diff test-data/examples/TOPPAS/QualityControl.toppas @ 18:6daaa75ccb99 draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
author galaxyp
date Sun, 13 Dec 2020 15:03:50 +0000
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/examples/TOPPAS/QualityControl.toppas	Sun Dec 13 15:03:50 2020 +0000
@@ -0,0 +1,1073 @@
+<?xml version="1.0" encoding="ISO-8859-1"?>
+<PARAMETERS version="1.7.0" xsi:noNamespaceSchemaLocation="https://raw.githubusercontent.com/OpenMS/OpenMS/develop/share/OpenMS/SCHEMAS/Param_1_7_0.xsd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
+  <NODE name="info" description="">
+    <ITEM name="version" value="2.6.0-pre-disabled-20200901" type="string" description="" required="false" advanced="false" />
+    <ITEM name="num_vertices" value="26" type="int" description="" required="false" advanced="false" />
+    <ITEM name="num_edges" value="33" type="int" description="" required="false" advanced="false" />
+    <ITEM name="description" value="&lt;![CDATA[]]&gt;" type="string" description="" required="false" advanced="false" />
+  </NODE>
+  <NODE name="vertices" description="">
+    <NODE name="0" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="input file list" type="string" description="" required="false" advanced="false" />
+      <ITEMLIST name="file_names" type="string" description="" required="false" advanced="false">
+        <LISTITEM value="../BSA/BSA1.mzML"/>
+        <LISTITEM value="../BSA/BSA2.mzML"/>
+        <LISTITEM value="../BSA/BSA3.mzML"/>
+      </ITEMLIST>
+      <ITEM name="x_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="120.0" type="double" description="" required="false" advanced="false" />
+    </NODE>
+    <NODE name="1" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="input file list" type="string" description="" required="false" advanced="false" />
+      <ITEMLIST name="file_names" type="string" description="" required="false" advanced="false">
+        <LISTITEM value="data/BSA_Identification/18Protein_SoCe_Tr_detergents_trace.fasta"/>
+      </ITEMLIST>
+      <ITEM name="x_pos" value="-460.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-680.0" type="double" description="" required="false" advanced="false" />
+    </NODE>
+    <NODE name="2" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="input file list" type="string" description="" required="false" advanced="false" />
+      <ITEMLIST name="file_names" type="string" description="" required="false" advanced="false">
+        <LISTITEM value="data/Identification/crap.fasta"/>
+      </ITEMLIST>
+      <ITEM name="x_pos" value="-460.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="220.0" type="double" description="" required="false" advanced="false" />
+    </NODE>
+    <NODE name="3" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="merger" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="-460.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-560.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="round_based" value="false" type="string" description="" required="false" advanced="false" />
+    </NODE>
+    <NODE name="4" description="">
+      <ITEM name="recycle_output" value="true" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="DecoyDatabase" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="-200.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-560.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEMLIST name="in" type="input-file" description="Input FASTA file(s), each containing a database. It is recommended to include a contaminant database as well." required="true" advanced="false" supported_formats="*.fasta">
+        </ITEMLIST>
+        <ITEM name="out" value="" type="output-file" description="Output FASTA file where the decoy database will be written to." required="true" advanced="false" supported_formats="*.fasta" />
+        <ITEM name="decoy_string" value="DECOY_" type="string" description="String that is combined with the accession of the protein identifier to indicate a decoy protein." required="false" advanced="false" />
+        <ITEM name="decoy_string_position" value="prefix" type="string" description="Should the &apos;decoy_string&apos; be prepended (prefix) or appended (suffix) to the protein accession?" required="false" advanced="false" restrictions="prefix,suffix" />
+        <ITEM name="only_decoy" value="false" type="bool" description="Write only decoy proteins to the output database instead of a combined database." required="false" advanced="false" />
+        <ITEM name="type" value="protein" type="string" description="Type of sequence. RNA sequences may contain modification codes, which will be handled correctly if this is set to &apos;RNA&apos;." required="false" advanced="false" restrictions="protein,RNA" />
+        <ITEM name="method" value="reverse" type="string" description="Method by which decoy sequences are generated from target sequences. Note that all sequences are shuffled using the same random seed, ensuring that identical sequences produce the same shuffled decoy sequences. Shuffled sequences that produce highly similar output sequences are shuffled again (see shuffle_sequence_identity_threshold)." required="false" advanced="false" restrictions="reverse,shuffle" />
+        <ITEM name="shuffle_max_attempts" value="30" type="int" description="shuffle: maximum attempts to lower the amino acid sequence identity between target and decoy for the shuffle algorithm" required="false" advanced="true" />
+        <ITEM name="shuffle_sequence_identity_threshold" value="0.5" type="double" description="shuffle: target-decoy amino acid sequence identity threshold for the shuffle algorithm. If the sequence identity is above this threshold, shuffling is repeated. In case of repeated failure, individual amino acids are &apos;mutated&apos; to produce a different amino acid sequence." required="false" advanced="true" />
+        <ITEM name="seed" value="1" type="string" description="Random number seed (use &apos;time&apos; for system time)" required="false" advanced="true" />
+        <ITEM name="enzyme" value="Trypsin" type="string" description="Enzyme used for the digestion of the sample. Only applicable if parameter &apos;type&apos; is &apos;protein&apos;." required="false" advanced="false" restrictions="Asp-N/B,Arg-C/P,Asp-N,Trypsin,Arg-C,no cleavage,unspecific cleavage,staphylococcal protease/D,Glu-C+P,Lys-C,PepsinA + P,Clostripain/P,Chymotrypsin/P,cyanogen-bromide,TrypChymo,elastase-trypsin-chymotrypsin,Alpha-lytic protease,proline-endopeptidase/HKR,iodosobenzoate,Chymotrypsin,PepsinA,Asp-N_ambic,V8-DE,Lys-N,leukocyte elastase,proline endopeptidase,CNBr,glutamyl endopeptidase,Lys-C/P,V8-E,2-iodobenzoate,Trypsin/P,Formic_acid" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+        <NODE name="Decoy" description="Decoy parameters section">
+          <ITEM name="non_shuffle_pattern" value="" type="string" description="Residues to not shuffle (keep at a constant position when shuffling). Separate by comma, e.g. use &apos;K,P,R&apos; here." required="false" advanced="false" />
+          <ITEM name="keepPeptideNTerm" value="true" type="string" description="Whether to keep peptide N terminus constant when shuffling / reversing." required="false" advanced="true" restrictions="true,false" />
+          <ITEM name="keepPeptideCTerm" value="true" type="string" description="Whether to keep peptide C terminus constant when shuffling / reversing." required="false" advanced="true" restrictions="true,false" />
+        </NODE>
+      </NODE>
+    </NODE>
+    <NODE name="5" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="FileInfo" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="-600.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-120.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEM name="in" value="" type="input-file" description="input file " required="true" advanced="false" supported_formats="*.mzData,*.mzXML,*.mzML,*.dta,*.dta2d,*.mgf,*.featureXML,*.consensusXML,*.idXML,*.pepXML,*.fid,*.mzid,*.trafoXML,*.fasta,*.pqp" />
+        <ITEM name="in_type" value="" type="string" description="input file type -- default: determined from file extension or content" required="false" advanced="false" restrictions="mzData,mzXML,mzML,dta,dta2d,mgf,featureXML,consensusXML,idXML,pepXML,fid,mzid,trafoXML,fasta,pqp" />
+        <ITEM name="out" value="" type="output-file" description="Optional output file. If left out, the output is written to the command line." required="false" advanced="false" supported_formats="*.txt" />
+        <ITEM name="out_tsv" value="" type="output-file" description="Second optional output file. Tab separated flat text file." required="false" advanced="true" supported_formats="*.csv" />
+        <ITEM name="m" value="false" type="bool" description="Show meta information about the whole experiment" required="false" advanced="false" />
+        <ITEM name="p" value="false" type="bool" description="Shows data processing information" required="false" advanced="false" />
+        <ITEM name="s" value="false" type="bool" description="Computes a five-number statistics of intensities, qualities, and widths" required="false" advanced="false" />
+        <ITEM name="d" value="false" type="bool" description="Show detailed listing of all spectra and chromatograms (peak files only)" required="false" advanced="false" />
+        <ITEM name="c" value="false" type="bool" description="Check for corrupt data in the file (peak files only)" required="false" advanced="false" />
+        <ITEM name="v" value="false" type="bool" description="Validate the file only (for mzML, mzData, mzXML, featureXML, idXML, consensusXML, pepXML)" required="false" advanced="false" />
+        <ITEM name="i" value="false" type="bool" description="Check whether a given mzML file contains valid indices (conforming to the indexedmzML standard)" required="false" advanced="false" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+      </NODE>
+    </NODE>
+    <NODE name="6" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="MSGFPlusAdapter" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEM name="in" value="" type="input-file" description="Input file (MS-GF+ parameter &apos;-s&apos;)" required="true" advanced="false" supported_formats="*.mzML,*.mzXML,*.mgf,*.ms2" />
+        <ITEM name="out" value="" type="output-file" description="Output file" required="false" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="mzid_out" value="" type="output-file" description="Alternative output file (MS-GF+ parameter &apos;-o&apos;)#br#Either &apos;out&apos; or &apos;mzid_out&apos; are required. They can be used together." required="false" advanced="false" supported_formats="*.mzid" />
+        <ITEM name="executable" value="MSGFPlus.jar" type="input-file" description="The MSGFPlus Java archive file. Provide a full or relative path, or make sure it can be found in your PATH environment." required="true" advanced="false" />
+        <ITEM name="database" value="" type="input-file" description="Protein sequence database (FASTA file; MS-GF+ parameter &apos;-d&apos;). Non-existing relative filenames are looked up via &apos;OpenMS.ini:id_db_dir&apos;." required="true" advanced="false" supported_formats="*.FASTA" />
+        <ITEM name="add_decoys" value="false" type="bool" description="Create decoy proteins (reversed sequences) and append them to the database for the search (MS-GF+ parameter &apos;-tda&apos;). This allows the calculation of FDRs, but should only be used if the database does not already contain decoys." required="false" advanced="true" />
+        <ITEM name="precursor_mass_tolerance" value="30.0" type="double" description="Precursor monoisotopic mass tolerance (MS-GF+ parameter &apos;-t&apos;)" required="false" advanced="false" />
+        <ITEM name="precursor_error_units" value="ppm" type="string" description="Unit of precursor mass tolerance (MS-GF+ parameter &apos;-t&apos;)" required="false" advanced="false" restrictions="Da,ppm" />
+        <ITEM name="isotope_error_range" value="0,1" type="string" description="Range of allowed isotope peak errors (MS-GF+ parameter &apos;-ti&apos;). Takes into account the error introduced by choosing a non-monoisotopic peak for fragmentation. Combined with &apos;precursor_mass_tolerance&apos;/&apos;precursor_error_units&apos;, this determines the actual precursor mass tolerance. E.g. for experimental mass &apos;exp&apos; and calculated mass &apos;calc&apos;, &apos;-precursor_mass_tolerance 20 -precursor_error_units ppm -isotope_error_range -1,2&apos; tests &apos;|exp - calc - n * 1.00335 Da| &lt; 20 ppm&apos; for n = -1, 0, 1, 2." required="false" advanced="false" />
+        <ITEM name="fragment_method" value="from_spectrum" type="string" description="Fragmentation method (&apos;from_spectrum&apos; relies on spectrum meta data and uses CID as fallback option; MS-GF+ parameter &apos;-m&apos;)" required="false" advanced="false" restrictions="from_spectrum,CID,ETD,HCD" />
+        <ITEM name="instrument" value="high_res" type="string" description="Instrument that generated the data (&apos;low_res&apos;/&apos;high_res&apos; refer to LCQ and LTQ instruments; MS-GF+ parameter &apos;-inst&apos;)" required="false" advanced="false" restrictions="low_res,high_res,TOF,Q_Exactive" />
+        <ITEM name="enzyme" value="Trypsin/P" type="string" description="Enzyme used for digestion, or type of cleavage. Note: MS-GF+ does not support blocking rules. (MS-GF+ parameter &apos;-e&apos;)" required="false" advanced="false" restrictions="Alpha-lytic protease,Arg-C/P,Asp-N/B,Chymotrypsin/P,Lys-C/P,Lys-N,Trypsin/P,glutamyl endopeptidase,no cleavage,unspecific cleavage" />
+        <ITEM name="protocol" value="automatic" type="string" description="Labeling or enrichment protocol used, if any (MS-GF+ parameter &apos;-p&apos;)" required="false" advanced="false" restrictions="automatic,phospho,iTRAQ,iTRAQ_phospho,TMT,none" />
+        <ITEM name="tryptic" value="fully" type="string" description="Level of cleavage specificity required (MS-GF+ parameter &apos;-ntt&apos;)" required="false" advanced="false" restrictions="non,semi,fully" />
+        <ITEM name="min_precursor_charge" value="2" type="int" description="Minimum precursor ion charge (only used for spectra without charge information; MS-GF+ parameter &apos;-minCharge&apos;)" required="false" advanced="false" restrictions="1:" />
+        <ITEM name="max_precursor_charge" value="3" type="int" description="Maximum precursor ion charge (only used for spectra without charge information; MS-GF+ parameter &apos;-maxCharge&apos;)" required="false" advanced="false" restrictions="1:" />
+        <ITEM name="min_peptide_length" value="6" type="int" description="Minimum peptide length to consider (MS-GF+ parameter &apos;-minLength&apos;)" required="false" advanced="false" restrictions="1:" />
+        <ITEM name="max_peptide_length" value="40" type="int" description="Maximum peptide length to consider (MS-GF+ parameter &apos;-maxLength&apos;)" required="false" advanced="false" restrictions="1:" />
+        <ITEM name="matches_per_spec" value="1" type="int" description="Number of matches per spectrum to be reported (MS-GF+ parameter &apos;-n&apos;)" required="false" advanced="false" restrictions="1:" />
+        <ITEM name="add_features" value="true" type="string" description="Output additional features (MS-GF+ parameter &apos;-addFeatures&apos;). This is required by Percolator and hence by default enabled." required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="max_mods" value="2" type="int" description="Maximum number of modifications per peptide. If this value is large, the search may take very long." required="false" advanced="false" restrictions="0:" />
+        <ITEM name="max_missed_cleavages" value="-1" type="int" description="Maximum number of missed cleavages allowed for a peptide to be considered for scoring. (default: -1 meaning unlimited)" required="false" advanced="false" restrictions="-1:" />
+        <ITEM name="tasks" value="0" type="int" description="(Override the number of tasks to use on the threads; Default: (internally calculated based on inputs))#br#   More tasks than threads will reduce the memory requirements of the search, but will be slower (how much depends on the inputs).#br#   1 &lt;= tasks &lt;= numThreads: will create one task per thread, which is the original behavior.#br#   tasks = 0: use default calculation - minimum of: (threads*3) and (numSpectra/250).#br#   tasks &lt; 0: multiply number of threads by abs(tasks) to determine number of tasks (i.e., -2 means &quot;2 * numThreads&quot; tasks).#br#   One task per thread will use the most memory, but will usually finish the fastest.#br#   2-3 tasks per thread will use comparably less memory, but may cause the search to take 1.5 to 2 times as long." required="false" advanced="false" />
+        <ITEMLIST name="fixed_modifications" type="string" description="Fixed modifications, specified using Unimod (www.unimod.org) terms, e.g. &apos;Carbamidomethyl (C)&apos; or &apos;Oxidation (M)&apos;" required="false" advanced="false" restrictions="15N-oxobutanoic (N-term C),15N-oxobutanoic (Protein N-term S),15N-oxobutanoic (Protein N-term T),2-dimethylsuccinyl (C),2-monomethylsuccinyl (C),2-nitrobenzyl (Y),2-succinyl (C),2HPG (R),3-deoxyglucosone (R),3-phosphoglyceryl (K),3sulfo (N-term),4-ONE (C),4-ONE (H),4-ONE (K),4-ONE+Delta:H(-2)O(-1) (C),4-ONE+Delta:H(-2)O(-1) (H),4-ONE+Delta:H(-2)O(-1) (K),4AcAllylGal (C),a-type-ion (C-term),AccQTag (K),AccQTag (N-term),Acetyl (C),Acetyl (H),Acetyl (K),Acetyl (N-term),Acetyl (Protein N-term),Acetyl (R),Acetyl (S),Acetyl (T),Acetyl (Y),Acetyl:13C(2) (K),Acetyl:13C(2) (Protein N-term),Acetyl:2H(3) (H),Acetyl:2H(3) (K),Acetyl:2H(3) (N-term),Acetyl:2H(3) (Protein N-term),Acetyl:2H(3) (S),Acetyl:2H(3) (T),Acetyl:2H(3) (Y),Acetyldeoxyhypusine (K),Acetylhypusine (K),ADP-Ribosyl (C),ADP-Ribosyl (D),ADP-Ribosyl (E),ADP-Ribosyl (K),ADP-Ribosyl (N),ADP-Ribosyl (R),ADP-Ribosyl (S),ADP-Ribosyl (T),AEBS (H),AEBS (K),AEBS (Protein N-term),AEBS (S),AEBS (Y),AEC-MAEC (S),AEC-MAEC (T),AEC-MAEC:2H(4) (S),AEC-MAEC:2H(4) (T),AFB1_Dialdehyde (K),AHA-Alkyne (M),AHA-Alkyne-KDDDD (M),AHA-SS (M),AHA-SS_CAM (M),Ahx2+Hsl (C-term),Ala-&gt;Arg (A),Ala-&gt;Asn (A),Ala-&gt;Asp (A),Ala-&gt;Cys (A),Ala-&gt;Gln (A),Ala-&gt;Glu (A),Ala-&gt;Gly (A),Ala-&gt;His (A),Ala-&gt;Lys (A),Ala-&gt;Met (A),Ala-&gt;Phe (A),Ala-&gt;Pro (A),Ala-&gt;Ser (A),Ala-&gt;Thr (A),Ala-&gt;Trp (A),Ala-&gt;Tyr (A),Ala-&gt;Val (A),Ala-&gt;Xle (A),Amidated (C-term),Amidated (Protein C-term),Amidine (K),Amidine (N-term),Amidino (C),Amino (Y),Ammonia-loss (N),Ammonia-loss (N-term C),Ammonia-loss (Protein N-term S),Ammonia-loss (Protein N-term T),Ammonium (C-term),Ammonium (D),Ammonium (E),AMTzHexNAc2 (N),AMTzHexNAc2 (S),AMTzHexNAc2 (T),Archaeol (C),Arg (N-term),Arg-&gt;Ala (R),Arg-&gt;Asn (R),Arg-&gt;Asp (R),Arg-&gt;Cys (R),Arg-&gt;Gln (R),Arg-&gt;Glu (R),Arg-&gt;GluSA (R),Arg-&gt;Gly (R),Arg-&gt;His (R),Arg-&gt;Lys (R),Arg-&gt;Met (R),Arg-&gt;Npo (R),Arg-&gt;Orn (R),Arg-&gt;Phe (R),Arg-&gt;Pro (R),Arg-&gt;Ser (R),Arg-&gt;Thr (R),Arg-&gt;Trp (R),Arg-&gt;Tyr (R),Arg-&gt;Val (R),Arg-&gt;Xle (R),Arg-loss (C-term R),Arg2PG (R),Argbiotinhydrazide (R),AROD (C),Asn-&gt;Ala (N),Asn-&gt;Arg (N),Asn-&gt;Asp (N),Asn-&gt;Cys (N),Asn-&gt;Gln (N),Asn-&gt;Glu (N),Asn-&gt;Gly (N),Asn-&gt;His (N),Asn-&gt;Lys (N),Asn-&gt;Met (N),Asn-&gt;Phe (N),Asn-&gt;Pro (N),Asn-&gt;Ser (N),Asn-&gt;Thr (N),Asn-&gt;Trp (N),Asn-&gt;Tyr (N),Asn-&gt;Val (N),Asn-&gt;Xle (N),Asp-&gt;Ala (D),Asp-&gt;Arg (D),Asp-&gt;Asn (D),Asp-&gt;Cys (D),Asp-&gt;Gln (D),Asp-&gt;Glu (D),Asp-&gt;Gly (D),Asp-&gt;His (D),Asp-&gt;Lys (D),Asp-&gt;Met (D),Asp-&gt;Phe (D),Asp-&gt;Pro (D),Asp-&gt;Ser (D),Asp-&gt;Thr (D),Asp-&gt;Trp (D),Asp-&gt;Tyr (D),Asp-&gt;Val (D),Asp-&gt;Xle (D),Aspartylurea (H),Atto495Maleimide (C),AzidoF (F),azole (C),azole (S),Bacillosamine (N),BADGE (C),BDMAPP (H),BDMAPP (K),BDMAPP (Protein N-term),BDMAPP (W),BDMAPP (Y),BEMAD_C (C),BEMAD_C:2H(6) (C),BEMAD_ST (S),BEMAD_ST (T),BEMAD_ST:2H(6) (S),BEMAD_ST:2H(6) (T),Benzoyl (K),Benzoyl (N-term),benzylguanidine (K),betaFNA (C),betaFNA (K),BHT (C),BHT (H),BHT (K),BHTOH (C),BHTOH (H),BHTOH (K),Biotin (K),Biotin (N-term),Biotin-HPDP (C),Biotin-PEG-PRA (M),Biotin-PEO-Amine (D),Biotin-PEO-Amine (E),Biotin-PEO-Amine (Protein C-term),Biotin-phenacyl (C),Biotin-phenacyl (H),Biotin-phenacyl (S),Biotin-tyramide (Y),Biotin:Cayman-10013 (C),Biotin:Cayman-10141 (C),Biotin:Invitrogen-M1602 (C),Biotin:Sigma-B1267 (C),Biotin:Thermo-21325 (K),Biotin:Thermo-21328 (K),Biotin:Thermo-21328 (N-term),Biotin:Thermo-21330 (K),Biotin:Thermo-21330 (N-term),Biotin:Thermo-21345 (Q),Biotin:Thermo-21360 (X),Biotin:Thermo-21901+2H2O (C),Biotin:Thermo-21901+H2O (C),Biotin:Thermo-21911 (C),Biotin:Thermo-33033 (X),Biotin:Thermo-33033-H (X),Biotin:Thermo-88310 (K),Biotin:Thermo-88317 (S),Biotin:Thermo-88317 (Y),biotinAcrolein298 (C),biotinAcrolein298 (H),biotinAcrolein298 (K),biotinAcrolein298 (Protein N-term),BisANS (K),bisANS-sulfonates (K),bisANS-sulfonates (S),bisANS-sulfonates (T),BITC (C),BITC (K),BITC (N-term),BMP-piperidinol (C),BMP-piperidinol (M),Bodipy (C),Brij35 (N-term),Brij58 (N-term),Bromo (F),Bromo (H),Bromo (W),Bromo (Y),Bromobimane (C),Butyryl (K),C8-QAT (K),C8-QAT (N-term),CAF (N-term),CAMthiopropanoyl (K),CAMthiopropanoyl (Protein N-term),Can-FP-biotin (S),Can-FP-biotin (T),Can-FP-biotin (Y),Carbamidomethyl (C),Carbamidomethyl (D),Carbamidomethyl (E),Carbamidomethyl (H),Carbamidomethyl (K),Carbamidomethyl (M),Carbamidomethyl (N-term),Carbamidomethyl (S),Carbamidomethyl (T),Carbamidomethyl (U),Carbamidomethyl (Y),CarbamidomethylDTT (C),Carbamyl (C),Carbamyl (K),Carbamyl (M),Carbamyl (N-term),Carbamyl (Protein N-term),Carbamyl (R),Carbamyl (S),Carbamyl (T),Carbamyl (Y),Carbofuran (S),Carbonyl (A),Carbonyl (E),Carbonyl (I),Carbonyl (L),Carbonyl (Q),Carbonyl (R),Carbonyl (S),Carbonyl (V),Carboxy (D),Carboxy (E),Carboxy (K),Carboxy (Protein N-term M),Carboxy (W),Carboxy-&gt;Thiocarboxy (Protein C-term G),Carboxyethyl (H),Carboxyethyl (K),Carboxyethylpyrrole (K),Carboxymethyl (C),Carboxymethyl (K),Carboxymethyl (N-term),Carboxymethyl (U),Carboxymethyl (W),Carboxymethyl:13C(2) (C),CarboxymethylDMAP (N-term),CarboxymethylDTT (C),Cation:Ag (C-term),Cation:Ag (D),Cation:Ag (E),Cation:Al[III] (C-term),Cation:Al[III] (D),Cation:Al[III] (E),Cation:Ca[II] (C-term),Cation:Ca[II] (D),Cation:Ca[II] (E),Cation:Cu[I] (C-term),Cation:Cu[I] (D),Cation:Cu[I] (E),Cation:Cu[I] (H),Cation:Fe[II] (C-term),Cation:Fe[II] (D),Cation:Fe[II] (E),Cation:Fe[III] (C-term),Cation:Fe[III] (D),Cation:Fe[III] (E),Cation:K (C-term),Cation:K (D),Cation:K (E),Cation:Li (C-term),Cation:Li (D),Cation:Li (E),Cation:Mg[II] (C-term),Cation:Mg[II] (D),Cation:Mg[II] (E),Cation:Na (C-term),Cation:Na (D),Cation:Na (E),Cation:Ni[II] (C-term),Cation:Ni[II] (D),Cation:Ni[II] (E),Cation:Zn[II] (C-term),Cation:Zn[II] (D),Cation:Zn[II] (E),Cation:Zn[II] (H),cGMP (C),cGMP (S),cGMP+RMP-loss (C),cGMP+RMP-loss (S),CHDH (D),Chlorination (W),Chlorination (Y),Cholesterol (Protein C-term),CIGG (K),CLIP_TRAQ_2 (K),CLIP_TRAQ_2 (N-term),CLIP_TRAQ_2 (Y),CLIP_TRAQ_3 (K),CLIP_TRAQ_3 (N-term),CLIP_TRAQ_3 (Y),CLIP_TRAQ_4 (K),CLIP_TRAQ_4 (N-term),CLIP_TRAQ_4 (Y),CoenzymeA (C),Cresylphosphate (H),Cresylphosphate (K),Cresylphosphate (R),Cresylphosphate (S),Cresylphosphate (T),Cresylphosphate (Y),CresylSaligeninPhosphate (H),CresylSaligeninPhosphate (K),CresylSaligeninPhosphate (R),CresylSaligeninPhosphate (S),CresylSaligeninPhosphate (T),CresylSaligeninPhosphate (Y),Crotonaldehyde (C),Crotonaldehyde (H),Crotonaldehyde (K),Crotonyl (K),CuSMo (C),CUSTOM0 (A),CUSTOM0 (C),CUSTOM0 (C-term),CUSTOM0 (D),CUSTOM0 (E),CUSTOM0 (F),CUSTOM0 (G),CUSTOM0 (H),CUSTOM0 (I),CUSTOM0 (K),CUSTOM0 (L),CUSTOM0 (M),CUSTOM0 (N),CUSTOM0 (N-term),CUSTOM0 (P),CUSTOM0 (Q),CUSTOM0 (R),CUSTOM0 (S),CUSTOM0 (T),CUSTOM0 (V),CUSTOM0 (W),CUSTOM0 (Y),CUSTOM1 (A),CUSTOM1 (C),CUSTOM1 (C-term),CUSTOM1 (D),CUSTOM1 (E),CUSTOM1 (F),CUSTOM1 (G),CUSTOM1 (H),CUSTOM1 (I),CUSTOM1 (K),CUSTOM1 (L),CUSTOM1 (M),CUSTOM1 (N),CUSTOM1 (N-term),CUSTOM1 (P),CUSTOM1 (Q),CUSTOM1 (R),CUSTOM1 (S),CUSTOM1 (T),CUSTOM1 (V),CUSTOM1 (W),CUSTOM1 (Y),CUSTOM2 (A),CUSTOM2 (C),CUSTOM2 (C-term),CUSTOM2 (D),CUSTOM2 (E),CUSTOM2 (F),CUSTOM2 (G),CUSTOM2 (H),CUSTOM2 (I),CUSTOM2 (K),CUSTOM2 (L),CUSTOM2 (M),CUSTOM2 (N),CUSTOM2 (N-term),CUSTOM2 (P),CUSTOM2 (Q),CUSTOM2 (R),CUSTOM2 (S),CUSTOM2 (T),CUSTOM2 (V),CUSTOM2 (W),CUSTOM2 (Y),CUSTOM3 (A),CUSTOM3 (C),CUSTOM3 (C-term),CUSTOM3 (D),CUSTOM3 (E),CUSTOM3 (F),CUSTOM3 (G),CUSTOM3 (H),CUSTOM3 (I),CUSTOM3 (K),CUSTOM3 (L),CUSTOM3 (M),CUSTOM3 (N),CUSTOM3 (N-term),CUSTOM3 (P),CUSTOM3 (Q),CUSTOM3 (R),CUSTOM3 (S),CUSTOM3 (T),CUSTOM3 (V),CUSTOM3 (W),CUSTOM3 (Y),CUSTOM4 (A),CUSTOM4 (C),CUSTOM4 (C-term),CUSTOM4 (D),CUSTOM4 (E),CUSTOM4 (F),CUSTOM4 (G),CUSTOM4 (H),CUSTOM4 (I),CUSTOM4 (K),CUSTOM4 (L),CUSTOM4 (M),CUSTOM4 (N),CUSTOM4 (N-term),CUSTOM4 (P),CUSTOM4 (Q),CUSTOM4 (R),CUSTOM4 (S),CUSTOM4 (T),CUSTOM4 (V),CUSTOM4 (W),CUSTOM4 (Y),CUSTOM5 (A),CUSTOM5 (C),CUSTOM5 (C-term),CUSTOM5 (D),CUSTOM5 (E),CUSTOM5 (F),CUSTOM5 (G),CUSTOM5 (H),CUSTOM5 (I),CUSTOM5 (K),CUSTOM5 (L),CUSTOM5 (M),CUSTOM5 (N),CUSTOM5 (N-term),CUSTOM5 (P),CUSTOM5 (Q),CUSTOM5 (R),CUSTOM5 (S),CUSTOM5 (T),CUSTOM5 (V),CUSTOM5 (W),CUSTOM5 (Y),CUSTOM6 (A),CUSTOM6 (C),CUSTOM6 (C-term),CUSTOM6 (D),CUSTOM6 (E),CUSTOM6 (F),CUSTOM6 (G),CUSTOM6 (H),CUSTOM6 (I),CUSTOM6 (K),CUSTOM6 (L),CUSTOM6 (M),CUSTOM6 (N),CUSTOM6 (N-term),CUSTOM6 (P),CUSTOM6 (Q),CUSTOM6 (R),CUSTOM6 (S),CUSTOM6 (T),CUSTOM6 (V),CUSTOM6 (W),CUSTOM6 (Y),CUSTOM7 (A),CUSTOM7 (C),CUSTOM7 (C-term),CUSTOM7 (D),CUSTOM7 (E),CUSTOM7 (F),CUSTOM7 (G),CUSTOM7 (H),CUSTOM7 (I),CUSTOM7 (K),CUSTOM7 (L),CUSTOM7 (M),CUSTOM7 (N),CUSTOM7 (N-term),CUSTOM7 (P),CUSTOM7 (Q),CUSTOM7 (R),CUSTOM7 (S),CUSTOM7 (T),CUSTOM7 (V),CUSTOM7 (W),CUSTOM7 (Y),CUSTOM8 (A),CUSTOM8 (C),CUSTOM8 (C-term),CUSTOM8 (D),CUSTOM8 (E),CUSTOM8 (F),CUSTOM8 (G),CUSTOM8 (H),CUSTOM8 (I),CUSTOM8 (K),CUSTOM8 (L),CUSTOM8 (M),CUSTOM8 (N),CUSTOM8 (N-term),CUSTOM8 (P),CUSTOM8 (Q),CUSTOM8 (R),CUSTOM8 (S),CUSTOM8 (T),CUSTOM8 (V),CUSTOM8 (W),CUSTOM8 (Y),CUSTOM9 (A),CUSTOM9 (C),CUSTOM9 (C-term),CUSTOM9 (D),CUSTOM9 (E),CUSTOM9 (F),CUSTOM9 (G),CUSTOM9 (H),CUSTOM9 (I),CUSTOM9 (K),CUSTOM9 (L),CUSTOM9 (M),CUSTOM9 (N),CUSTOM9 (N-term),CUSTOM9 (P),CUSTOM9 (Q),CUSTOM9 (R),CUSTOM9 (S),CUSTOM9 (T),CUSTOM9 (V),CUSTOM9 (W),CUSTOM9 (Y),Cy3-maleimide (C),Cy3b-maleimide (C),Cyano (C),CyDye-Cy3 (C),CyDye-Cy5 (C),Cys-&gt;Ala (C),Cys-&gt;Arg (C),Cys-&gt;Asn (C),Cys-&gt;Asp (C),Cys-&gt;CamSec (C),Cys-&gt;Dha (C),Cys-&gt;ethylaminoAla (C),Cys-&gt;Gln (C),Cys-&gt;Glu (C),Cys-&gt;Gly (C),Cys-&gt;His (C),Cys-&gt;Lys (C),Cys-&gt;Met (C),Cys-&gt;methylaminoAla (C),Cys-&gt;Oxoalanine (C),Cys-&gt;Phe (C),Cys-&gt;Pro (C),Cys-&gt;PyruvicAcid (Protein N-term C),Cys-&gt;SecNEM (C),Cys-&gt;SecNEM:2H(5) (C),Cys-&gt;Ser (C),Cys-&gt;Thr (C),Cys-&gt;Trp (C),Cys-&gt;Tyr (C),Cys-&gt;Val (C),Cys-&gt;Xle (C),Cysteinyl (C),cysTMT (C),cysTMT6plex (C),Cytopiloyne (C),Cytopiloyne (K),Cytopiloyne (N-term),Cytopiloyne (P),Cytopiloyne (R),Cytopiloyne (S),Cytopiloyne (Y),Cytopiloyne+water (C),Cytopiloyne+water (K),Cytopiloyne+water (N-term),Cytopiloyne+water (R),Cytopiloyne+water (S),Cytopiloyne+water (T),Cytopiloyne+water (Y),DAET (S),DAET (T),Dansyl (K),Dansyl (N-term),Dap-DSP (A),Dap-DSP (E),Dap-DSP (K),Deamidated (N),Deamidated (Protein N-term F),Deamidated (Q),Deamidated (R),Deamidated:18O(1) (N),Deamidated:18O(1) (Q),Decanoyl (S),Decanoyl (T),Decarboxylation (D),Decarboxylation (E),DEDGFLYMVYASQETFG (K),Dehydrated (D),Dehydrated (N-term C),Dehydrated (Protein C-term N),Dehydrated (Protein C-term Q),Dehydrated (S),Dehydrated (T),Dehydrated (Y),Dehydro (C),Delta:H(-4)O(2) (W),Delta:H(-4)O(3) (W),Delta:H(1)N(-1)18O(1) (N),Delta:H(10)C(8)O(1) (K),Delta:H(2)C(2) (H),Delta:H(2)C(2) (K),Delta:H(2)C(2) (N-term),Delta:H(2)C(2) (Protein N-term),Delta:H(2)C(3) (K),Delta:H(2)C(3)O(1) (K),Delta:H(2)C(3)O(1) (R),Delta:H(2)C(5) (K),Delta:H(3)C(3)O(2) (K),Delta:H(4)C(2) (H),Delta:H(4)C(2) (K),Delta:H(4)C(2) (N-term),Delta:H(4)C(2)O(-1)S(1) (S),Delta:H(4)C(3) (H),Delta:H(4)C(3) (K),Delta:H(4)C(3) (Protein N-term),Delta:H(4)C(3)O(1) (C),Delta:H(4)C(3)O(1) (H),Delta:H(4)C(3)O(1) (K),Delta:H(4)C(3)O(1) (R),Delta:H(4)C(5)O(1) (R),Delta:H(4)C(6) (K),Delta:H(5)C(2) (P),Delta:H(6)C(3)O(1) (C),Delta:H(6)C(3)O(1) (H),Delta:H(6)C(3)O(1) (K),Delta:H(6)C(3)O(1) (Protein N-term),Delta:H(6)C(6)O(1) (K),Delta:H(6)C(7)O(4) (R),Delta:H(8)C(6)O(1) (K),Delta:H(8)C(6)O(1) (Protein N-term),Delta:H(8)C(6)O(2) (K),Delta:Hg(1) (C),Delta:O(4) (W),Delta:S(-1)Se(1) (C),Delta:S(-1)Se(1) (M),Delta:Se(1) (C),Deoxy (D),Deoxy (S),Deoxy (T),Deoxyhypusine (K),Deoxyhypusine (Q),DeStreak (C),Dethiomethyl (M),dHex (N),dHex (S),dHex (T),dHex(1)Hex(1) (S),dHex(1)Hex(1) (T),dHex(1)Hex(1)HexA(1)HexNAc(3) (S),dHex(1)Hex(1)HexA(1)HexNAc(3) (T),dHex(1)Hex(1)HexNAc(1)Kdn(1) (S),dHex(1)Hex(1)HexNAc(1)Kdn(1) (T),dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S),dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T),dHex(1)Hex(1)HexNAc(2)Kdn(1) (S),dHex(1)Hex(1)HexNAc(2)Kdn(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T),dHex(1)Hex(1)HexNAc(2)Sulf(1) (S),dHex(1)Hex(1)HexNAc(2)Sulf(1) (T),dHex(1)Hex(1)HexNAc(3) (S),dHex(1)Hex(1)HexNAc(3) (T),dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S),dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T),dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S),dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T),dHex(1)Hex(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(1)HexNAc(4) (S),dHex(1)Hex(1)HexNAc(4) (T),dHex(1)Hex(2) (S),dHex(1)Hex(2) (T),dHex(1)Hex(2)HexA(1) (S),dHex(1)Hex(2)HexA(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(2) (S),dHex(1)Hex(2)HexA(1)HexNAc(2) (T),dHex(1)Hex(2)HexNAc(1) (S),dHex(1)Hex(2)HexNAc(1) (T),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T),dHex(1)Hex(2)HexNAc(2)Pent(1) (N),dHex(1)Hex(2)HexNAc(2)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)Sulf(1) (T),dHex(1)Hex(2)HexNAc(3) (N),dHex(1)Hex(2)HexNAc(3) (S),dHex(1)Hex(2)HexNAc(3) (T),dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(3)Sulf(1) (S),dHex(1)Hex(2)HexNAc(3)Sulf(1) (T),dHex(1)Hex(2)HexNAc(4) (N),dHex(1)Hex(2)HexNAc(4) (S),dHex(1)Hex(2)HexNAc(4) (T),dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S),dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T),dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(4)Sulf(2) (S),dHex(1)Hex(2)HexNAc(4)Sulf(2) (T),dHex(1)Hex(3) (S),dHex(1)Hex(3) (T),dHex(1)Hex(3)HexA(1)HexNAc(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(2) (S),dHex(1)Hex(3)HexA(1)HexNAc(2) 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(S),dHex(3)Hex(2)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexNAc(4) (S),dHex(3)Hex(2)HexNAc(4) (T),dHex(3)Hex(2)HexNAc(4)Sulf(2) (S),dHex(3)Hex(2)HexNAc(4)Sulf(2) (T),dHex(3)Hex(3)HexNAc(1) (S),dHex(3)Hex(3)HexNAc(1) (T),dHex(3)Hex(3)HexNAc(2) (S),dHex(3)Hex(3)HexNAc(2) (T),dHex(3)Hex(3)HexNAc(3) (S),dHex(3)Hex(3)HexNAc(3) (T),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(3)Hex(3)HexNAc(3)Pent(1) (N),dHex(3)Hex(3)HexNAc(4) (N),dHex(3)Hex(3)HexNAc(4)Pent(1) (N),dHex(3)Hex(4)HexNAc(4) (N),dHex(3)Hex(4)HexNAc(4) (S),dHex(3)Hex(4)HexNAc(4) (T),dHex(3)Hex(4)HexNAc(4)Sulf(1) (N),dHex(3)HexNAc(3)Kdn(1) (S),dHex(3)HexNAc(3)Kdn(1) (T),dHex(4)Hex(1)HexNAc(1)Kdn(2) (S),dHex(4)Hex(1)HexNAc(1)Kdn(2) (T),dHex(4)Hex(1)HexNAc(2)Kdn(1) (S),dHex(4)Hex(1)HexNAc(2)Kdn(1) (T),dHex(4)Hex(1)HexNAc(3)Kdn(1) (S),dHex(4)Hex(1)HexNAc(3)Kdn(1) (T),dHex(4)Hex(2)HexNAc(2)Kdn(1) (S),dHex(4)Hex(2)HexNAc(2)Kdn(1) (T),dHex(4)Hex(2)HexNAc(3) (S),dHex(4)Hex(2)HexNAc(3) (T),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T),dHex(4)Hex(3)HexNAc(3) (S),dHex(4)Hex(3)HexNAc(3) (T),dHex(4)HexNAc(3)Kdn(1) (S),dHex(4)HexNAc(3)Kdn(1) (T),DHP (C),Diacylglycerol (C),DiART6plex (K),DiART6plex (N-term),DiART6plex (Protein N-term),DiART6plex (Y),DiART6plex115 (K),DiART6plex115 (N-term),DiART6plex115 (Protein N-term),DiART6plex115 (Y),DiART6plex116/119 (K),DiART6plex116/119 (N-term),DiART6plex116/119 (Protein N-term),DiART6plex116/119 (Y),DiART6plex117 (K),DiART6plex117 (N-term),DiART6plex117 (Protein N-term),DiART6plex117 (Y),DiART6plex118 (K),DiART6plex118 (N-term),DiART6plex118 (Protein N-term),DiART6plex118 (Y),Dibromo (Y),Dicarbamidomethyl (C),Dicarbamidomethyl (H),Dicarbamidomethyl (K),Dicarbamidomethyl (N-term),Dicarbamidomethyl (R),dichlorination (C),dichlorination (Y),Didehydro (C-term K),Didehydro (S),Didehydro (T),Didehydro (Y),Didehydroretinylidene (K),Diethyl (K),Diethyl (N-term),Diethylphosphate (C),Diethylphosphate (H),Diethylphosphate (K),Diethylphosphate (N-term),Diethylphosphate (S),Diethylphosphate (T),Diethylphosphate (Y),Diethylphosphothione (C),Diethylphosphothione (H),Diethylphosphothione (K),Diethylphosphothione (S),Diethylphosphothione (T),Diethylphosphothione (Y),Difuran (Y),Dihydroxyimidazolidine (R),Diiodo (H),Diiodo (Y),Diironsubcluster (C),Diisopropylphosphate (K),Diisopropylphosphate (N-term),Diisopropylphosphate (S),Diisopropylphosphate (T),Diisopropylphosphate (Y),DiLeu4plex (K),DiLeu4plex (N-term),DiLeu4plex (Y),DiLeu4plex115 (K),DiLeu4plex115 (N-term),DiLeu4plex115 (Y),DiLeu4plex117 (K),DiLeu4plex117 (N-term),DiLeu4plex117 (Y),DiLeu4plex118 (K),DiLeu4plex118 (N-term),DiLeu4plex118 (Y),Dimethyl (K),Dimethyl (N),Dimethyl (N-term),Dimethyl (Protein N-term P),Dimethyl (Protein N-term),Dimethyl (R),Dimethyl:2H(2)13C (K),Dimethyl:2H(2)13C (N),Dimethyl:2H(2)13C (N-term),Dimethyl:2H(2)13C (Protein N-term P),Dimethyl:2H(2)13C (R),Dimethyl:2H(4) (K),Dimethyl:2H(4) (N-term),Dimethyl:2H(4) (Protein N-term),Dimethyl:2H(4) (R),Dimethyl:2H(4)13C(2) (K),Dimethyl:2H(4)13C(2) (N-term),Dimethyl:2H(4)13C(2) (Protein N-term),Dimethyl:2H(4)13C(2) (R),Dimethyl:2H(6) (K),Dimethyl:2H(6) (N-term),Dimethyl:2H(6) (R),Dimethyl:2H(6)13C(2) (K),Dimethyl:2H(6)13C(2) (N-term),Dimethyl:2H(6)13C(2) (Protein N-term),Dimethyl:2H(6)13C(2) (R),DimethylamineGMBS (C),Dimethylaminoethyl (C),DimethylArsino (C),Dimethylphosphothione (C),Dimethylphosphothione (H),Dimethylphosphothione (K),Dimethylphosphothione (S),Dimethylphosphothione (T),Dimethylphosphothione (Y),DimethylpyrroleAdduct (K),Dioxidation (C),Dioxidation (E),Dioxidation (F),Dioxidation (I),Dioxidation (K),Dioxidation (L),Dioxidation (M),Dioxidation (P),Dioxidation (R),Dioxidation (U),Dioxidation (V),Dioxidation (W),Dioxidation (Y),Diphthamide (H),Dipyridyl (C),Dipyrrolylmethanemethyl (C),DMPO (C),DMPO (H),DMPO (Y),DNCB_hapten (C),DNCB_hapten (H),DNCB_hapten (K),DNCB_hapten (Y),dNIC (K),dNIC (N-term),DNPS (C),DNPS (W),DTT (C),DyLight-maleimide (C),DYn-2 (C),EDEDTIDVFQQQTGG (K),EDT-iodoacetyl-PEO-biotin (S),EDT-iodoacetyl-PEO-biotin (T),EDT-maleimide-PEO-biotin (S),EDT-maleimide-PEO-biotin (T),EEEDVIEVYQEQTGG (K),EGCG1 (C),EGCG2 (C),EHD-diphenylpentanone (C),EHD-diphenylpentanone (M),EQAT (C),EQAT:2H(5) (C),EQIGG (K),ESP (K),ESP (N-term),ESP:2H(10) (K),ESP:2H(10) (N-term),Ethanedithiol (S),Ethanedithiol (T),Ethanolamine (C),Ethanolamine (C-term),Ethanolamine (D),Ethanolamine (E),Ethanolyl (C),Ethanolyl (K),Ethanolyl (R),Ethoxyformyl (H),Ethyl (C-term),Ethyl (D),Ethyl (E),Ethyl (K),Ethyl (N-term),Ethyl (Protein N-term),Ethyl+Deamidated (N),Ethyl+Deamidated (Q),ethylamino (S),ethylamino (T),Ethylphosphate (K),Ethylphosphate (N-term),Ethylphosphate (S),Ethylphosphate (T),Ethylphosphate (Y),ethylsulfonylethyl (C),ethylsulfonylethyl (H),ethylsulfonylethyl (K),ExacTagAmine (K),ExacTagThiol (C),FAD (C),FAD (H),FAD (Y),Farnesyl (C),Fluorescein (C),Fluorescein-tyramine (Y),Fluoro (A),Fluoro (F),Fluoro (W),Fluoro (Y),FMN (S),FMN (T),FMNC (C),FMNH (C),FMNH (H),FNEM (C),Formyl (K),Formyl (N-term),Formyl (Protein N-term),Formyl (S),Formyl (T),Formylasparagine (H),FormylMet (Protein N-term),FP-Biotin (K),FP-Biotin (S),FP-Biotin (T),FP-Biotin (Y),FTC (C),FTC (K),FTC (P),FTC (R),FTC (S),Furan (Y),G-H1 (R),Galactosyl (K),Galactosyl (N-term),GEE (Q),GeranylGeranyl (C),GG (C),GG (K),GG (Protein N-term),GG (S),GG (T),GGQ (K),GIST-Quat (K),GIST-Quat (N-term),GIST-Quat:2H(3) (K),GIST-Quat:2H(3) (N-term),GIST-Quat:2H(6) (K),GIST-Quat:2H(6) (N-term),GIST-Quat:2H(9) (K),GIST-Quat:2H(9) (N-term),Gln-&gt;Ala (Q),Gln-&gt;Arg (Q),Gln-&gt;Asn (Q),Gln-&gt;Asp (Q),Gln-&gt;Cys (Q),Gln-&gt;Glu (Q),Gln-&gt;Gly (Q),Gln-&gt;His (Q),Gln-&gt;Lys (Q),Gln-&gt;Met (Q),Gln-&gt;Phe (Q),Gln-&gt;Pro (Q),Gln-&gt;pyro-Glu (N-term Q),Gln-&gt;Ser (Q),Gln-&gt;Thr (Q),Gln-&gt;Trp (Q),Gln-&gt;Tyr (Q),Gln-&gt;Val (Q),Gln-&gt;Xle (Q),Glu (E),Glu (Protein C-term),Glu-&gt;Ala (E),Glu-&gt;Arg (E),Glu-&gt;Asn (E),Glu-&gt;Asp (E),Glu-&gt;Cys (E),Glu-&gt;Gln (E),Glu-&gt;Gly (E),Glu-&gt;His (E),Glu-&gt;Lys (E),Glu-&gt;Met (E),Glu-&gt;Phe (E),Glu-&gt;Pro (E),Glu-&gt;pyro-Glu (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E),Glu-&gt;Ser (E),Glu-&gt;Thr (E),Glu-&gt;Trp (E),Glu-&gt;Tyr (E),Glu-&gt;Val (E),Glu-&gt;Xle (E),glucosone (R),Glucosylgalactosyl (K),Glucuronyl (Protein N-term),Glucuronyl (S),Glucuronyl (T),GluGlu (E),GluGlu (Protein C-term),GluGluGlu (E),GluGluGlu (Protein C-term),GluGluGluGlu (E),GluGluGluGlu (Protein C-term),Gluratylation (K),Glutathione (C),Gly (K),Gly (S),Gly (T),Gly-&gt;Ala (G),Gly-&gt;Arg (G),Gly-&gt;Asn (G),Gly-&gt;Asp (G),Gly-&gt;Cys (G),Gly-&gt;Gln (G),Gly-&gt;Glu (G),Gly-&gt;His (G),Gly-&gt;Lys (G),Gly-&gt;Met (G),Gly-&gt;Phe (G),Gly-&gt;Pro (G),Gly-&gt;Ser (G),Gly-&gt;Thr (G),Gly-&gt;Trp (G),Gly-&gt;Tyr (G),Gly-&gt;Val (G),Gly-&gt;Xle (G),Gly-loss+Amide (C-term G),Glycerophospho (S),GlycerylPE (E),glycidamide (K),glycidamide (N-term),Glycosyl (P),glyoxalAGE (R),GNLLFLACYCIGG (K),GPIanchor (Protein C-term),Guanidinyl (K),Guanidinyl (N-term),Haloxon (C),Haloxon (H),Haloxon (K),Haloxon (S),Haloxon (T),Haloxon (Y),HCysteinyl (C),HCysThiolactone (K),Heme (C),Heme (H),Hep (K),Hep (N),Hep (Q),Hep (R),Hep (S),Hep (T),Hex (C),Hex (K),Hex (N),Hex (N-term),Hex (R),Hex (S),Hex (T),Hex (W),Hex (Y),Hex(1)HexA(1) (S),Hex(1)HexA(1) (T),Hex(1)HexA(1)HexNAc(1) (S),Hex(1)HexA(1)HexNAc(1) (T),Hex(1)HexA(1)HexNAc(2) (S),Hex(1)HexA(1)HexNAc(2) (T),Hex(1)HexNAc(1) (N),Hex(1)HexNAc(1) (S),Hex(1)HexNAc(1) (T),Hex(1)HexNAc(1)dHex(1) (N),Hex(1)HexNAc(1)dHex(1) (S),Hex(1)HexNAc(1)dHex(1) (T),Hex(1)HexNAc(1)dHex(1)Me(1) (S),Hex(1)HexNAc(1)dHex(1)Me(1) (T),Hex(1)HexNAc(1)dHex(1)Me(2) (S),Hex(1)HexNAc(1)dHex(1)Me(2) (T),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(1) (N),Hex(1)HexNAc(1)NeuAc(1) (S),Hex(1)HexNAc(1)NeuAc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(2) (N),Hex(1)HexNAc(1)NeuAc(2) (S),Hex(1)HexNAc(1)NeuAc(2) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T),Hex(1)HexNAc(1)NeuAc(3) (S),Hex(1)HexNAc(1)NeuAc(3) (T),Hex(1)HexNAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuGc(2) (S),Hex(1)HexNAc(1)NeuGc(2) (T),Hex(1)HexNAc(1)NeuGc(3) (S),Hex(1)HexNAc(1)NeuGc(3) (T),Hex(1)HexNAc(1)NeuGc(4) (S),Hex(1)HexNAc(1)NeuGc(4) (T),Hex(1)HexNAc(1)NeuGc(5) (S),Hex(1)HexNAc(1)NeuGc(5) (T),Hex(1)HexNAc(1)Phos(1) (S),Hex(1)HexNAc(1)Phos(1) (T),Hex(1)HexNAc(1)Sulf(1) (S),Hex(1)HexNAc(1)Sulf(1) (T),Hex(1)HexNAc(2) (N),Hex(1)HexNAc(2) (S),Hex(1)HexNAc(2) (T),Hex(1)HexNAc(2)dHex(1) (N),Hex(1)HexNAc(2)dHex(1) (S),Hex(1)HexNAc(2)dHex(1) (T),Hex(1)HexNAc(2)dHex(1)Pent(1) (N),Hex(1)HexNAc(2)dHex(2) (N),Hex(1)HexNAc(2)dHex(2) (S),Hex(1)HexNAc(2)dHex(2) (T),Hex(1)HexNAc(2)dHex(2)Sulf(1) (S),Hex(1)HexNAc(2)dHex(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(1) (S),Hex(1)HexNAc(2)NeuAc(1) (T),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(2) (S),Hex(1)HexNAc(2)NeuAc(2) (T),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuGc(1) (S),Hex(1)HexNAc(2)NeuGc(1) (T),Hex(1)HexNAc(2)Pent(1) (N),Hex(1)HexNAc(2)Sulf(1) (S),Hex(1)HexNAc(2)Sulf(1) (T),Hex(1)HexNAc(3) (S),Hex(1)HexNAc(3) (T),Hex(1)HexNAc(3)NeuAc(1) (S),Hex(1)HexNAc(3)NeuAc(1) (T),Hex(1)HexNAc(3)NeuAc(2) (S),Hex(1)HexNAc(3)NeuAc(2) (T),Hex(1)HexNAc(3)NeuGc(1) (S),Hex(1)HexNAc(3)NeuGc(1) (T),Hex(1)HexNAc(3)Sulf(1) (S),Hex(1)HexNAc(3)Sulf(1) (T),Hex(1)HexNAc(4)dHex(1)Sulf(1) (S),Hex(1)HexNAc(4)dHex(1)Sulf(1) (T),Hex(1)NeuAc(1) (S),Hex(1)NeuAc(1) (T),Hex(1)NeuAc(1)Pent(1) (S),Hex(1)NeuAc(1)Pent(1) (T),Hex(1)NeuGc(1) (S),Hex(1)NeuGc(1) (T),Hex(1)Pent(1) (S),Hex(1)Pent(1) (T),Hex(1)Pent(2) (S),Hex(1)Pent(2) (T),Hex(1)Pent(2)Me(1) (S),Hex(1)Pent(2)Me(1) (T),Hex(1)Pent(3) (S),Hex(1)Pent(3) (T),Hex(1)Pent(3)Me(1) (S),Hex(1)Pent(3)Me(1) (T),Hex(10)HexNAc(1) (N),Hex(10)Phos(3) (S),Hex(10)Phos(3) (T),Hex(2) (K),Hex(2) (R),Hex(2) (S),Hex(2) (T),Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T),Hex(2)HexA(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)Pent(1)Sulf(1) (T),Hex(2)HexNAc(1) (N),Hex(2)HexNAc(1) (S),Hex(2)HexNAc(1) (T),Hex(2)HexNAc(1)Me(1) (S),Hex(2)HexNAc(1)Me(1) (T),Hex(2)HexNAc(1)NeuGc(1) (S),Hex(2)HexNAc(1)NeuGc(1) (T),Hex(2)HexNAc(1)NeuGc(2) (S),Hex(2)HexNAc(1)NeuGc(2) (T),Hex(2)HexNAc(1)NeuGc(3) (S),Hex(2)HexNAc(1)NeuGc(3) (T),Hex(2)HexNAc(1)NeuGc(4) (S),Hex(2)HexNAc(1)NeuGc(4) (T),Hex(2)HexNAc(1)Pent(1)HexA(1) (S),Hex(2)HexNAc(1)Pent(1)HexA(1) (T),Hex(2)HexNAc(1)Sulf(1) (S),Hex(2)HexNAc(1)Sulf(1) (T),Hex(2)HexNAc(2) (N),Hex(2)HexNAc(2) (S),Hex(2)HexNAc(2) (T),Hex(2)HexNAc(2)dHex(1) (N),Hex(2)HexNAc(2)dHex(1) (S),Hex(2)HexNAc(2)dHex(1) (T),Hex(2)HexNAc(2)NeuAc(1) (N),Hex(2)HexNAc(2)NeuAc(1) (S),Hex(2)HexNAc(2)NeuAc(1) (T),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(2)NeuAc(2) (S),Hex(2)HexNAc(2)NeuAc(2) (T),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(2)HexNAc(2)NeuGc(1) (S),Hex(2)HexNAc(2)NeuGc(1) (T),Hex(2)HexNAc(2)Pent(1) (N),Hex(2)HexNAc(2)Sulf(1) (S),Hex(2)HexNAc(2)Sulf(1) (T),Hex(2)HexNAc(3) (N),Hex(2)HexNAc(3) (S),Hex(2)HexNAc(3) (T),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(3)NeuAc(2) (S),Hex(2)HexNAc(3)NeuAc(2) (T),Hex(2)HexNAc(3)NeuAc(3) (S),Hex(2)HexNAc(3)NeuAc(3) (T),Hex(2)HexNAc(3)NeuGc(1) (S),Hex(2)HexNAc(3)NeuGc(1) (T),Hex(2)HexNAc(3)NeuGc(2) (S),Hex(2)HexNAc(3)NeuGc(2) (T),Hex(2)HexNAc(3)NeuGc(3) (S),Hex(2)HexNAc(3)NeuGc(3) (T),Hex(2)HexNAc(3)Sulf(1) (S),Hex(2)HexNAc(3)Sulf(1) (T),Hex(2)HexNAc(4) (N),Hex(2)HexNAc(4) (S),Hex(2)HexNAc(4) (T),Hex(2)HexNAc(4)NeuAc(1) (S),Hex(2)HexNAc(4)NeuAc(1) (T),Hex(2)HexNAc(5) (S),Hex(2)HexNAc(5) (T),Hex(2)NeuAc(1) (S),Hex(2)NeuAc(1) (T),Hex(2)Pent(2) (S),Hex(2)Pent(2) (T),Hex(2)Pent(2)Me(1) (S),Hex(2)Pent(2)Me(1) (T),Hex(2)Sulf(1) (S),Hex(2)Sulf(1) (T),Hex(3) (N),Hex(3) (S),Hex(3) (T),Hex(3)HexNAc(1) (N),Hex(3)HexNAc(1) (S),Hex(3)HexNAc(1) (T),Hex(3)HexNAc(1)HexA(1) (S),Hex(3)HexNAc(1)HexA(1) (T),Hex(3)HexNAc(1)Me(1) (S),Hex(3)HexNAc(1)Me(1) (T),Hex(3)HexNAc(1)Pent(1) (N),Hex(3)HexNAc(2) (N),Hex(3)HexNAc(2) (S),Hex(3)HexNAc(2) (T),Hex(3)HexNAc(2)NeuAc(1) (N),Hex(3)HexNAc(2)NeuAc(2) (S),Hex(3)HexNAc(2)NeuAc(2) (T),Hex(3)HexNAc(2)Pent(1) (N),Hex(3)HexNAc(2)Phos(1) (N),Hex(3)HexNAc(3) (N),Hex(3)HexNAc(3) (S),Hex(3)HexNAc(3) (T),Hex(3)HexNAc(3)NeuAc(1) (S),Hex(3)HexNAc(3)NeuAc(1) (T),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(2) (S),Hex(3)HexNAc(3)NeuAc(2) (T),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(3) (S),Hex(3)HexNAc(3)NeuAc(3) (T),Hex(3)HexNAc(3)NeuGc(1) (S),Hex(3)HexNAc(3)NeuGc(1) (T),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T),Hex(3)HexNAc(3)Pent(1) (N),Hex(3)HexNAc(3)Sulf(1) (N),Hex(3)HexNAc(3)Sulf(1) (S),Hex(3)HexNAc(3)Sulf(1) (T),Hex(3)HexNAc(4) (N),Hex(3)HexNAc(4) (S),Hex(3)HexNAc(4) (T),Hex(3)HexNAc(4)NeuAc(1) (N),Hex(3)HexNAc(4)NeuAc(2) (N),Hex(3)HexNAc(4)Pent(1) (N),Hex(3)HexNAc(4)Sulf(1) (N),Hex(3)HexNAc(5) (N),Hex(3)HexNAc(5) (S),Hex(3)HexNAc(5) (T),Hex(3)HexNAc(5)NeuAc(1) (N),Hex(3)HexNAc(5)Sulf(1) (N),Hex(3)HexNAc(6) (N),Hex(3)HexNAc(6) (S),Hex(3)HexNAc(6) (T),Hex(3)HexNAc(6)NeuAc(1) (N),Hex(3)HexNAc(6)Sulf(1) (N),Hex(3)HexNAc(6)Sulf(2) (N),Hex(3)HexNAc(7) (N),Hex(3)HexNAc(7)Sulf(1) (N),Hex(4) (S),Hex(4) (T),Hex(4)HexA(1) (S),Hex(4)HexA(1) (T),Hex(4)HexA(1)HexNAc(1) (S),Hex(4)HexA(1)HexNAc(1) (T),Hex(4)HexNAc(1) (N),Hex(4)HexNAc(1) (S),Hex(4)HexNAc(1) (T),Hex(4)HexNAc(2) (N),Hex(4)HexNAc(2)NeuAc(1) (N),Hex(4)HexNAc(2)NeuAc(1) (S),Hex(4)HexNAc(2)NeuAc(1) (T),Hex(4)HexNAc(2)Pent(1) (N),Hex(4)HexNAc(3) (N),Hex(4)HexNAc(3) (S),Hex(4)HexNAc(3) (T),Hex(4)HexNAc(3)NeuAc(1) (N),Hex(4)HexNAc(3)NeuAc(1) (S),Hex(4)HexNAc(3)NeuAc(1) (T),Hex(4)HexNAc(3)NeuAc(2) (N),Hex(4)HexNAc(3)NeuGc(1) (N),Hex(4)HexNAc(3)Pent(1) (N),Hex(4)HexNAc(4) (N),Hex(4)HexNAc(4) (S),Hex(4)HexNAc(4) (T),Hex(4)HexNAc(4)Me(2)Pent(1) (N),Hex(4)HexNAc(4)NeuAc(1) (N),Hex(4)HexNAc(4)NeuAc(1) (S),Hex(4)HexNAc(4)NeuAc(1) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T),Hex(4)HexNAc(4)NeuGc(1) (N),Hex(4)HexNAc(4)NeuGc(1) (S),Hex(4)HexNAc(4)NeuGc(1) (T),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T),Hex(4)HexNAc(4)Pent(1) (N),Hex(4)HexNAc(4)Sulf(1) (N),Hex(4)HexNAc(4)Sulf(2) (S),Hex(4)HexNAc(4)Sulf(2) (T),Hex(4)HexNAc(5) (N),Hex(4)HexNAc(5)NeuAc(1) (N),Hex(4)HexNAc(5)Sulf(1) (N),Hex(4)HexNAc(6) (N),Hex(4)Phos(1) (S),Hex(4)Phos(1) (T),Hex(5) (S),Hex(5) (T),Hex(5)HexA(1) (S),Hex(5)HexA(1) (T),Hex(5)HexNAc(1) (N),Hex(5)HexNAc(1) (S),Hex(5)HexNAc(1) (T),Hex(5)HexNAc(2) (N),Hex(5)HexNAc(2)Phos(1) (N),Hex(5)HexNAc(3) (N),Hex(5)HexNAc(3)Pent(1) (N),Hex(5)HexNAc(4) (N),Hex(5)HexNAc(4) (S),Hex(5)HexNAc(4) (T),Hex(5)HexNAc(4)Me(2)Pent(1) (N),Hex(5)HexNAc(4)NeuAc(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N),Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N),Hex(5)HexNAc(4)NeuAc(2) (N),Hex(5)HexNAc(4)NeuGc(1) (N),Hex(5)HexNAc(4)Sulf(1) (N),Hex(5)HexNAc(5) (N),Hex(5)HexNAc(5) (S),Hex(5)HexNAc(5) (T),Hex(5)Phos(1) (S),Hex(5)Phos(1) (T),Hex(5)Phos(3) (S),Hex(5)Phos(3) (T),Hex(6)HexNAc(1) (N),Hex(6)HexNAc(2) (N),Hex(6)HexNAc(2)Phos(1) (N),Hex(6)HexNAc(3) (N),Hex(6)HexNAc(3)Phos(1) (N),Hex(6)HexNAc(4) (N),Hex(6)HexNAc(4) (S),Hex(6)HexNAc(4) (T),Hex(6)HexNAc(4)Me(3) (N),Hex(6)HexNAc(4)Me(3)Pent(1) (N),Hex(6)HexNAc(5) (N),Hex(6)Phos(1) (S),Hex(6)Phos(1) (T),Hex(6)Phos(3) (S),Hex(6)Phos(3) (T),Hex(7)HexNAc(1) (N),Hex(7)HexNAc(2) (N),Hex(7)HexNAc(2)Phos(1) (N),Hex(7)HexNAc(2)Phos(2) (N),Hex(7)HexNAc(3) (N),Hex(7)HexNAc(3)Phos(1) (N),Hex(7)HexNAc(4) (N),Hex(7)Phos(3) (S),Hex(7)Phos(3) (T),Hex(8)HexNAc(1) (N),Hex(8)HexNAc(2) (N),Hex(8)Phos(3) (S),Hex(8)Phos(3) (T),Hex(9) (N),Hex(9)HexNAc(1) (N),Hex(9)HexNAc(2) (N),Hex(9)Phos(3) (S),Hex(9)Phos(3) (T),HexA(2)HexNAc(3) (S),HexA(2)HexNAc(3) (T),HexN (K),HexN (N),HexN (S),HexN (T),HexN (W),HexNAc (C),HexNAc (N),HexNAc (S),HexNAc (T),HexNAc(1)dHex(1) (N),HexNAc(1)dHex(1) (S),HexNAc(1)dHex(1) (T),HexNAc(1)dHex(2) (N),HexNAc(1)Kdn(2) (S),HexNAc(1)Kdn(2) (T),HexNAc(1)NeuAc(1) (S),HexNAc(1)NeuAc(1) (T),HexNAc(1)NeuGc(1) (S),HexNAc(1)NeuGc(1) (T),HexNAc(1)NeuGc(2) (S),HexNAc(1)NeuGc(2) (T),HexNAc(2) (N),HexNAc(2) (S),HexNAc(2) (T),HexNAc(2)dHex(1) (N),HexNAc(2)dHex(2) (N),HexNAc(2)NeuAc(1) (S),HexNAc(2)NeuAc(1) (T),HexNAc(2)NeuAc(1)Sulf(1) (S),HexNAc(2)NeuAc(1)Sulf(1) (T),HexNAc(2)NeuGc(1) (S),HexNAc(2)NeuGc(1) (T),HexNAc(2)Sulf(1) (S),HexNAc(2)Sulf(1) (T),HexNAc(3) (S),HexNAc(3) (T),HexNAc(3)Sulf(1) (S),HexNAc(3)Sulf(1) (T),HexNAc(4) (S),HexNAc(4) (T),HexNAc(5) (S),HexNAc(5) (T),His-&gt;Ala (H),His-&gt;Arg (H),His-&gt;Asn (H),His-&gt;Asp (H),His-&gt;Cys (H),His-&gt;Gln (H),His-&gt;Glu (H),His-&gt;Gly (H),His-&gt;Lys (H),His-&gt;Met (H),His-&gt;Phe (H),His-&gt;Pro (H),His-&gt;Ser (H),His-&gt;Thr (H),His-&gt;Trp (H),His-&gt;Tyr (H),His-&gt;Val (H),His-&gt;Xle (H),HMVK (C),HN2_mustard (C),HN2_mustard (H),HN2_mustard (K),HN3_mustard (C),HN3_mustard (H),HN3_mustard (K),HNE (A),HNE (C),HNE (H),HNE (K),HNE (L),HNE+Delta:H(2) (C),HNE+Delta:H(2) (H),HNE+Delta:H(2) (K),HNE-BAHAH (C),HNE-BAHAH (H),HNE-BAHAH (K),HNE-Delta:H(2)O (C),HNE-Delta:H(2)O (H),HNE-Delta:H(2)O (K),Homocysteic_acid (M),HPG (R),Hydroxamic_acid (D),Hydroxamic_acid (E),Hydroxycinnamyl (C),Hydroxyfarnesyl (C),Hydroxyheme (E),hydroxyisobutyryl (K),Hydroxymethyl (N),HydroxymethylOP (K),Hydroxytrimethyl (K),Hypusine (K),IASD (C),IBTP (C),ICAT-C (C),ICAT-C:13C(9) (C),ICAT-D (C),ICAT-D:2H(8) (C),ICAT-G (C),ICAT-G:2H(8) (C),ICAT-H (C),ICAT-H:13C(6) (C),ICDID (C),ICDID:2H(6) (C),ICPL (K),ICPL (N-term),ICPL (Protein N-term),ICPL:13C(6) (K),ICPL:13C(6) (N-term),ICPL:13C(6) (Protein N-term),ICPL:13C(6)2H(4) (K),ICPL:13C(6)2H(4) (N-term),ICPL:13C(6)2H(4) (Protein N-term),ICPL:2H(4) (K),ICPL:2H(4) (N-term),ICPL:2H(4) (Protein N-term),IDEnT (C),IED-Biotin (C),IGBP (C),IGBP:13C(2) (C),IMEHex(2)NeuAc(1) (K),IMID (K),IMID:2H(4) (K),Iminobiotin (K),Iminobiotin (N-term),Iodo (H),Iodo (Y),Iodoacetanilide (C),Iodoacetanilide (K),Iodoacetanilide (N-term),Iodoacetanilide:13C(6) (C),Iodoacetanilide:13C(6) (K),Iodoacetanilide:13C(6) (N-term),iodoTMT (C),iodoTMT (D),iodoTMT (E),iodoTMT (H),iodoTMT (K),iodoTMT6plex (C),iodoTMT6plex (D),iodoTMT6plex (E),iodoTMT6plex (H),iodoTMT6plex (K),IodoU-AMP (F),IodoU-AMP (W),IodoU-AMP (Y),ISD_z+2_ion (N-term),Isopropylphospho (S),Isopropylphospho (T),Isopropylphospho (Y),iTRAQ4plex (C),iTRAQ4plex (H),iTRAQ4plex (K),iTRAQ4plex (N-term),iTRAQ4plex (Protein N-term),iTRAQ4plex (S),iTRAQ4plex (T),iTRAQ4plex (Y),iTRAQ4plex114 (C),iTRAQ4plex114 (K),iTRAQ4plex114 (N-term),iTRAQ4plex114 (Y),iTRAQ4plex115 (C),iTRAQ4plex115 (K),iTRAQ4plex115 (N-term),iTRAQ4plex115 (Y),iTRAQ8plex (C),iTRAQ8plex (H),iTRAQ8plex (K),iTRAQ8plex (N-term),iTRAQ8plex (Protein N-term),iTRAQ8plex (S),iTRAQ8plex (T),iTRAQ8plex (Y),iTRAQ8plex:13C(6)15N(2) (C),iTRAQ8plex:13C(6)15N(2) (K),iTRAQ8plex:13C(6)15N(2) (N-term),iTRAQ8plex:13C(6)15N(2) (Y),Label:13C(1)2H(3) (M),Label:13C(1)2H(3)+Oxidation (M),Label:13C(2)15N(2) (K),Label:13C(3) (A),Label:13C(3)15N(1) (A),Label:13C(4) (M),Label:13C(4)+Oxidation (M),Label:13C(4)15N(1) (D),Label:13C(4)15N(2)+GG (K),Label:13C(5) (P),Label:13C(5)15N(1) (E),Label:13C(5)15N(1) (M),Label:13C(5)15N(1) (P),Label:13C(5)15N(1) (V),Label:13C(6) (I),Label:13C(6) (K),Label:13C(6) (L),Label:13C(6) (R),Label:13C(6)+Acetyl (K),Label:13C(6)+Dimethyl (K),Label:13C(6)+GG (K),Label:13C(6)15N(1) (I),Label:13C(6)15N(1) (L),Label:13C(6)15N(2) (K),Label:13C(6)15N(2)+Acetyl (K),Label:13C(6)15N(2)+Dimethyl (K),Label:13C(6)15N(2)+GG (K),Label:13C(6)15N(4) (R),Label:13C(6)15N(4)+Dimethyl (R),Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R),Label:13C(6)15N(4)+Methyl (R),Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R),Label:13C(9) (F),Label:13C(9) (Y),Label:13C(9)+Phospho (Y),Label:13C(9)15N(1) (F),Label:15N(1) (A),Label:15N(1) (C),Label:15N(1) (D),Label:15N(1) (E),Label:15N(1) (F),Label:15N(1) (G),Label:15N(1) (I),Label:15N(1) (L),Label:15N(1) (M),Label:15N(1) (P),Label:15N(1) (S),Label:15N(1) (T),Label:15N(1) (V),Label:15N(1) (Y),Label:15N(2) (K),Label:15N(2) (N),Label:15N(2) (Q),Label:15N(2) (W),Label:15N(2)2H(9) (K),Label:15N(3) (H),Label:15N(4) (R),Label:18O(1) (C-term),Label:18O(1) (S),Label:18O(1) (T),Label:18O(1) (Y),Label:18O(2) (C-term),Label:2H(10) (L),Label:2H(3) (L),Label:2H(3) (M),Label:2H(3)+Oxidation (M),Label:2H(4) (A),Label:2H(4) (F),Label:2H(4) (K),Label:2H(4) (U),Label:2H(4) (Y),Label:2H(4)+Acetyl (K),Label:2H(4)+GG (K),Label:2H(4)13C(1) (R),Label:2H(6)15N(1) (P),Label:2H(7)15N(4) (R),Label:2H(9)13C(6)15N(2) (K),lapachenole (C),Leu-&gt;MetOx (L),LG-anhydrolactam (K),LG-anhydrolactam (N-term),LG-anhyropyrrole (K),LG-anhyropyrrole (N-term),LG-Hlactam-K (K),LG-Hlactam-K (Protein N-term),LG-Hlactam-R (R),LG-lactam-K (K),LG-lactam-K (Protein N-term),LG-lactam-R (R),LG-pyrrole (K),LG-pyrrole (N-term),Lipoyl (K),LRGG (K),LRGG+dimethyl (K),LRGG+methyl (K),Lys (N-term),Lys-&gt;Ala (K),Lys-&gt;Allysine (K),Lys-&gt;AminoadipicAcid (K),Lys-&gt;Arg (K),Lys-&gt;Asn (K),Lys-&gt;Asp (K),Lys-&gt;CamCys (K),Lys-&gt;Cys (K),Lys-&gt;Gln (K),Lys-&gt;Glu (K),Lys-&gt;Gly (K),Lys-&gt;His (K),Lys-&gt;Met (K),Lys-&gt;MetOx (K),Lys-&gt;Phe (K),Lys-&gt;Pro (K),Lys-&gt;Ser (K),Lys-&gt;Thr (K),Lys-&gt;Trp (K),Lys-&gt;Tyr (K),Lys-&gt;Val (K),Lys-&gt;Xle (K),Lys-loss (Protein C-term K),Lysbiotinhydrazide (K),maleimide (C),maleimide (K),Maleimide-PEO2-Biotin (C),maleimide3 (C),maleimide3 (K),maleimide5 (C),maleimide5 (K),Malonyl (C),Malonyl (K),Malonyl (S),MDCC (C),MeMePhosphorothioate (S),Menadione (C),Menadione (K),Menadione-HQ (C),Menadione-HQ (K),MercaptoEthanol (S),MercaptoEthanol (T),MesitylOxide (H),MesitylOxide (K),MesitylOxide (Protein N-term),Met-&gt;Aha (M),Met-&gt;Ala (M),Met-&gt;Arg (M),Met-&gt;Asn (M),Met-&gt;Asp (M),Met-&gt;AspSA (M),Met-&gt;Cys (M),Met-&gt;Gln (M),Met-&gt;Glu (M),Met-&gt;Gly (M),Met-&gt;His (M),Met-&gt;Hpg (M),Met-&gt;Hse (C-term M),Met-&gt;Hsl (C-term M),Met-&gt;Lys (M),Met-&gt;Phe (M),Met-&gt;Pro (M),Met-&gt;Ser (M),Met-&gt;Thr (M),Met-&gt;Trp (M),Met-&gt;Tyr (M),Met-&gt;Val (M),Met-&gt;Xle (M),Met-loss (Protein N-term M),Met-loss+Acetyl (Protein N-term M),Methamidophos-O (C),Methamidophos-O (H),Methamidophos-O (K),Methamidophos-O (S),Methamidophos-O (T),Methamidophos-O (Y),Methamidophos-S (C),Methamidophos-S (H),Methamidophos-S (K),Methamidophos-S (S),Methamidophos-S (T),Methamidophos-S (Y),Methyl (C),Methyl (C-term),Methyl (D),Methyl (E),Methyl (H),Methyl (I),Methyl (K),Methyl (L),Methyl (N),Methyl (N-term),Methyl (Protein N-term),Methyl (Q),Methyl (R),Methyl (S),Methyl (T),Methyl+Acetyl:2H(3) (K),Methyl+Deamidated (N),Methyl+Deamidated (Q),Methyl-PEO12-Maleimide (C),Methyl:2H(2) (K),Methyl:2H(2) (N-term),Methyl:2H(2)13C (C),Methyl:2H(2)13C (C-term),Methyl:2H(2)13C (D),Methyl:2H(2)13C (E),Methyl:2H(2)13C (H),Methyl:2H(2)13C (I),Methyl:2H(2)13C (K),Methyl:2H(2)13C (L),Methyl:2H(2)13C (N),Methyl:2H(2)13C (N-term),Methyl:2H(2)13C (Protein N-term),Methyl:2H(2)13C (Q),Methyl:2H(2)13C (R),Methyl:2H(2)13C (S),Methyl:2H(2)13C (T),Methyl:2H(3) (D),Methyl:2H(3) (E),Methyl:2H(3) (K),Methyl:2H(3) (R),Methyl:2H(3) (X),Methyl:2H(3)+Acetyl:2H(3) (K),Methyl:2H(3)13C(1) (K),Methyl:2H(3)13C(1) (N-term),Methyl:2H(3)13C(1) (R),Methylamine (S),Methylamine (T),Methylmalonylation (S),methylol (K),methylol (W),methylol (Y),Methylphosphonate (S),Methylphosphonate (T),Methylphosphonate (Y),Methylpyrroline (K),methylsulfonylethyl (C),methylsulfonylethyl (H),methylsulfonylethyl (K),Methylthio (C),Methylthio (D),Methylthio (K),Methylthio (N),Methylthio (N-term),MG-H1 (R),Microcin (Protein C-term),MicrocinC7 (Protein C-term),MM-diphenylpentanone (C),Molybdopterin (C),MolybdopterinGD (C),MolybdopterinGD (D),MolybdopterinGD (U),MolybdopterinGD+Delta:S(-1)Se(1) (C),monomethylphosphothione (C),monomethylphosphothione (H),monomethylphosphothione (K),monomethylphosphothione (S),monomethylphosphothione (T),monomethylphosphothione (Y),mTRAQ (H),mTRAQ (K),mTRAQ (N-term),mTRAQ (S),mTRAQ (T),mTRAQ (Y),mTRAQ:13C(3)15N(1) (H),mTRAQ:13C(3)15N(1) (K),mTRAQ:13C(3)15N(1) (N-term),mTRAQ:13C(3)15N(1) (S),mTRAQ:13C(3)15N(1) (T),mTRAQ:13C(3)15N(1) (Y),mTRAQ:13C(6)15N(2) (H),mTRAQ:13C(6)15N(2) (K),mTRAQ:13C(6)15N(2) (N-term),mTRAQ:13C(6)15N(2) (S),mTRAQ:13C(6)15N(2) (T),mTRAQ:13C(6)15N(2) (Y),MTSL (C),MurNAc (A),Myristoleyl (Protein N-term G),Myristoyl (C),Myristoyl (K),Myristoyl (N-term G),Myristoyl+Delta:H(-4) (Protein N-term G),N-dimethylphosphate (S),NA-LNO2 (C),NA-LNO2 (H),NA-OA-NO2 (C),NA-OA-NO2 (H),NBS (W),NBS:13C(6) (W),NDA (K),NDA (N-term),NEIAA (C),NEIAA (Y),NEIAA:2H(5) (C),NEIAA:2H(5) (Y),NEM:2H(5) (C),NEM:2H(5)+H2O (C),NEMsulfur (C),NEMsulfurWater (C),Nethylmaleimide (C),Nethylmaleimide+water (C),Nethylmaleimide+water (K),NeuAc (N),NeuAc (S),NeuAc (T),NeuGc (N),NeuGc (S),NeuGc (T),NHS-fluorescein (K),NHS-LC-Biotin (K),NHS-LC-Biotin (N-term),NIC (K),NIC (N-term),NIPCAM (C),Nitrene (Y),Nitro (F),Nitro (W),Nitro (Y),Nitrosyl (C),Nitrosyl (Y),Nmethylmaleimide (C),Nmethylmaleimide (K),Nmethylmaleimide+water (C),NO_SMX_SEMD (C),NO_SMX_SIMD (C),NO_SMX_SMCT (C),NP40 (N-term),NQIGG (K),O-Dimethylphosphate (S),O-Dimethylphosphate (T),O-Dimethylphosphate (Y),O-Et-N-diMePhospho (S),O-Isopropylmethylphosphonate (S),O-Isopropylmethylphosphonate (T),O-Isopropylmethylphosphonate (Y),O-Methylphosphate (S),O-Methylphosphate (T),O-Methylphosphate (Y),O-pinacolylmethylphosphonate (H),O-pinacolylmethylphosphonate (K),O-pinacolylmethylphosphonate (S),O-pinacolylmethylphosphonate (T),O-pinacolylmethylphosphonate (Y),Octanoyl (C),Octanoyl (S),Octanoyl (T),OxArgBiotin (R),OxArgBiotinRed (R),Oxidation (C),Oxidation (C-term G),Oxidation (D),Oxidation (E),Oxidation (F),Oxidation (H),Oxidation (I),Oxidation (K),Oxidation (L),Oxidation (M),Oxidation (N),Oxidation (P),Oxidation (Q),Oxidation (R),Oxidation (S),Oxidation (T),Oxidation (U),Oxidation (V),Oxidation (W),Oxidation (Y),Oxidation+NEM (C),OxLysBiotin (K),OxLysBiotinRed (K),OxProBiotin (P),OxProBiotinRed (P),Palmitoleyl (C),Palmitoleyl (S),Palmitoleyl (T),Palmitoyl (C),Palmitoyl (K),Palmitoyl (Protein N-term),Palmitoyl (S),Palmitoyl (T),PEITC (C),PEITC (K),PEITC (N-term),Pent(1)HexNAc(1) (S),Pent(1)HexNAc(1) (T),Pent(2) (S),Pent(2) (T),Pentose (S),Pentose (T),Pentylamine (Q),PEO-Iodoacetyl-LC-Biotin (C),PET (S),PET (T),Phe-&gt;Ala (F),Phe-&gt;Arg (F),Phe-&gt;Asn (F),Phe-&gt;Asp (F),Phe-&gt;CamCys (F),Phe-&gt;Cys (F),Phe-&gt;Gln (F),Phe-&gt;Glu (F),Phe-&gt;Gly (F),Phe-&gt;His (F),Phe-&gt;Lys (F),Phe-&gt;Met (F),Phe-&gt;Pro (F),Phe-&gt;Ser (F),Phe-&gt;Thr (F),Phe-&gt;Trp (F),Phe-&gt;Tyr (F),Phe-&gt;Val (F),Phe-&gt;Xle (F),Phenylisocyanate (N-term),Phenylisocyanate:2H(5) (N-term),phenylsulfonylethyl (C),Phospho (C),Phospho (D),Phospho (E),Phospho (H),Phospho (K),Phospho (R),Phospho (S),Phospho (T),Phospho (Y),Phosphoadenosine (H),Phosphoadenosine (K),Phosphoadenosine (T),Phosphoadenosine (Y),PhosphoCytidine (S),PhosphoCytidine (T),PhosphoCytidine (Y),Phosphogluconoylation (K),Phosphogluconoylation (N-term),Phosphoguanosine (H),Phosphoguanosine (K),PhosphoHex (S),PhosphoHex (T),PhosphoHex(2) (N),PhosphoHex(2) (S),PhosphoHex(2) (T),PhosphoHexNAc (S),PhosphoHexNAc (T),Phosphopantetheine (S),Phosphopropargyl (S),Phosphopropargyl (T),Phosphopropargyl (Y),phosphoRibosyl (D),phosphoRibosyl (E),phosphoRibosyl (R),PhosphoribosyldephosphoCoA (S),PhosphoUridine (H),PhosphoUridine (Y),Phycocyanobilin (C),Phycoerythrobilin (C),Phytochromobilin (C),Piperidine (K),Piperidine (N-term),Pro-&gt;Ala (P),Pro-&gt;Arg (P),Pro-&gt;Asn (P),Pro-&gt;Asp (P),Pro-&gt;Cys (P),Pro-&gt;Gln (P),Pro-&gt;Glu (P),Pro-&gt;Gly (P),Pro-&gt;HAVA (P),Pro-&gt;His (P),Pro-&gt;Lys (P),Pro-&gt;Met (P),Pro-&gt;Phe (P),Pro-&gt;pyro-Glu (P),Pro-&gt;Pyrrolidinone (P),Pro-&gt;Pyrrolidone (P),Pro-&gt;Ser (P),Pro-&gt;Thr (P),Pro-&gt;Trp (P),Pro-&gt;Tyr (P),Pro-&gt;Val (P),Pro-&gt;Xle (P),probiotinhydrazide (P),Propargylamine (C-term),Propargylamine (D),Propargylamine (E),Propionamide (C),Propionamide (K),Propionamide (N-term),Propionamide:2H(3) (C),Propionyl (K),Propionyl (N-term),Propionyl (Protein N-term),Propionyl (S),Propionyl (T),Propionyl:13C(3) (K),Propionyl:13C(3) (N-term),Propiophenone (C),Propiophenone (H),Propiophenone (K),Propiophenone (R),Propiophenone (S),Propiophenone (T),Propiophenone (W),Propyl (C-term),Propyl (D),Propyl (E),Propyl (K),Propyl (N-term),Propyl (Protein C-term),Propyl:2H(6) (K),Propyl:2H(6) (N-term),PropylNAGthiazoline (C),PS_Hapten (C),PS_Hapten (H),PS_Hapten (K),pupylation (K),Puromycin (C-term),PyMIC (N-term),PyridoxalPhosphate (K),PyridoxalPhosphateH2 (K),Pyridylacetyl (K),Pyridylacetyl (N-term),Pyridylethyl (C),Pyro-carbamidomethyl (N-term C),pyrophospho (S),pyrophospho (T),PyruvicAcidIminyl (K),PyruvicAcidIminyl (Protein N-term C),PyruvicAcidIminyl (Protein N-term V),QAT (C),QAT:2H(3) (C),QEQTGG (K),QQQTGG (K),QTGG (K),Quinone (W),Quinone (Y),Retinylidene (K),RNPXL (N-term K),RNPXL (N-term R),RNPXlink1 (C),RNPXlink2 (F),RNPXlink2 (K),RNPXlink2 (L),RNPXlink3 (C),RNPXlink3 (F),RNPXlink4 (C),RNPXlink5 (F),RNPXlink5 (Y),s-GlcNAc (S),s-GlcNAc (T),Saligenin (H),Saligenin (K),Ser-&gt;Ala (S),Ser-&gt;Arg (S),Ser-&gt;Asn (S),Ser-&gt;Asp (S),Ser-&gt;Cys (S),Ser-&gt;Gln (S),Ser-&gt;Glu (S),Ser-&gt;Gly (S),Ser-&gt;His (S),Ser-&gt;LacticAcid (Protein N-term S),Ser-&gt;Lys (S),Ser-&gt;Met (S),Ser-&gt;Phe (S),Ser-&gt;Pro (S),Ser-&gt;Thr (S),Ser-&gt;Trp (S),Ser-&gt;Tyr (S),Ser-&gt;Val (S),Ser-&gt;Xle (S),serotonylation (Q),shTMT (K),shTMT (N-term),shTMT (Protein N-term),SMA (K),SMA (N-term),spermidine (Q),spermine (Q),SPITC (K),SPITC (N-term),SPITC:13C(6) (K),SPITC:13C(6) (N-term),Succinyl (K),Succinyl (N-term),Succinyl (Protein N-term),Succinyl:13C(4) (K),Succinyl:13C(4) (N-term),Succinyl:2H(4) (K),Succinyl:2H(4) (N-term),SulfanilicAcid (C-term),SulfanilicAcid (D),SulfanilicAcid (E),SulfanilicAcid:13C(6) (C-term),SulfanilicAcid:13C(6) (D),SulfanilicAcid:13C(6) (E),Sulfide (C),Sulfide (D),Sulfide (W),Sulfo (C),Sulfo (S),Sulfo (T),Sulfo (Y),sulfo+amino (Y),Sulfo-NHS-LC-LC-Biotin (K),Sulfo-NHS-LC-LC-Biotin (N-term),SulfoGMBS (C),SulfurDioxide (C),SUMO2135 (K),SUMO3549 (K),TAMRA-FP (S),TAMRA-FP (Y),Thiadiazole (C),Thiazolidine (C),Thiazolidine (F),Thiazolidine (H),Thiazolidine (K),Thiazolidine (Protein N-term),Thiazolidine (R),Thiazolidine (W),Thiazolidine (Y),thioacylPA (K),Thiophos-S-S-biotin (S),Thiophos-S-S-biotin (T),Thiophos-S-S-biotin (Y),Thiophospho (S),Thiophospho (T),Thiophospho (Y),Thr-&gt;Ala (T),Thr-&gt;Arg (T),Thr-&gt;Asn (T),Thr-&gt;Asp (T),Thr-&gt;Cys (T),Thr-&gt;Gln (T),Thr-&gt;Glu (T),Thr-&gt;Gly (T),Thr-&gt;His (T),Thr-&gt;Lys (T),Thr-&gt;Met (T),Thr-&gt;Phe (T),Thr-&gt;Pro (T),Thr-&gt;Ser (T),Thr-&gt;Trp (T),Thr-&gt;Tyr (T),Thr-&gt;Val (T),Thr-&gt;Xle (T),Thrbiotinhydrazide (T),Thyroxine (Y),TMAB (K),TMAB (N-term),TMAB:2H(9) (K),TMAB:2H(9) (N-term),TMPP-Ac (K),TMPP-Ac (N-term),TMPP-Ac (Y),TMPP-Ac:13C(9) (K),TMPP-Ac:13C(9) (N-term),TMPP-Ac:13C(9) (Y),TMT (H),TMT (K),TMT (N-term),TMT (Protein N-term),TMT (S),TMT (T),TMT2plex (H),TMT2plex (K),TMT2plex (N-term),TMT2plex (Protein N-term),TMT2plex (S),TMT2plex (T),TMT6plex (H),TMT6plex (K),TMT6plex (N-term),TMT6plex (Protein N-term),TMT6plex (S),TMT6plex (T),TMTpro (H),TMTpro (K),TMTpro (N-term),TMTpro (Protein N-term),TMTpro (S),TMTpro (T),TMTpro_zero (H),TMTpro_zero (K),TMTpro_zero (N-term),TMTpro_zero (Protein N-term),TMTpro_zero (S),TMTpro_zero (T),TNBS (K),TNBS (N-term),trifluoro (L),Triiodo (Y),Triiodothyronine (Y),Trimethyl (K),Trimethyl (Protein N-term A),Trimethyl (R),Trimethyl:13C(3)2H(9) (K),Trimethyl:13C(3)2H(9) (R),Trimethyl:2H(9) (K),Trimethyl:2H(9) (R),Trioxidation (C),Trioxidation (F),Trioxidation (W),Trioxidation (Y),Tripalmitate (Protein N-term C),Tris (N),Triton (C-term),Triton (N-term),Trp-&gt;Ala (W),Trp-&gt;Arg (W),Trp-&gt;Asn (W),Trp-&gt;Asp (W),Trp-&gt;Cys (W),Trp-&gt;Gln (W),Trp-&gt;Glu (W),Trp-&gt;Gly (W),Trp-&gt;His (W),Trp-&gt;Hydroxykynurenin (W),Trp-&gt;Kynurenin (W),Trp-&gt;Lys (W),Trp-&gt;Met (W),Trp-&gt;Oxolactone (W),Trp-&gt;Phe (W),Trp-&gt;Pro (W),Trp-&gt;Ser (W),Trp-&gt;Thr (W),Trp-&gt;Tyr (W),Trp-&gt;Val (W),Trp-&gt;Xle (W),Tween20 (N-term),Tween80 (C-term),Tyr-&gt;Ala (Y),Tyr-&gt;Arg (Y),Tyr-&gt;Asn (Y),Tyr-&gt;Asp (Y),Tyr-&gt;Cys (Y),Tyr-&gt;Dha (Y),Tyr-&gt;Gln (Y),Tyr-&gt;Glu (Y),Tyr-&gt;Gly (Y),Tyr-&gt;His (Y),Tyr-&gt;Lys (Y),Tyr-&gt;Met (Y),Tyr-&gt;Phe (Y),Tyr-&gt;Pro (Y),Tyr-&gt;Ser (Y),Tyr-&gt;Thr (Y),Tyr-&gt;Trp (Y),Tyr-&gt;Val (Y),Tyr-&gt;Xle (Y),Ub-amide (C),Ub-Br2 (C),Ub-fluorescein (C),Ub-VME (C),UgiJoullie (D),UgiJoullie (E),UgiJoullieProGly (D),UgiJoullieProGly (E),UgiJoullieProGlyProGly (D),UgiJoullieProGlyProGly (E),Unknown:162 (C-term),Unknown:162 (D),Unknown:162 (E),Unknown:162 (N-term),Unknown:177 (C-term),Unknown:177 (D),Unknown:177 (E),Unknown:177 (N-term),Unknown:210 (C-term),Unknown:210 (D),Unknown:210 (E),Unknown:210 (N-term),Unknown:216 (C-term),Unknown:216 (D),Unknown:216 (E),Unknown:216 (N-term),Unknown:234 (C-term),Unknown:234 (D),Unknown:234 (E),Unknown:234 (N-term),Unknown:248 (C-term),Unknown:248 (D),Unknown:248 (E),Unknown:248 (N-term),Unknown:250 (C-term),Unknown:250 (D),Unknown:250 (E),Unknown:250 (N-term),Unknown:302 (C-term),Unknown:302 (D),Unknown:302 (E),Unknown:302 (N-term),Unknown:306 (C-term),Unknown:306 (D),Unknown:306 (E),Unknown:306 (N-term),Unknown:420 (C-term),Unknown:420 (N-term),Val-&gt;Ala (V),Val-&gt;Arg (V),Val-&gt;Asn (V),Val-&gt;Asp (V),Val-&gt;Cys (V),Val-&gt;Gln (V),Val-&gt;Glu (V),Val-&gt;Gly (V),Val-&gt;His (V),Val-&gt;Lys (V),Val-&gt;Met (V),Val-&gt;Phe (V),Val-&gt;Pro (V),Val-&gt;Ser (V),Val-&gt;Thr (V),Val-&gt;Trp (V),Val-&gt;Tyr (V),Val-&gt;Xle (V),VFQQQTGG (K),VIEVYQEQTGG (K),Withaferin (C),Xle-&gt;Ala (I),Xle-&gt;Ala (L),Xle-&gt;Arg (I),Xle-&gt;Arg (L),Xle-&gt;Asn (I),Xle-&gt;Asn (L),Xle-&gt;Asp (I),Xle-&gt;Asp (L),Xle-&gt;Cys (I),Xle-&gt;Cys (L),Xle-&gt;Gln (I),Xle-&gt;Gln (L),Xle-&gt;Glu (I),Xle-&gt;Glu (L),Xle-&gt;Gly (I),Xle-&gt;Gly (L),Xle-&gt;His (I),Xle-&gt;His (L),Xle-&gt;Lys (I),Xle-&gt;Lys (L),Xle-&gt;Met (I),Xle-&gt;Met (L),Xle-&gt;Phe (I),Xle-&gt;Phe (L),Xle-&gt;Pro (I),Xle-&gt;Pro (L),Xle-&gt;Ser (I),Xle-&gt;Ser (L),Xle-&gt;Thr (I),Xle-&gt;Thr (L),Xle-&gt;Trp (I),Xle-&gt;Trp (L),Xle-&gt;Tyr (I),Xle-&gt;Tyr (L),Xle-&gt;Val (I),Xle-&gt;Val (L),Xlink:B10621 (C),Xlink:BMOE (C),Xlink:BS2G[113] (K),Xlink:BS2G[113] (Protein N-term),Xlink:BS2G[114] (K),Xlink:BS2G[114] (Protein N-term),Xlink:BS2G[217] (K),Xlink:BS2G[217] (Protein N-term),Xlink:BS2G[96] (K),Xlink:BS2G[96] (Protein N-term),Xlink:BuUrBu[111] (K),Xlink:BuUrBu[111] (Protein N-term),Xlink:BuUrBu[196] (K),Xlink:BuUrBu[196] (Protein N-term),Xlink:BuUrBu[213] (K),Xlink:BuUrBu[213] (Protein N-term),Xlink:BuUrBu[214] (K),Xlink:BuUrBu[214] (Protein N-term),Xlink:BuUrBu[317] (K),Xlink:BuUrBu[317] (Protein N-term),Xlink:BuUrBu[85] (K),Xlink:BuUrBu[85] (Protein N-term),Xlink:DFDNB (K),Xlink:DFDNB (N),Xlink:DFDNB (Q),Xlink:DFDNB (R),Xlink:DMP[122] (K),Xlink:DMP[122] (Protein N-term),Xlink:DMP[139] (K),Xlink:DMP[139] (Protein N-term),Xlink:DMP[140] (K),Xlink:DMP[140] (Protein N-term),Xlink:DMP[154] (K),Xlink:DMP[154] (Protein N-term),Xlink:DSS[138] (K),Xlink:DSS[138] (Protein N-term),Xlink:DSS[155] (K),Xlink:DSS[155] (Protein N-term),Xlink:DSS[156] (K),Xlink:DSS[156] (Protein N-term),Xlink:DSS[259] (K),Xlink:DSS[259] (Protein N-term),Xlink:DSSO[104] (K),Xlink:DSSO[104] (Protein N-term),Xlink:DSSO[158] (K),Xlink:DSSO[158] (Protein N-term),Xlink:DSSO[175] (K),Xlink:DSSO[175] (Protein N-term),Xlink:DSSO[176] (K),Xlink:DSSO[176] (Protein N-term),Xlink:DSSO[279] (K),Xlink:DSSO[279] (Protein N-term),Xlink:DSSO[54] (K),Xlink:DSSO[54] (Protein N-term),Xlink:DSSO[86] (K),Xlink:DSSO[86] (Protein N-term),Xlink:DST[114] (K),Xlink:DST[114] (Protein N-term),Xlink:DST[132] (K),Xlink:DST[132] (Protein N-term),Xlink:DST[56] (K),Xlink:DST[56] (Protein N-term),Xlink:DTBP[172] (K),Xlink:DTBP[172] (Protein N-term),Xlink:DTBP[87] (K),Xlink:DTBP[87] (Protein N-term),Xlink:DTSSP[174] (K),Xlink:DTSSP[174] (Protein N-term),Xlink:DTSSP[192] (K),Xlink:DTSSP[192] (Protein N-term),Xlink:DTSSP[88] (K),Xlink:DTSSP[88] (Protein N-term),Xlink:EGS[115] (K),Xlink:EGS[115] (Protein N-term),Xlink:EGS[226] (K),Xlink:EGS[226] (Protein N-term),Xlink:EGS[244] (K),Xlink:EGS[244] (Protein N-term),Xlink:SMCC[219] (C),Xlink:SMCC[219] (K),Xlink:SMCC[219] (Protein N-term),Xlink:SMCC[237] (C),Xlink:SMCC[237] (K),Xlink:SMCC[237] (Protein N-term),Xlink:SMCC[321] (C),ZGB (K),ZGB (N-term),ZQG (K)">
+          <LISTITEM value="Carbamidomethyl (C)"/>
+        </ITEMLIST>
+        <ITEMLIST name="variable_modifications" type="string" description="Variable modifications, specified using Unimod (www.unimod.org) terms, e.g. &apos;Carbamidomethyl (C)&apos; or &apos;Oxidation (M)&apos;" required="false" advanced="false" restrictions="15N-oxobutanoic (N-term C),15N-oxobutanoic (Protein N-term S),15N-oxobutanoic (Protein N-term T),2-dimethylsuccinyl (C),2-monomethylsuccinyl (C),2-nitrobenzyl (Y),2-succinyl (C),2HPG (R),3-deoxyglucosone (R),3-phosphoglyceryl (K),3sulfo (N-term),4-ONE (C),4-ONE (H),4-ONE (K),4-ONE+Delta:H(-2)O(-1) (C),4-ONE+Delta:H(-2)O(-1) (H),4-ONE+Delta:H(-2)O(-1) (K),4AcAllylGal (C),a-type-ion (C-term),AccQTag (K),AccQTag (N-term),Acetyl (C),Acetyl (H),Acetyl (K),Acetyl (N-term),Acetyl (Protein N-term),Acetyl (R),Acetyl (S),Acetyl (T),Acetyl (Y),Acetyl:13C(2) (K),Acetyl:13C(2) (Protein N-term),Acetyl:2H(3) (H),Acetyl:2H(3) (K),Acetyl:2H(3) (N-term),Acetyl:2H(3) (Protein N-term),Acetyl:2H(3) (S),Acetyl:2H(3) (T),Acetyl:2H(3) (Y),Acetyldeoxyhypusine (K),Acetylhypusine (K),ADP-Ribosyl (C),ADP-Ribosyl (D),ADP-Ribosyl (E),ADP-Ribosyl (K),ADP-Ribosyl (N),ADP-Ribosyl (R),ADP-Ribosyl (S),ADP-Ribosyl (T),AEBS (H),AEBS (K),AEBS (Protein N-term),AEBS (S),AEBS (Y),AEC-MAEC (S),AEC-MAEC (T),AEC-MAEC:2H(4) (S),AEC-MAEC:2H(4) (T),AFB1_Dialdehyde (K),AHA-Alkyne (M),AHA-Alkyne-KDDDD (M),AHA-SS (M),AHA-SS_CAM (M),Ahx2+Hsl (C-term),Ala-&gt;Arg (A),Ala-&gt;Asn (A),Ala-&gt;Asp (A),Ala-&gt;Cys (A),Ala-&gt;Gln (A),Ala-&gt;Glu (A),Ala-&gt;Gly (A),Ala-&gt;His (A),Ala-&gt;Lys (A),Ala-&gt;Met (A),Ala-&gt;Phe (A),Ala-&gt;Pro (A),Ala-&gt;Ser (A),Ala-&gt;Thr (A),Ala-&gt;Trp (A),Ala-&gt;Tyr (A),Ala-&gt;Val (A),Ala-&gt;Xle (A),Amidated (C-term),Amidated (Protein C-term),Amidine (K),Amidine (N-term),Amidino (C),Amino (Y),Ammonia-loss (N),Ammonia-loss (N-term C),Ammonia-loss (Protein N-term S),Ammonia-loss (Protein N-term T),Ammonium (C-term),Ammonium (D),Ammonium (E),AMTzHexNAc2 (N),AMTzHexNAc2 (S),AMTzHexNAc2 (T),Archaeol (C),Arg (N-term),Arg-&gt;Ala (R),Arg-&gt;Asn (R),Arg-&gt;Asp (R),Arg-&gt;Cys (R),Arg-&gt;Gln (R),Arg-&gt;Glu (R),Arg-&gt;GluSA (R),Arg-&gt;Gly (R),Arg-&gt;His (R),Arg-&gt;Lys (R),Arg-&gt;Met (R),Arg-&gt;Npo (R),Arg-&gt;Orn (R),Arg-&gt;Phe (R),Arg-&gt;Pro (R),Arg-&gt;Ser (R),Arg-&gt;Thr (R),Arg-&gt;Trp (R),Arg-&gt;Tyr (R),Arg-&gt;Val (R),Arg-&gt;Xle (R),Arg-loss (C-term R),Arg2PG (R),Argbiotinhydrazide (R),AROD (C),Asn-&gt;Ala (N),Asn-&gt;Arg (N),Asn-&gt;Asp (N),Asn-&gt;Cys (N),Asn-&gt;Gln (N),Asn-&gt;Glu (N),Asn-&gt;Gly (N),Asn-&gt;His (N),Asn-&gt;Lys (N),Asn-&gt;Met (N),Asn-&gt;Phe (N),Asn-&gt;Pro (N),Asn-&gt;Ser (N),Asn-&gt;Thr (N),Asn-&gt;Trp (N),Asn-&gt;Tyr (N),Asn-&gt;Val (N),Asn-&gt;Xle (N),Asp-&gt;Ala (D),Asp-&gt;Arg (D),Asp-&gt;Asn (D),Asp-&gt;Cys (D),Asp-&gt;Gln (D),Asp-&gt;Glu (D),Asp-&gt;Gly (D),Asp-&gt;His (D),Asp-&gt;Lys (D),Asp-&gt;Met (D),Asp-&gt;Phe (D),Asp-&gt;Pro (D),Asp-&gt;Ser (D),Asp-&gt;Thr (D),Asp-&gt;Trp (D),Asp-&gt;Tyr (D),Asp-&gt;Val (D),Asp-&gt;Xle (D),Aspartylurea (H),Atto495Maleimide (C),AzidoF (F),azole (C),azole (S),Bacillosamine (N),BADGE (C),BDMAPP (H),BDMAPP (K),BDMAPP (Protein N-term),BDMAPP (W),BDMAPP (Y),BEMAD_C (C),BEMAD_C:2H(6) (C),BEMAD_ST (S),BEMAD_ST (T),BEMAD_ST:2H(6) (S),BEMAD_ST:2H(6) (T),Benzoyl (K),Benzoyl (N-term),benzylguanidine (K),betaFNA (C),betaFNA (K),BHT (C),BHT (H),BHT (K),BHTOH (C),BHTOH (H),BHTOH (K),Biotin (K),Biotin (N-term),Biotin-HPDP (C),Biotin-PEG-PRA (M),Biotin-PEO-Amine (D),Biotin-PEO-Amine (E),Biotin-PEO-Amine (Protein C-term),Biotin-phenacyl (C),Biotin-phenacyl (H),Biotin-phenacyl (S),Biotin-tyramide (Y),Biotin:Cayman-10013 (C),Biotin:Cayman-10141 (C),Biotin:Invitrogen-M1602 (C),Biotin:Sigma-B1267 (C),Biotin:Thermo-21325 (K),Biotin:Thermo-21328 (K),Biotin:Thermo-21328 (N-term),Biotin:Thermo-21330 (K),Biotin:Thermo-21330 (N-term),Biotin:Thermo-21345 (Q),Biotin:Thermo-21360 (X),Biotin:Thermo-21901+2H2O (C),Biotin:Thermo-21901+H2O (C),Biotin:Thermo-21911 (C),Biotin:Thermo-33033 (X),Biotin:Thermo-33033-H (X),Biotin:Thermo-88310 (K),Biotin:Thermo-88317 (S),Biotin:Thermo-88317 (Y),biotinAcrolein298 (C),biotinAcrolein298 (H),biotinAcrolein298 (K),biotinAcrolein298 (Protein N-term),BisANS (K),bisANS-sulfonates (K),bisANS-sulfonates (S),bisANS-sulfonates (T),BITC (C),BITC (K),BITC (N-term),BMP-piperidinol (C),BMP-piperidinol (M),Bodipy (C),Brij35 (N-term),Brij58 (N-term),Bromo (F),Bromo (H),Bromo (W),Bromo (Y),Bromobimane (C),Butyryl (K),C8-QAT (K),C8-QAT (N-term),CAF (N-term),CAMthiopropanoyl (K),CAMthiopropanoyl (Protein N-term),Can-FP-biotin (S),Can-FP-biotin (T),Can-FP-biotin (Y),Carbamidomethyl (C),Carbamidomethyl (D),Carbamidomethyl (E),Carbamidomethyl (H),Carbamidomethyl (K),Carbamidomethyl (M),Carbamidomethyl (N-term),Carbamidomethyl (S),Carbamidomethyl (T),Carbamidomethyl (U),Carbamidomethyl (Y),CarbamidomethylDTT (C),Carbamyl (C),Carbamyl (K),Carbamyl (M),Carbamyl (N-term),Carbamyl (Protein N-term),Carbamyl (R),Carbamyl (S),Carbamyl (T),Carbamyl (Y),Carbofuran (S),Carbonyl (A),Carbonyl (E),Carbonyl (I),Carbonyl (L),Carbonyl (Q),Carbonyl (R),Carbonyl (S),Carbonyl (V),Carboxy (D),Carboxy (E),Carboxy (K),Carboxy (Protein N-term M),Carboxy (W),Carboxy-&gt;Thiocarboxy (Protein C-term G),Carboxyethyl (H),Carboxyethyl (K),Carboxyethylpyrrole (K),Carboxymethyl (C),Carboxymethyl (K),Carboxymethyl (N-term),Carboxymethyl (U),Carboxymethyl (W),Carboxymethyl:13C(2) (C),CarboxymethylDMAP (N-term),CarboxymethylDTT (C),Cation:Ag (C-term),Cation:Ag (D),Cation:Ag (E),Cation:Al[III] (C-term),Cation:Al[III] (D),Cation:Al[III] (E),Cation:Ca[II] (C-term),Cation:Ca[II] (D),Cation:Ca[II] (E),Cation:Cu[I] (C-term),Cation:Cu[I] (D),Cation:Cu[I] (E),Cation:Cu[I] (H),Cation:Fe[II] (C-term),Cation:Fe[II] (D),Cation:Fe[II] (E),Cation:Fe[III] (C-term),Cation:Fe[III] (D),Cation:Fe[III] (E),Cation:K (C-term),Cation:K (D),Cation:K (E),Cation:Li (C-term),Cation:Li (D),Cation:Li (E),Cation:Mg[II] (C-term),Cation:Mg[II] (D),Cation:Mg[II] (E),Cation:Na (C-term),Cation:Na (D),Cation:Na (E),Cation:Ni[II] (C-term),Cation:Ni[II] (D),Cation:Ni[II] (E),Cation:Zn[II] (C-term),Cation:Zn[II] (D),Cation:Zn[II] (E),Cation:Zn[II] (H),cGMP (C),cGMP (S),cGMP+RMP-loss (C),cGMP+RMP-loss (S),CHDH (D),Chlorination (W),Chlorination (Y),Cholesterol (Protein C-term),CIGG (K),CLIP_TRAQ_2 (K),CLIP_TRAQ_2 (N-term),CLIP_TRAQ_2 (Y),CLIP_TRAQ_3 (K),CLIP_TRAQ_3 (N-term),CLIP_TRAQ_3 (Y),CLIP_TRAQ_4 (K),CLIP_TRAQ_4 (N-term),CLIP_TRAQ_4 (Y),CoenzymeA (C),Cresylphosphate (H),Cresylphosphate (K),Cresylphosphate (R),Cresylphosphate (S),Cresylphosphate (T),Cresylphosphate (Y),CresylSaligeninPhosphate (H),CresylSaligeninPhosphate (K),CresylSaligeninPhosphate (R),CresylSaligeninPhosphate (S),CresylSaligeninPhosphate (T),CresylSaligeninPhosphate (Y),Crotonaldehyde (C),Crotonaldehyde (H),Crotonaldehyde (K),Crotonyl (K),CuSMo (C),CUSTOM0 (A),CUSTOM0 (C),CUSTOM0 (C-term),CUSTOM0 (D),CUSTOM0 (E),CUSTOM0 (F),CUSTOM0 (G),CUSTOM0 (H),CUSTOM0 (I),CUSTOM0 (K),CUSTOM0 (L),CUSTOM0 (M),CUSTOM0 (N),CUSTOM0 (N-term),CUSTOM0 (P),CUSTOM0 (Q),CUSTOM0 (R),CUSTOM0 (S),CUSTOM0 (T),CUSTOM0 (V),CUSTOM0 (W),CUSTOM0 (Y),CUSTOM1 (A),CUSTOM1 (C),CUSTOM1 (C-term),CUSTOM1 (D),CUSTOM1 (E),CUSTOM1 (F),CUSTOM1 (G),CUSTOM1 (H),CUSTOM1 (I),CUSTOM1 (K),CUSTOM1 (L),CUSTOM1 (M),CUSTOM1 (N),CUSTOM1 (N-term),CUSTOM1 (P),CUSTOM1 (Q),CUSTOM1 (R),CUSTOM1 (S),CUSTOM1 (T),CUSTOM1 (V),CUSTOM1 (W),CUSTOM1 (Y),CUSTOM2 (A),CUSTOM2 (C),CUSTOM2 (C-term),CUSTOM2 (D),CUSTOM2 (E),CUSTOM2 (F),CUSTOM2 (G),CUSTOM2 (H),CUSTOM2 (I),CUSTOM2 (K),CUSTOM2 (L),CUSTOM2 (M),CUSTOM2 (N),CUSTOM2 (N-term),CUSTOM2 (P),CUSTOM2 (Q),CUSTOM2 (R),CUSTOM2 (S),CUSTOM2 (T),CUSTOM2 (V),CUSTOM2 (W),CUSTOM2 (Y),CUSTOM3 (A),CUSTOM3 (C),CUSTOM3 (C-term),CUSTOM3 (D),CUSTOM3 (E),CUSTOM3 (F),CUSTOM3 (G),CUSTOM3 (H),CUSTOM3 (I),CUSTOM3 (K),CUSTOM3 (L),CUSTOM3 (M),CUSTOM3 (N),CUSTOM3 (N-term),CUSTOM3 (P),CUSTOM3 (Q),CUSTOM3 (R),CUSTOM3 (S),CUSTOM3 (T),CUSTOM3 (V),CUSTOM3 (W),CUSTOM3 (Y),CUSTOM4 (A),CUSTOM4 (C),CUSTOM4 (C-term),CUSTOM4 (D),CUSTOM4 (E),CUSTOM4 (F),CUSTOM4 (G),CUSTOM4 (H),CUSTOM4 (I),CUSTOM4 (K),CUSTOM4 (L),CUSTOM4 (M),CUSTOM4 (N),CUSTOM4 (N-term),CUSTOM4 (P),CUSTOM4 (Q),CUSTOM4 (R),CUSTOM4 (S),CUSTOM4 (T),CUSTOM4 (V),CUSTOM4 (W),CUSTOM4 (Y),CUSTOM5 (A),CUSTOM5 (C),CUSTOM5 (C-term),CUSTOM5 (D),CUSTOM5 (E),CUSTOM5 (F),CUSTOM5 (G),CUSTOM5 (H),CUSTOM5 (I),CUSTOM5 (K),CUSTOM5 (L),CUSTOM5 (M),CUSTOM5 (N),CUSTOM5 (N-term),CUSTOM5 (P),CUSTOM5 (Q),CUSTOM5 (R),CUSTOM5 (S),CUSTOM5 (T),CUSTOM5 (V),CUSTOM5 (W),CUSTOM5 (Y),CUSTOM6 (A),CUSTOM6 (C),CUSTOM6 (C-term),CUSTOM6 (D),CUSTOM6 (E),CUSTOM6 (F),CUSTOM6 (G),CUSTOM6 (H),CUSTOM6 (I),CUSTOM6 (K),CUSTOM6 (L),CUSTOM6 (M),CUSTOM6 (N),CUSTOM6 (N-term),CUSTOM6 (P),CUSTOM6 (Q),CUSTOM6 (R),CUSTOM6 (S),CUSTOM6 (T),CUSTOM6 (V),CUSTOM6 (W),CUSTOM6 (Y),CUSTOM7 (A),CUSTOM7 (C),CUSTOM7 (C-term),CUSTOM7 (D),CUSTOM7 (E),CUSTOM7 (F),CUSTOM7 (G),CUSTOM7 (H),CUSTOM7 (I),CUSTOM7 (K),CUSTOM7 (L),CUSTOM7 (M),CUSTOM7 (N),CUSTOM7 (N-term),CUSTOM7 (P),CUSTOM7 (Q),CUSTOM7 (R),CUSTOM7 (S),CUSTOM7 (T),CUSTOM7 (V),CUSTOM7 (W),CUSTOM7 (Y),CUSTOM8 (A),CUSTOM8 (C),CUSTOM8 (C-term),CUSTOM8 (D),CUSTOM8 (E),CUSTOM8 (F),CUSTOM8 (G),CUSTOM8 (H),CUSTOM8 (I),CUSTOM8 (K),CUSTOM8 (L),CUSTOM8 (M),CUSTOM8 (N),CUSTOM8 (N-term),CUSTOM8 (P),CUSTOM8 (Q),CUSTOM8 (R),CUSTOM8 (S),CUSTOM8 (T),CUSTOM8 (V),CUSTOM8 (W),CUSTOM8 (Y),CUSTOM9 (A),CUSTOM9 (C),CUSTOM9 (C-term),CUSTOM9 (D),CUSTOM9 (E),CUSTOM9 (F),CUSTOM9 (G),CUSTOM9 (H),CUSTOM9 (I),CUSTOM9 (K),CUSTOM9 (L),CUSTOM9 (M),CUSTOM9 (N),CUSTOM9 (N-term),CUSTOM9 (P),CUSTOM9 (Q),CUSTOM9 (R),CUSTOM9 (S),CUSTOM9 (T),CUSTOM9 (V),CUSTOM9 (W),CUSTOM9 (Y),Cy3-maleimide (C),Cy3b-maleimide (C),Cyano (C),CyDye-Cy3 (C),CyDye-Cy5 (C),Cys-&gt;Ala (C),Cys-&gt;Arg (C),Cys-&gt;Asn (C),Cys-&gt;Asp (C),Cys-&gt;CamSec (C),Cys-&gt;Dha (C),Cys-&gt;ethylaminoAla (C),Cys-&gt;Gln (C),Cys-&gt;Glu (C),Cys-&gt;Gly (C),Cys-&gt;His (C),Cys-&gt;Lys (C),Cys-&gt;Met (C),Cys-&gt;methylaminoAla (C),Cys-&gt;Oxoalanine (C),Cys-&gt;Phe (C),Cys-&gt;Pro (C),Cys-&gt;PyruvicAcid (Protein N-term C),Cys-&gt;SecNEM (C),Cys-&gt;SecNEM:2H(5) (C),Cys-&gt;Ser (C),Cys-&gt;Thr (C),Cys-&gt;Trp (C),Cys-&gt;Tyr (C),Cys-&gt;Val (C),Cys-&gt;Xle (C),Cysteinyl (C),cysTMT (C),cysTMT6plex (C),Cytopiloyne (C),Cytopiloyne (K),Cytopiloyne (N-term),Cytopiloyne (P),Cytopiloyne (R),Cytopiloyne (S),Cytopiloyne (Y),Cytopiloyne+water (C),Cytopiloyne+water (K),Cytopiloyne+water (N-term),Cytopiloyne+water (R),Cytopiloyne+water (S),Cytopiloyne+water (T),Cytopiloyne+water (Y),DAET (S),DAET (T),Dansyl (K),Dansyl (N-term),Dap-DSP (A),Dap-DSP (E),Dap-DSP (K),Deamidated (N),Deamidated (Protein N-term F),Deamidated (Q),Deamidated (R),Deamidated:18O(1) (N),Deamidated:18O(1) (Q),Decanoyl (S),Decanoyl (T),Decarboxylation (D),Decarboxylation (E),DEDGFLYMVYASQETFG (K),Dehydrated (D),Dehydrated (N-term C),Dehydrated (Protein C-term N),Dehydrated (Protein C-term Q),Dehydrated (S),Dehydrated (T),Dehydrated (Y),Dehydro (C),Delta:H(-4)O(2) (W),Delta:H(-4)O(3) (W),Delta:H(1)N(-1)18O(1) (N),Delta:H(10)C(8)O(1) (K),Delta:H(2)C(2) (H),Delta:H(2)C(2) (K),Delta:H(2)C(2) (N-term),Delta:H(2)C(2) (Protein N-term),Delta:H(2)C(3) (K),Delta:H(2)C(3)O(1) (K),Delta:H(2)C(3)O(1) (R),Delta:H(2)C(5) (K),Delta:H(3)C(3)O(2) (K),Delta:H(4)C(2) (H),Delta:H(4)C(2) (K),Delta:H(4)C(2) (N-term),Delta:H(4)C(2)O(-1)S(1) (S),Delta:H(4)C(3) (H),Delta:H(4)C(3) (K),Delta:H(4)C(3) (Protein N-term),Delta:H(4)C(3)O(1) (C),Delta:H(4)C(3)O(1) (H),Delta:H(4)C(3)O(1) (K),Delta:H(4)C(3)O(1) (R),Delta:H(4)C(5)O(1) (R),Delta:H(4)C(6) (K),Delta:H(5)C(2) (P),Delta:H(6)C(3)O(1) (C),Delta:H(6)C(3)O(1) (H),Delta:H(6)C(3)O(1) (K),Delta:H(6)C(3)O(1) (Protein N-term),Delta:H(6)C(6)O(1) (K),Delta:H(6)C(7)O(4) (R),Delta:H(8)C(6)O(1) (K),Delta:H(8)C(6)O(1) (Protein N-term),Delta:H(8)C(6)O(2) (K),Delta:Hg(1) (C),Delta:O(4) (W),Delta:S(-1)Se(1) (C),Delta:S(-1)Se(1) (M),Delta:Se(1) (C),Deoxy (D),Deoxy (S),Deoxy (T),Deoxyhypusine (K),Deoxyhypusine (Q),DeStreak (C),Dethiomethyl (M),dHex (N),dHex (S),dHex (T),dHex(1)Hex(1) (S),dHex(1)Hex(1) 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(N),dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(2)Hex(4)HexNAc(3)Pent(1) (N),dHex(2)Hex(4)HexNAc(4) (N),dHex(2)Hex(4)HexNAc(4) (S),dHex(2)Hex(4)HexNAc(4) (T),dHex(2)Hex(4)HexNAc(4)Pent(1) (N),dHex(2)Hex(4)HexNAc(4)Sulf(1) (N),dHex(2)Hex(4)HexNAc(5) (N),dHex(2)Hex(4)HexNAc(5) (S),dHex(2)Hex(4)HexNAc(5) (T),dHex(2)Hex(5)HexNAc(2)Me(1) (S),dHex(2)Hex(5)HexNAc(2)Me(1) (T),dHex(2)Hex(5)HexNAc(3)Pent(1) (N),dHex(2)Hex(5)HexNAc(4) (N),dHex(2)HexNAc(2)Kdn(1) (S),dHex(2)HexNAc(2)Kdn(1) (T),dHex(2)HexNAc(5) (S),dHex(2)HexNAc(5) (T),dHex(2)HexNAc(7) (S),dHex(2)HexNAc(7) (T),dHex(3)Hex(1)HexNAc(2)Kdn(1) (S),dHex(3)Hex(1)HexNAc(2)Kdn(1) (T),dHex(3)Hex(1)HexNAc(3)Kdn(1) (S),dHex(3)Hex(1)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T),dHex(3)Hex(2)HexNAc(2) (S),dHex(3)Hex(2)HexNAc(2) (T),dHex(3)Hex(2)HexNAc(2)Kdn(1) (S),dHex(3)Hex(2)HexNAc(2)Kdn(1) (T),dHex(3)Hex(2)HexNAc(3) (S),dHex(3)Hex(2)HexNAc(3) (T),dHex(3)Hex(2)HexNAc(3)Kdn(1) (S),dHex(3)Hex(2)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexNAc(4) (S),dHex(3)Hex(2)HexNAc(4) (T),dHex(3)Hex(2)HexNAc(4)Sulf(2) (S),dHex(3)Hex(2)HexNAc(4)Sulf(2) (T),dHex(3)Hex(3)HexNAc(1) (S),dHex(3)Hex(3)HexNAc(1) (T),dHex(3)Hex(3)HexNAc(2) (S),dHex(3)Hex(3)HexNAc(2) (T),dHex(3)Hex(3)HexNAc(3) (S),dHex(3)Hex(3)HexNAc(3) (T),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(3)Hex(3)HexNAc(3)Pent(1) (N),dHex(3)Hex(3)HexNAc(4) (N),dHex(3)Hex(3)HexNAc(4)Pent(1) (N),dHex(3)Hex(4)HexNAc(4) (N),dHex(3)Hex(4)HexNAc(4) (S),dHex(3)Hex(4)HexNAc(4) (T),dHex(3)Hex(4)HexNAc(4)Sulf(1) (N),dHex(3)HexNAc(3)Kdn(1) (S),dHex(3)HexNAc(3)Kdn(1) (T),dHex(4)Hex(1)HexNAc(1)Kdn(2) (S),dHex(4)Hex(1)HexNAc(1)Kdn(2) (T),dHex(4)Hex(1)HexNAc(2)Kdn(1) (S),dHex(4)Hex(1)HexNAc(2)Kdn(1) (T),dHex(4)Hex(1)HexNAc(3)Kdn(1) (S),dHex(4)Hex(1)HexNAc(3)Kdn(1) (T),dHex(4)Hex(2)HexNAc(2)Kdn(1) (S),dHex(4)Hex(2)HexNAc(2)Kdn(1) (T),dHex(4)Hex(2)HexNAc(3) (S),dHex(4)Hex(2)HexNAc(3) (T),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T),dHex(4)Hex(3)HexNAc(3) (S),dHex(4)Hex(3)HexNAc(3) (T),dHex(4)HexNAc(3)Kdn(1) (S),dHex(4)HexNAc(3)Kdn(1) (T),DHP (C),Diacylglycerol (C),DiART6plex (K),DiART6plex (N-term),DiART6plex (Protein N-term),DiART6plex (Y),DiART6plex115 (K),DiART6plex115 (N-term),DiART6plex115 (Protein N-term),DiART6plex115 (Y),DiART6plex116/119 (K),DiART6plex116/119 (N-term),DiART6plex116/119 (Protein N-term),DiART6plex116/119 (Y),DiART6plex117 (K),DiART6plex117 (N-term),DiART6plex117 (Protein N-term),DiART6plex117 (Y),DiART6plex118 (K),DiART6plex118 (N-term),DiART6plex118 (Protein N-term),DiART6plex118 (Y),Dibromo (Y),Dicarbamidomethyl (C),Dicarbamidomethyl (H),Dicarbamidomethyl (K),Dicarbamidomethyl (N-term),Dicarbamidomethyl (R),dichlorination (C),dichlorination (Y),Didehydro (C-term K),Didehydro (S),Didehydro (T),Didehydro (Y),Didehydroretinylidene (K),Diethyl (K),Diethyl (N-term),Diethylphosphate (C),Diethylphosphate (H),Diethylphosphate (K),Diethylphosphate (N-term),Diethylphosphate (S),Diethylphosphate (T),Diethylphosphate (Y),Diethylphosphothione (C),Diethylphosphothione (H),Diethylphosphothione (K),Diethylphosphothione (S),Diethylphosphothione (T),Diethylphosphothione (Y),Difuran (Y),Dihydroxyimidazolidine (R),Diiodo (H),Diiodo (Y),Diironsubcluster (C),Diisopropylphosphate (K),Diisopropylphosphate (N-term),Diisopropylphosphate (S),Diisopropylphosphate (T),Diisopropylphosphate (Y),DiLeu4plex (K),DiLeu4plex (N-term),DiLeu4plex (Y),DiLeu4plex115 (K),DiLeu4plex115 (N-term),DiLeu4plex115 (Y),DiLeu4plex117 (K),DiLeu4plex117 (N-term),DiLeu4plex117 (Y),DiLeu4plex118 (K),DiLeu4plex118 (N-term),DiLeu4plex118 (Y),Dimethyl (K),Dimethyl (N),Dimethyl (N-term),Dimethyl (Protein N-term P),Dimethyl (Protein N-term),Dimethyl (R),Dimethyl:2H(2)13C (K),Dimethyl:2H(2)13C (N),Dimethyl:2H(2)13C (N-term),Dimethyl:2H(2)13C (Protein N-term P),Dimethyl:2H(2)13C (R),Dimethyl:2H(4) (K),Dimethyl:2H(4) (N-term),Dimethyl:2H(4) (Protein N-term),Dimethyl:2H(4) (R),Dimethyl:2H(4)13C(2) (K),Dimethyl:2H(4)13C(2) (N-term),Dimethyl:2H(4)13C(2) (Protein N-term),Dimethyl:2H(4)13C(2) (R),Dimethyl:2H(6) (K),Dimethyl:2H(6) (N-term),Dimethyl:2H(6) (R),Dimethyl:2H(6)13C(2) (K),Dimethyl:2H(6)13C(2) (N-term),Dimethyl:2H(6)13C(2) (Protein N-term),Dimethyl:2H(6)13C(2) (R),DimethylamineGMBS (C),Dimethylaminoethyl (C),DimethylArsino (C),Dimethylphosphothione (C),Dimethylphosphothione (H),Dimethylphosphothione (K),Dimethylphosphothione (S),Dimethylphosphothione (T),Dimethylphosphothione (Y),DimethylpyrroleAdduct (K),Dioxidation (C),Dioxidation (E),Dioxidation (F),Dioxidation (I),Dioxidation (K),Dioxidation (L),Dioxidation (M),Dioxidation (P),Dioxidation (R),Dioxidation (U),Dioxidation (V),Dioxidation (W),Dioxidation (Y),Diphthamide (H),Dipyridyl (C),Dipyrrolylmethanemethyl (C),DMPO (C),DMPO (H),DMPO (Y),DNCB_hapten (C),DNCB_hapten (H),DNCB_hapten (K),DNCB_hapten (Y),dNIC (K),dNIC (N-term),DNPS (C),DNPS (W),DTT (C),DyLight-maleimide (C),DYn-2 (C),EDEDTIDVFQQQTGG (K),EDT-iodoacetyl-PEO-biotin (S),EDT-iodoacetyl-PEO-biotin (T),EDT-maleimide-PEO-biotin (S),EDT-maleimide-PEO-biotin (T),EEEDVIEVYQEQTGG (K),EGCG1 (C),EGCG2 (C),EHD-diphenylpentanone (C),EHD-diphenylpentanone (M),EQAT (C),EQAT:2H(5) (C),EQIGG (K),ESP (K),ESP (N-term),ESP:2H(10) (K),ESP:2H(10) (N-term),Ethanedithiol (S),Ethanedithiol (T),Ethanolamine (C),Ethanolamine (C-term),Ethanolamine (D),Ethanolamine (E),Ethanolyl (C),Ethanolyl (K),Ethanolyl (R),Ethoxyformyl (H),Ethyl (C-term),Ethyl (D),Ethyl (E),Ethyl (K),Ethyl (N-term),Ethyl (Protein N-term),Ethyl+Deamidated (N),Ethyl+Deamidated (Q),ethylamino (S),ethylamino (T),Ethylphosphate (K),Ethylphosphate (N-term),Ethylphosphate (S),Ethylphosphate (T),Ethylphosphate (Y),ethylsulfonylethyl (C),ethylsulfonylethyl (H),ethylsulfonylethyl (K),ExacTagAmine (K),ExacTagThiol (C),FAD (C),FAD (H),FAD (Y),Farnesyl (C),Fluorescein (C),Fluorescein-tyramine (Y),Fluoro (A),Fluoro (F),Fluoro (W),Fluoro (Y),FMN (S),FMN (T),FMNC (C),FMNH (C),FMNH (H),FNEM (C),Formyl (K),Formyl (N-term),Formyl (Protein N-term),Formyl (S),Formyl (T),Formylasparagine (H),FormylMet (Protein N-term),FP-Biotin (K),FP-Biotin (S),FP-Biotin (T),FP-Biotin (Y),FTC (C),FTC (K),FTC (P),FTC (R),FTC (S),Furan (Y),G-H1 (R),Galactosyl (K),Galactosyl (N-term),GEE (Q),GeranylGeranyl (C),GG (C),GG (K),GG (Protein N-term),GG (S),GG (T),GGQ (K),GIST-Quat (K),GIST-Quat (N-term),GIST-Quat:2H(3) (K),GIST-Quat:2H(3) (N-term),GIST-Quat:2H(6) (K),GIST-Quat:2H(6) (N-term),GIST-Quat:2H(9) (K),GIST-Quat:2H(9) (N-term),Gln-&gt;Ala (Q),Gln-&gt;Arg (Q),Gln-&gt;Asn (Q),Gln-&gt;Asp (Q),Gln-&gt;Cys (Q),Gln-&gt;Glu (Q),Gln-&gt;Gly (Q),Gln-&gt;His (Q),Gln-&gt;Lys (Q),Gln-&gt;Met (Q),Gln-&gt;Phe (Q),Gln-&gt;Pro (Q),Gln-&gt;pyro-Glu (N-term Q),Gln-&gt;Ser (Q),Gln-&gt;Thr (Q),Gln-&gt;Trp (Q),Gln-&gt;Tyr (Q),Gln-&gt;Val (Q),Gln-&gt;Xle (Q),Glu (E),Glu (Protein C-term),Glu-&gt;Ala (E),Glu-&gt;Arg (E),Glu-&gt;Asn (E),Glu-&gt;Asp (E),Glu-&gt;Cys (E),Glu-&gt;Gln (E),Glu-&gt;Gly (E),Glu-&gt;His (E),Glu-&gt;Lys (E),Glu-&gt;Met (E),Glu-&gt;Phe (E),Glu-&gt;Pro (E),Glu-&gt;pyro-Glu (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E),Glu-&gt;Ser (E),Glu-&gt;Thr (E),Glu-&gt;Trp (E),Glu-&gt;Tyr (E),Glu-&gt;Val (E),Glu-&gt;Xle (E),glucosone (R),Glucosylgalactosyl (K),Glucuronyl (Protein N-term),Glucuronyl (S),Glucuronyl (T),GluGlu (E),GluGlu (Protein C-term),GluGluGlu (E),GluGluGlu (Protein C-term),GluGluGluGlu (E),GluGluGluGlu (Protein C-term),Gluratylation (K),Glutathione (C),Gly (K),Gly (S),Gly (T),Gly-&gt;Ala (G),Gly-&gt;Arg (G),Gly-&gt;Asn (G),Gly-&gt;Asp (G),Gly-&gt;Cys (G),Gly-&gt;Gln (G),Gly-&gt;Glu (G),Gly-&gt;His (G),Gly-&gt;Lys (G),Gly-&gt;Met (G),Gly-&gt;Phe (G),Gly-&gt;Pro (G),Gly-&gt;Ser (G),Gly-&gt;Thr (G),Gly-&gt;Trp (G),Gly-&gt;Tyr (G),Gly-&gt;Val (G),Gly-&gt;Xle (G),Gly-loss+Amide (C-term G),Glycerophospho (S),GlycerylPE (E),glycidamide (K),glycidamide (N-term),Glycosyl (P),glyoxalAGE (R),GNLLFLACYCIGG (K),GPIanchor (Protein C-term),Guanidinyl (K),Guanidinyl (N-term),Haloxon (C),Haloxon (H),Haloxon (K),Haloxon (S),Haloxon (T),Haloxon (Y),HCysteinyl (C),HCysThiolactone (K),Heme (C),Heme (H),Hep (K),Hep (N),Hep (Q),Hep (R),Hep (S),Hep (T),Hex (C),Hex (K),Hex (N),Hex (N-term),Hex (R),Hex (S),Hex (T),Hex (W),Hex (Y),Hex(1)HexA(1) (S),Hex(1)HexA(1) (T),Hex(1)HexA(1)HexNAc(1) (S),Hex(1)HexA(1)HexNAc(1) (T),Hex(1)HexA(1)HexNAc(2) (S),Hex(1)HexA(1)HexNAc(2) (T),Hex(1)HexNAc(1) (N),Hex(1)HexNAc(1) (S),Hex(1)HexNAc(1) (T),Hex(1)HexNAc(1)dHex(1) (N),Hex(1)HexNAc(1)dHex(1) (S),Hex(1)HexNAc(1)dHex(1) (T),Hex(1)HexNAc(1)dHex(1)Me(1) (S),Hex(1)HexNAc(1)dHex(1)Me(1) (T),Hex(1)HexNAc(1)dHex(1)Me(2) (S),Hex(1)HexNAc(1)dHex(1)Me(2) (T),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(1) (N),Hex(1)HexNAc(1)NeuAc(1) (S),Hex(1)HexNAc(1)NeuAc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(2) (N),Hex(1)HexNAc(1)NeuAc(2) (S),Hex(1)HexNAc(1)NeuAc(2) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T),Hex(1)HexNAc(1)NeuAc(3) (S),Hex(1)HexNAc(1)NeuAc(3) (T),Hex(1)HexNAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuGc(2) (S),Hex(1)HexNAc(1)NeuGc(2) (T),Hex(1)HexNAc(1)NeuGc(3) (S),Hex(1)HexNAc(1)NeuGc(3) (T),Hex(1)HexNAc(1)NeuGc(4) (S),Hex(1)HexNAc(1)NeuGc(4) (T),Hex(1)HexNAc(1)NeuGc(5) (S),Hex(1)HexNAc(1)NeuGc(5) (T),Hex(1)HexNAc(1)Phos(1) (S),Hex(1)HexNAc(1)Phos(1) (T),Hex(1)HexNAc(1)Sulf(1) (S),Hex(1)HexNAc(1)Sulf(1) (T),Hex(1)HexNAc(2) (N),Hex(1)HexNAc(2) (S),Hex(1)HexNAc(2) (T),Hex(1)HexNAc(2)dHex(1) (N),Hex(1)HexNAc(2)dHex(1) (S),Hex(1)HexNAc(2)dHex(1) (T),Hex(1)HexNAc(2)dHex(1)Pent(1) (N),Hex(1)HexNAc(2)dHex(2) (N),Hex(1)HexNAc(2)dHex(2) (S),Hex(1)HexNAc(2)dHex(2) (T),Hex(1)HexNAc(2)dHex(2)Sulf(1) (S),Hex(1)HexNAc(2)dHex(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(1) (S),Hex(1)HexNAc(2)NeuAc(1) (T),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(2) (S),Hex(1)HexNAc(2)NeuAc(2) (T),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuGc(1) (S),Hex(1)HexNAc(2)NeuGc(1) (T),Hex(1)HexNAc(2)Pent(1) (N),Hex(1)HexNAc(2)Sulf(1) (S),Hex(1)HexNAc(2)Sulf(1) (T),Hex(1)HexNAc(3) (S),Hex(1)HexNAc(3) (T),Hex(1)HexNAc(3)NeuAc(1) (S),Hex(1)HexNAc(3)NeuAc(1) (T),Hex(1)HexNAc(3)NeuAc(2) (S),Hex(1)HexNAc(3)NeuAc(2) (T),Hex(1)HexNAc(3)NeuGc(1) (S),Hex(1)HexNAc(3)NeuGc(1) (T),Hex(1)HexNAc(3)Sulf(1) (S),Hex(1)HexNAc(3)Sulf(1) (T),Hex(1)HexNAc(4)dHex(1)Sulf(1) (S),Hex(1)HexNAc(4)dHex(1)Sulf(1) (T),Hex(1)NeuAc(1) (S),Hex(1)NeuAc(1) (T),Hex(1)NeuAc(1)Pent(1) (S),Hex(1)NeuAc(1)Pent(1) (T),Hex(1)NeuGc(1) (S),Hex(1)NeuGc(1) (T),Hex(1)Pent(1) (S),Hex(1)Pent(1) (T),Hex(1)Pent(2) (S),Hex(1)Pent(2) (T),Hex(1)Pent(2)Me(1) (S),Hex(1)Pent(2)Me(1) (T),Hex(1)Pent(3) (S),Hex(1)Pent(3) (T),Hex(1)Pent(3)Me(1) (S),Hex(1)Pent(3)Me(1) (T),Hex(10)HexNAc(1) (N),Hex(10)Phos(3) (S),Hex(10)Phos(3) (T),Hex(2) (K),Hex(2) (R),Hex(2) (S),Hex(2) (T),Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T),Hex(2)HexA(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)Pent(1)Sulf(1) (T),Hex(2)HexNAc(1) (N),Hex(2)HexNAc(1) (S),Hex(2)HexNAc(1) (T),Hex(2)HexNAc(1)Me(1) (S),Hex(2)HexNAc(1)Me(1) (T),Hex(2)HexNAc(1)NeuGc(1) (S),Hex(2)HexNAc(1)NeuGc(1) (T),Hex(2)HexNAc(1)NeuGc(2) (S),Hex(2)HexNAc(1)NeuGc(2) (T),Hex(2)HexNAc(1)NeuGc(3) (S),Hex(2)HexNAc(1)NeuGc(3) (T),Hex(2)HexNAc(1)NeuGc(4) (S),Hex(2)HexNAc(1)NeuGc(4) (T),Hex(2)HexNAc(1)Pent(1)HexA(1) (S),Hex(2)HexNAc(1)Pent(1)HexA(1) (T),Hex(2)HexNAc(1)Sulf(1) (S),Hex(2)HexNAc(1)Sulf(1) (T),Hex(2)HexNAc(2) (N),Hex(2)HexNAc(2) (S),Hex(2)HexNAc(2) (T),Hex(2)HexNAc(2)dHex(1) (N),Hex(2)HexNAc(2)dHex(1) (S),Hex(2)HexNAc(2)dHex(1) (T),Hex(2)HexNAc(2)NeuAc(1) (N),Hex(2)HexNAc(2)NeuAc(1) (S),Hex(2)HexNAc(2)NeuAc(1) (T),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(2)NeuAc(2) (S),Hex(2)HexNAc(2)NeuAc(2) (T),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(2)HexNAc(2)NeuGc(1) (S),Hex(2)HexNAc(2)NeuGc(1) (T),Hex(2)HexNAc(2)Pent(1) (N),Hex(2)HexNAc(2)Sulf(1) (S),Hex(2)HexNAc(2)Sulf(1) (T),Hex(2)HexNAc(3) (N),Hex(2)HexNAc(3) (S),Hex(2)HexNAc(3) (T),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(3)NeuAc(2) (S),Hex(2)HexNAc(3)NeuAc(2) (T),Hex(2)HexNAc(3)NeuAc(3) (S),Hex(2)HexNAc(3)NeuAc(3) (T),Hex(2)HexNAc(3)NeuGc(1) (S),Hex(2)HexNAc(3)NeuGc(1) (T),Hex(2)HexNAc(3)NeuGc(2) (S),Hex(2)HexNAc(3)NeuGc(2) (T),Hex(2)HexNAc(3)NeuGc(3) (S),Hex(2)HexNAc(3)NeuGc(3) (T),Hex(2)HexNAc(3)Sulf(1) (S),Hex(2)HexNAc(3)Sulf(1) (T),Hex(2)HexNAc(4) (N),Hex(2)HexNAc(4) (S),Hex(2)HexNAc(4) (T),Hex(2)HexNAc(4)NeuAc(1) (S),Hex(2)HexNAc(4)NeuAc(1) (T),Hex(2)HexNAc(5) (S),Hex(2)HexNAc(5) (T),Hex(2)NeuAc(1) (S),Hex(2)NeuAc(1) (T),Hex(2)Pent(2) (S),Hex(2)Pent(2) (T),Hex(2)Pent(2)Me(1) (S),Hex(2)Pent(2)Me(1) (T),Hex(2)Sulf(1) (S),Hex(2)Sulf(1) (T),Hex(3) (N),Hex(3) (S),Hex(3) (T),Hex(3)HexNAc(1) (N),Hex(3)HexNAc(1) (S),Hex(3)HexNAc(1) (T),Hex(3)HexNAc(1)HexA(1) (S),Hex(3)HexNAc(1)HexA(1) (T),Hex(3)HexNAc(1)Me(1) (S),Hex(3)HexNAc(1)Me(1) (T),Hex(3)HexNAc(1)Pent(1) (N),Hex(3)HexNAc(2) (N),Hex(3)HexNAc(2) (S),Hex(3)HexNAc(2) (T),Hex(3)HexNAc(2)NeuAc(1) (N),Hex(3)HexNAc(2)NeuAc(2) (S),Hex(3)HexNAc(2)NeuAc(2) (T),Hex(3)HexNAc(2)Pent(1) (N),Hex(3)HexNAc(2)Phos(1) (N),Hex(3)HexNAc(3) (N),Hex(3)HexNAc(3) (S),Hex(3)HexNAc(3) (T),Hex(3)HexNAc(3)NeuAc(1) (S),Hex(3)HexNAc(3)NeuAc(1) (T),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(2) (S),Hex(3)HexNAc(3)NeuAc(2) (T),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(3) (S),Hex(3)HexNAc(3)NeuAc(3) (T),Hex(3)HexNAc(3)NeuGc(1) (S),Hex(3)HexNAc(3)NeuGc(1) (T),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T),Hex(3)HexNAc(3)Pent(1) (N),Hex(3)HexNAc(3)Sulf(1) (N),Hex(3)HexNAc(3)Sulf(1) (S),Hex(3)HexNAc(3)Sulf(1) (T),Hex(3)HexNAc(4) (N),Hex(3)HexNAc(4) (S),Hex(3)HexNAc(4) (T),Hex(3)HexNAc(4)NeuAc(1) (N),Hex(3)HexNAc(4)NeuAc(2) (N),Hex(3)HexNAc(4)Pent(1) (N),Hex(3)HexNAc(4)Sulf(1) (N),Hex(3)HexNAc(5) (N),Hex(3)HexNAc(5) (S),Hex(3)HexNAc(5) (T),Hex(3)HexNAc(5)NeuAc(1) (N),Hex(3)HexNAc(5)Sulf(1) (N),Hex(3)HexNAc(6) (N),Hex(3)HexNAc(6) (S),Hex(3)HexNAc(6) (T),Hex(3)HexNAc(6)NeuAc(1) (N),Hex(3)HexNAc(6)Sulf(1) (N),Hex(3)HexNAc(6)Sulf(2) (N),Hex(3)HexNAc(7) (N),Hex(3)HexNAc(7)Sulf(1) (N),Hex(4) (S),Hex(4) (T),Hex(4)HexA(1) (S),Hex(4)HexA(1) (T),Hex(4)HexA(1)HexNAc(1) (S),Hex(4)HexA(1)HexNAc(1) (T),Hex(4)HexNAc(1) (N),Hex(4)HexNAc(1) (S),Hex(4)HexNAc(1) (T),Hex(4)HexNAc(2) (N),Hex(4)HexNAc(2)NeuAc(1) (N),Hex(4)HexNAc(2)NeuAc(1) (S),Hex(4)HexNAc(2)NeuAc(1) (T),Hex(4)HexNAc(2)Pent(1) (N),Hex(4)HexNAc(3) (N),Hex(4)HexNAc(3) (S),Hex(4)HexNAc(3) (T),Hex(4)HexNAc(3)NeuAc(1) (N),Hex(4)HexNAc(3)NeuAc(1) (S),Hex(4)HexNAc(3)NeuAc(1) (T),Hex(4)HexNAc(3)NeuAc(2) (N),Hex(4)HexNAc(3)NeuGc(1) (N),Hex(4)HexNAc(3)Pent(1) (N),Hex(4)HexNAc(4) (N),Hex(4)HexNAc(4) (S),Hex(4)HexNAc(4) (T),Hex(4)HexNAc(4)Me(2)Pent(1) (N),Hex(4)HexNAc(4)NeuAc(1) (N),Hex(4)HexNAc(4)NeuAc(1) (S),Hex(4)HexNAc(4)NeuAc(1) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T),Hex(4)HexNAc(4)NeuGc(1) (N),Hex(4)HexNAc(4)NeuGc(1) (S),Hex(4)HexNAc(4)NeuGc(1) (T),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T),Hex(4)HexNAc(4)Pent(1) (N),Hex(4)HexNAc(4)Sulf(1) (N),Hex(4)HexNAc(4)Sulf(2) (S),Hex(4)HexNAc(4)Sulf(2) (T),Hex(4)HexNAc(5) (N),Hex(4)HexNAc(5)NeuAc(1) (N),Hex(4)HexNAc(5)Sulf(1) (N),Hex(4)HexNAc(6) (N),Hex(4)Phos(1) (S),Hex(4)Phos(1) (T),Hex(5) (S),Hex(5) (T),Hex(5)HexA(1) (S),Hex(5)HexA(1) (T),Hex(5)HexNAc(1) (N),Hex(5)HexNAc(1) (S),Hex(5)HexNAc(1) (T),Hex(5)HexNAc(2) (N),Hex(5)HexNAc(2)Phos(1) (N),Hex(5)HexNAc(3) (N),Hex(5)HexNAc(3)Pent(1) (N),Hex(5)HexNAc(4) (N),Hex(5)HexNAc(4) (S),Hex(5)HexNAc(4) (T),Hex(5)HexNAc(4)Me(2)Pent(1) (N),Hex(5)HexNAc(4)NeuAc(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N),Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N),Hex(5)HexNAc(4)NeuAc(2) (N),Hex(5)HexNAc(4)NeuGc(1) (N),Hex(5)HexNAc(4)Sulf(1) (N),Hex(5)HexNAc(5) (N),Hex(5)HexNAc(5) (S),Hex(5)HexNAc(5) (T),Hex(5)Phos(1) (S),Hex(5)Phos(1) (T),Hex(5)Phos(3) (S),Hex(5)Phos(3) (T),Hex(6)HexNAc(1) (N),Hex(6)HexNAc(2) (N),Hex(6)HexNAc(2)Phos(1) (N),Hex(6)HexNAc(3) (N),Hex(6)HexNAc(3)Phos(1) (N),Hex(6)HexNAc(4) (N),Hex(6)HexNAc(4) (S),Hex(6)HexNAc(4) (T),Hex(6)HexNAc(4)Me(3) (N),Hex(6)HexNAc(4)Me(3)Pent(1) (N),Hex(6)HexNAc(5) (N),Hex(6)Phos(1) (S),Hex(6)Phos(1) (T),Hex(6)Phos(3) (S),Hex(6)Phos(3) (T),Hex(7)HexNAc(1) (N),Hex(7)HexNAc(2) (N),Hex(7)HexNAc(2)Phos(1) (N),Hex(7)HexNAc(2)Phos(2) (N),Hex(7)HexNAc(3) (N),Hex(7)HexNAc(3)Phos(1) (N),Hex(7)HexNAc(4) (N),Hex(7)Phos(3) (S),Hex(7)Phos(3) (T),Hex(8)HexNAc(1) (N),Hex(8)HexNAc(2) (N),Hex(8)Phos(3) (S),Hex(8)Phos(3) (T),Hex(9) (N),Hex(9)HexNAc(1) (N),Hex(9)HexNAc(2) (N),Hex(9)Phos(3) (S),Hex(9)Phos(3) (T),HexA(2)HexNAc(3) (S),HexA(2)HexNAc(3) (T),HexN (K),HexN (N),HexN (S),HexN (T),HexN (W),HexNAc (C),HexNAc (N),HexNAc (S),HexNAc (T),HexNAc(1)dHex(1) (N),HexNAc(1)dHex(1) (S),HexNAc(1)dHex(1) (T),HexNAc(1)dHex(2) (N),HexNAc(1)Kdn(2) (S),HexNAc(1)Kdn(2) (T),HexNAc(1)NeuAc(1) (S),HexNAc(1)NeuAc(1) (T),HexNAc(1)NeuGc(1) (S),HexNAc(1)NeuGc(1) (T),HexNAc(1)NeuGc(2) (S),HexNAc(1)NeuGc(2) (T),HexNAc(2) (N),HexNAc(2) (S),HexNAc(2) (T),HexNAc(2)dHex(1) (N),HexNAc(2)dHex(2) (N),HexNAc(2)NeuAc(1) (S),HexNAc(2)NeuAc(1) (T),HexNAc(2)NeuAc(1)Sulf(1) (S),HexNAc(2)NeuAc(1)Sulf(1) (T),HexNAc(2)NeuGc(1) (S),HexNAc(2)NeuGc(1) (T),HexNAc(2)Sulf(1) (S),HexNAc(2)Sulf(1) (T),HexNAc(3) (S),HexNAc(3) (T),HexNAc(3)Sulf(1) (S),HexNAc(3)Sulf(1) (T),HexNAc(4) (S),HexNAc(4) (T),HexNAc(5) (S),HexNAc(5) (T),His-&gt;Ala (H),His-&gt;Arg (H),His-&gt;Asn (H),His-&gt;Asp (H),His-&gt;Cys (H),His-&gt;Gln (H),His-&gt;Glu (H),His-&gt;Gly (H),His-&gt;Lys (H),His-&gt;Met (H),His-&gt;Phe (H),His-&gt;Pro (H),His-&gt;Ser (H),His-&gt;Thr (H),His-&gt;Trp (H),His-&gt;Tyr (H),His-&gt;Val (H),His-&gt;Xle (H),HMVK (C),HN2_mustard (C),HN2_mustard (H),HN2_mustard (K),HN3_mustard (C),HN3_mustard (H),HN3_mustard (K),HNE (A),HNE (C),HNE (H),HNE (K),HNE (L),HNE+Delta:H(2) (C),HNE+Delta:H(2) (H),HNE+Delta:H(2) (K),HNE-BAHAH (C),HNE-BAHAH (H),HNE-BAHAH (K),HNE-Delta:H(2)O (C),HNE-Delta:H(2)O (H),HNE-Delta:H(2)O (K),Homocysteic_acid (M),HPG (R),Hydroxamic_acid (D),Hydroxamic_acid (E),Hydroxycinnamyl (C),Hydroxyfarnesyl (C),Hydroxyheme (E),hydroxyisobutyryl (K),Hydroxymethyl (N),HydroxymethylOP (K),Hydroxytrimethyl (K),Hypusine (K),IASD (C),IBTP (C),ICAT-C (C),ICAT-C:13C(9) (C),ICAT-D (C),ICAT-D:2H(8) (C),ICAT-G (C),ICAT-G:2H(8) (C),ICAT-H (C),ICAT-H:13C(6) (C),ICDID (C),ICDID:2H(6) (C),ICPL (K),ICPL (N-term),ICPL (Protein N-term),ICPL:13C(6) (K),ICPL:13C(6) (N-term),ICPL:13C(6) (Protein N-term),ICPL:13C(6)2H(4) (K),ICPL:13C(6)2H(4) (N-term),ICPL:13C(6)2H(4) (Protein N-term),ICPL:2H(4) (K),ICPL:2H(4) (N-term),ICPL:2H(4) (Protein N-term),IDEnT (C),IED-Biotin (C),IGBP (C),IGBP:13C(2) (C),IMEHex(2)NeuAc(1) (K),IMID (K),IMID:2H(4) (K),Iminobiotin (K),Iminobiotin (N-term),Iodo (H),Iodo (Y),Iodoacetanilide (C),Iodoacetanilide (K),Iodoacetanilide (N-term),Iodoacetanilide:13C(6) (C),Iodoacetanilide:13C(6) (K),Iodoacetanilide:13C(6) (N-term),iodoTMT (C),iodoTMT (D),iodoTMT (E),iodoTMT (H),iodoTMT (K),iodoTMT6plex (C),iodoTMT6plex (D),iodoTMT6plex (E),iodoTMT6plex (H),iodoTMT6plex (K),IodoU-AMP (F),IodoU-AMP (W),IodoU-AMP (Y),ISD_z+2_ion (N-term),Isopropylphospho (S),Isopropylphospho (T),Isopropylphospho (Y),iTRAQ4plex (C),iTRAQ4plex (H),iTRAQ4plex (K),iTRAQ4plex (N-term),iTRAQ4plex (Protein N-term),iTRAQ4plex (S),iTRAQ4plex (T),iTRAQ4plex (Y),iTRAQ4plex114 (C),iTRAQ4plex114 (K),iTRAQ4plex114 (N-term),iTRAQ4plex114 (Y),iTRAQ4plex115 (C),iTRAQ4plex115 (K),iTRAQ4plex115 (N-term),iTRAQ4plex115 (Y),iTRAQ8plex (C),iTRAQ8plex (H),iTRAQ8plex (K),iTRAQ8plex (N-term),iTRAQ8plex (Protein N-term),iTRAQ8plex (S),iTRAQ8plex (T),iTRAQ8plex (Y),iTRAQ8plex:13C(6)15N(2) (C),iTRAQ8plex:13C(6)15N(2) (K),iTRAQ8plex:13C(6)15N(2) (N-term),iTRAQ8plex:13C(6)15N(2) (Y),Label:13C(1)2H(3) (M),Label:13C(1)2H(3)+Oxidation (M),Label:13C(2)15N(2) (K),Label:13C(3) (A),Label:13C(3)15N(1) (A),Label:13C(4) (M),Label:13C(4)+Oxidation (M),Label:13C(4)15N(1) (D),Label:13C(4)15N(2)+GG (K),Label:13C(5) (P),Label:13C(5)15N(1) (E),Label:13C(5)15N(1) (M),Label:13C(5)15N(1) (P),Label:13C(5)15N(1) (V),Label:13C(6) (I),Label:13C(6) (K),Label:13C(6) (L),Label:13C(6) (R),Label:13C(6)+Acetyl (K),Label:13C(6)+Dimethyl (K),Label:13C(6)+GG (K),Label:13C(6)15N(1) (I),Label:13C(6)15N(1) (L),Label:13C(6)15N(2) (K),Label:13C(6)15N(2)+Acetyl (K),Label:13C(6)15N(2)+Dimethyl (K),Label:13C(6)15N(2)+GG (K),Label:13C(6)15N(4) (R),Label:13C(6)15N(4)+Dimethyl (R),Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R),Label:13C(6)15N(4)+Methyl (R),Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R),Label:13C(9) (F),Label:13C(9) (Y),Label:13C(9)+Phospho (Y),Label:13C(9)15N(1) (F),Label:15N(1) (A),Label:15N(1) (C),Label:15N(1) (D),Label:15N(1) (E),Label:15N(1) (F),Label:15N(1) (G),Label:15N(1) (I),Label:15N(1) (L),Label:15N(1) (M),Label:15N(1) (P),Label:15N(1) (S),Label:15N(1) (T),Label:15N(1) (V),Label:15N(1) (Y),Label:15N(2) (K),Label:15N(2) (N),Label:15N(2) (Q),Label:15N(2) (W),Label:15N(2)2H(9) (K),Label:15N(3) (H),Label:15N(4) (R),Label:18O(1) (C-term),Label:18O(1) (S),Label:18O(1) (T),Label:18O(1) (Y),Label:18O(2) (C-term),Label:2H(10) (L),Label:2H(3) (L),Label:2H(3) (M),Label:2H(3)+Oxidation (M),Label:2H(4) (A),Label:2H(4) (F),Label:2H(4) (K),Label:2H(4) (U),Label:2H(4) (Y),Label:2H(4)+Acetyl (K),Label:2H(4)+GG (K),Label:2H(4)13C(1) (R),Label:2H(6)15N(1) (P),Label:2H(7)15N(4) (R),Label:2H(9)13C(6)15N(2) (K),lapachenole (C),Leu-&gt;MetOx (L),LG-anhydrolactam (K),LG-anhydrolactam (N-term),LG-anhyropyrrole (K),LG-anhyropyrrole (N-term),LG-Hlactam-K (K),LG-Hlactam-K (Protein N-term),LG-Hlactam-R (R),LG-lactam-K (K),LG-lactam-K (Protein N-term),LG-lactam-R (R),LG-pyrrole (K),LG-pyrrole (N-term),Lipoyl (K),LRGG (K),LRGG+dimethyl (K),LRGG+methyl (K),Lys (N-term),Lys-&gt;Ala (K),Lys-&gt;Allysine (K),Lys-&gt;AminoadipicAcid (K),Lys-&gt;Arg (K),Lys-&gt;Asn (K),Lys-&gt;Asp (K),Lys-&gt;CamCys (K),Lys-&gt;Cys (K),Lys-&gt;Gln (K),Lys-&gt;Glu (K),Lys-&gt;Gly (K),Lys-&gt;His (K),Lys-&gt;Met (K),Lys-&gt;MetOx (K),Lys-&gt;Phe (K),Lys-&gt;Pro (K),Lys-&gt;Ser (K),Lys-&gt;Thr (K),Lys-&gt;Trp (K),Lys-&gt;Tyr (K),Lys-&gt;Val (K),Lys-&gt;Xle (K),Lys-loss (Protein C-term K),Lysbiotinhydrazide (K),maleimide (C),maleimide (K),Maleimide-PEO2-Biotin (C),maleimide3 (C),maleimide3 (K),maleimide5 (C),maleimide5 (K),Malonyl (C),Malonyl (K),Malonyl (S),MDCC (C),MeMePhosphorothioate (S),Menadione (C),Menadione (K),Menadione-HQ (C),Menadione-HQ (K),MercaptoEthanol (S),MercaptoEthanol (T),MesitylOxide (H),MesitylOxide (K),MesitylOxide (Protein N-term),Met-&gt;Aha (M),Met-&gt;Ala (M),Met-&gt;Arg (M),Met-&gt;Asn (M),Met-&gt;Asp (M),Met-&gt;AspSA (M),Met-&gt;Cys (M),Met-&gt;Gln (M),Met-&gt;Glu (M),Met-&gt;Gly (M),Met-&gt;His (M),Met-&gt;Hpg (M),Met-&gt;Hse (C-term M),Met-&gt;Hsl (C-term M),Met-&gt;Lys (M),Met-&gt;Phe (M),Met-&gt;Pro (M),Met-&gt;Ser (M),Met-&gt;Thr (M),Met-&gt;Trp (M),Met-&gt;Tyr (M),Met-&gt;Val (M),Met-&gt;Xle (M),Met-loss (Protein N-term M),Met-loss+Acetyl (Protein N-term M),Methamidophos-O (C),Methamidophos-O (H),Methamidophos-O (K),Methamidophos-O (S),Methamidophos-O (T),Methamidophos-O (Y),Methamidophos-S (C),Methamidophos-S (H),Methamidophos-S (K),Methamidophos-S (S),Methamidophos-S (T),Methamidophos-S (Y),Methyl (C),Methyl (C-term),Methyl (D),Methyl (E),Methyl (H),Methyl (I),Methyl (K),Methyl (L),Methyl (N),Methyl (N-term),Methyl (Protein N-term),Methyl (Q),Methyl (R),Methyl (S),Methyl (T),Methyl+Acetyl:2H(3) (K),Methyl+Deamidated (N),Methyl+Deamidated (Q),Methyl-PEO12-Maleimide (C),Methyl:2H(2) (K),Methyl:2H(2) (N-term),Methyl:2H(2)13C (C),Methyl:2H(2)13C (C-term),Methyl:2H(2)13C (D),Methyl:2H(2)13C (E),Methyl:2H(2)13C (H),Methyl:2H(2)13C (I),Methyl:2H(2)13C (K),Methyl:2H(2)13C (L),Methyl:2H(2)13C (N),Methyl:2H(2)13C (N-term),Methyl:2H(2)13C (Protein N-term),Methyl:2H(2)13C (Q),Methyl:2H(2)13C (R),Methyl:2H(2)13C (S),Methyl:2H(2)13C (T),Methyl:2H(3) (D),Methyl:2H(3) (E),Methyl:2H(3) (K),Methyl:2H(3) (R),Methyl:2H(3) (X),Methyl:2H(3)+Acetyl:2H(3) (K),Methyl:2H(3)13C(1) (K),Methyl:2H(3)13C(1) (N-term),Methyl:2H(3)13C(1) (R),Methylamine (S),Methylamine (T),Methylmalonylation (S),methylol (K),methylol (W),methylol (Y),Methylphosphonate (S),Methylphosphonate (T),Methylphosphonate (Y),Methylpyrroline (K),methylsulfonylethyl (C),methylsulfonylethyl (H),methylsulfonylethyl (K),Methylthio (C),Methylthio (D),Methylthio (K),Methylthio (N),Methylthio (N-term),MG-H1 (R),Microcin (Protein C-term),MicrocinC7 (Protein C-term),MM-diphenylpentanone (C),Molybdopterin (C),MolybdopterinGD (C),MolybdopterinGD (D),MolybdopterinGD (U),MolybdopterinGD+Delta:S(-1)Se(1) (C),monomethylphosphothione (C),monomethylphosphothione (H),monomethylphosphothione (K),monomethylphosphothione (S),monomethylphosphothione (T),monomethylphosphothione (Y),mTRAQ (H),mTRAQ (K),mTRAQ (N-term),mTRAQ (S),mTRAQ (T),mTRAQ (Y),mTRAQ:13C(3)15N(1) (H),mTRAQ:13C(3)15N(1) (K),mTRAQ:13C(3)15N(1) (N-term),mTRAQ:13C(3)15N(1) (S),mTRAQ:13C(3)15N(1) (T),mTRAQ:13C(3)15N(1) (Y),mTRAQ:13C(6)15N(2) (H),mTRAQ:13C(6)15N(2) (K),mTRAQ:13C(6)15N(2) (N-term),mTRAQ:13C(6)15N(2) (S),mTRAQ:13C(6)15N(2) (T),mTRAQ:13C(6)15N(2) (Y),MTSL (C),MurNAc (A),Myristoleyl (Protein N-term G),Myristoyl (C),Myristoyl (K),Myristoyl (N-term G),Myristoyl+Delta:H(-4) (Protein N-term G),N-dimethylphosphate (S),NA-LNO2 (C),NA-LNO2 (H),NA-OA-NO2 (C),NA-OA-NO2 (H),NBS (W),NBS:13C(6) (W),NDA (K),NDA (N-term),NEIAA (C),NEIAA (Y),NEIAA:2H(5) (C),NEIAA:2H(5) (Y),NEM:2H(5) (C),NEM:2H(5)+H2O (C),NEMsulfur (C),NEMsulfurWater (C),Nethylmaleimide (C),Nethylmaleimide+water (C),Nethylmaleimide+water (K),NeuAc (N),NeuAc (S),NeuAc (T),NeuGc (N),NeuGc (S),NeuGc (T),NHS-fluorescein (K),NHS-LC-Biotin (K),NHS-LC-Biotin (N-term),NIC (K),NIC (N-term),NIPCAM (C),Nitrene (Y),Nitro (F),Nitro (W),Nitro (Y),Nitrosyl (C),Nitrosyl (Y),Nmethylmaleimide (C),Nmethylmaleimide (K),Nmethylmaleimide+water (C),NO_SMX_SEMD (C),NO_SMX_SIMD (C),NO_SMX_SMCT (C),NP40 (N-term),NQIGG (K),O-Dimethylphosphate (S),O-Dimethylphosphate (T),O-Dimethylphosphate (Y),O-Et-N-diMePhospho (S),O-Isopropylmethylphosphonate (S),O-Isopropylmethylphosphonate (T),O-Isopropylmethylphosphonate (Y),O-Methylphosphate (S),O-Methylphosphate (T),O-Methylphosphate (Y),O-pinacolylmethylphosphonate (H),O-pinacolylmethylphosphonate (K),O-pinacolylmethylphosphonate (S),O-pinacolylmethylphosphonate (T),O-pinacolylmethylphosphonate (Y),Octanoyl (C),Octanoyl (S),Octanoyl (T),OxArgBiotin (R),OxArgBiotinRed (R),Oxidation (C),Oxidation (C-term G),Oxidation (D),Oxidation (E),Oxidation (F),Oxidation (H),Oxidation (I),Oxidation (K),Oxidation (L),Oxidation (M),Oxidation (N),Oxidation (P),Oxidation (Q),Oxidation (R),Oxidation (S),Oxidation (T),Oxidation (U),Oxidation (V),Oxidation (W),Oxidation (Y),Oxidation+NEM (C),OxLysBiotin (K),OxLysBiotinRed (K),OxProBiotin (P),OxProBiotinRed (P),Palmitoleyl (C),Palmitoleyl (S),Palmitoleyl (T),Palmitoyl (C),Palmitoyl (K),Palmitoyl (Protein N-term),Palmitoyl (S),Palmitoyl (T),PEITC (C),PEITC (K),PEITC (N-term),Pent(1)HexNAc(1) (S),Pent(1)HexNAc(1) (T),Pent(2) (S),Pent(2) (T),Pentose (S),Pentose (T),Pentylamine (Q),PEO-Iodoacetyl-LC-Biotin (C),PET (S),PET (T),Phe-&gt;Ala (F),Phe-&gt;Arg (F),Phe-&gt;Asn (F),Phe-&gt;Asp (F),Phe-&gt;CamCys (F),Phe-&gt;Cys (F),Phe-&gt;Gln (F),Phe-&gt;Glu (F),Phe-&gt;Gly (F),Phe-&gt;His (F),Phe-&gt;Lys (F),Phe-&gt;Met (F),Phe-&gt;Pro (F),Phe-&gt;Ser (F),Phe-&gt;Thr (F),Phe-&gt;Trp (F),Phe-&gt;Tyr (F),Phe-&gt;Val (F),Phe-&gt;Xle (F),Phenylisocyanate (N-term),Phenylisocyanate:2H(5) (N-term),phenylsulfonylethyl (C),Phospho (C),Phospho (D),Phospho (E),Phospho (H),Phospho (K),Phospho (R),Phospho (S),Phospho (T),Phospho (Y),Phosphoadenosine (H),Phosphoadenosine (K),Phosphoadenosine (T),Phosphoadenosine (Y),PhosphoCytidine (S),PhosphoCytidine (T),PhosphoCytidine (Y),Phosphogluconoylation (K),Phosphogluconoylation (N-term),Phosphoguanosine (H),Phosphoguanosine (K),PhosphoHex (S),PhosphoHex (T),PhosphoHex(2) (N),PhosphoHex(2) (S),PhosphoHex(2) (T),PhosphoHexNAc (S),PhosphoHexNAc (T),Phosphopantetheine (S),Phosphopropargyl (S),Phosphopropargyl (T),Phosphopropargyl (Y),phosphoRibosyl (D),phosphoRibosyl (E),phosphoRibosyl (R),PhosphoribosyldephosphoCoA (S),PhosphoUridine (H),PhosphoUridine (Y),Phycocyanobilin (C),Phycoerythrobilin (C),Phytochromobilin (C),Piperidine (K),Piperidine (N-term),Pro-&gt;Ala (P),Pro-&gt;Arg (P),Pro-&gt;Asn (P),Pro-&gt;Asp (P),Pro-&gt;Cys (P),Pro-&gt;Gln (P),Pro-&gt;Glu (P),Pro-&gt;Gly (P),Pro-&gt;HAVA (P),Pro-&gt;His (P),Pro-&gt;Lys (P),Pro-&gt;Met (P),Pro-&gt;Phe (P),Pro-&gt;pyro-Glu (P),Pro-&gt;Pyrrolidinone (P),Pro-&gt;Pyrrolidone (P),Pro-&gt;Ser (P),Pro-&gt;Thr (P),Pro-&gt;Trp (P),Pro-&gt;Tyr (P),Pro-&gt;Val (P),Pro-&gt;Xle (P),probiotinhydrazide (P),Propargylamine (C-term),Propargylamine (D),Propargylamine (E),Propionamide (C),Propionamide (K),Propionamide (N-term),Propionamide:2H(3) (C),Propionyl (K),Propionyl (N-term),Propionyl (Protein N-term),Propionyl (S),Propionyl (T),Propionyl:13C(3) (K),Propionyl:13C(3) (N-term),Propiophenone (C),Propiophenone (H),Propiophenone (K),Propiophenone (R),Propiophenone (S),Propiophenone (T),Propiophenone (W),Propyl (C-term),Propyl (D),Propyl (E),Propyl (K),Propyl (N-term),Propyl (Protein C-term),Propyl:2H(6) (K),Propyl:2H(6) (N-term),PropylNAGthiazoline (C),PS_Hapten (C),PS_Hapten (H),PS_Hapten (K),pupylation (K),Puromycin (C-term),PyMIC (N-term),PyridoxalPhosphate (K),PyridoxalPhosphateH2 (K),Pyridylacetyl (K),Pyridylacetyl (N-term),Pyridylethyl (C),Pyro-carbamidomethyl (N-term C),pyrophospho (S),pyrophospho (T),PyruvicAcidIminyl (K),PyruvicAcidIminyl (Protein N-term C),PyruvicAcidIminyl (Protein N-term V),QAT (C),QAT:2H(3) (C),QEQTGG (K),QQQTGG (K),QTGG (K),Quinone (W),Quinone (Y),Retinylidene (K),RNPXL (N-term K),RNPXL (N-term R),RNPXlink1 (C),RNPXlink2 (F),RNPXlink2 (K),RNPXlink2 (L),RNPXlink3 (C),RNPXlink3 (F),RNPXlink4 (C),RNPXlink5 (F),RNPXlink5 (Y),s-GlcNAc (S),s-GlcNAc (T),Saligenin (H),Saligenin (K),Ser-&gt;Ala (S),Ser-&gt;Arg (S),Ser-&gt;Asn (S),Ser-&gt;Asp (S),Ser-&gt;Cys (S),Ser-&gt;Gln (S),Ser-&gt;Glu (S),Ser-&gt;Gly (S),Ser-&gt;His (S),Ser-&gt;LacticAcid (Protein N-term S),Ser-&gt;Lys (S),Ser-&gt;Met (S),Ser-&gt;Phe (S),Ser-&gt;Pro (S),Ser-&gt;Thr (S),Ser-&gt;Trp (S),Ser-&gt;Tyr (S),Ser-&gt;Val (S),Ser-&gt;Xle (S),serotonylation (Q),shTMT (K),shTMT (N-term),shTMT (Protein N-term),SMA (K),SMA (N-term),spermidine (Q),spermine (Q),SPITC (K),SPITC (N-term),SPITC:13C(6) (K),SPITC:13C(6) (N-term),Succinyl (K),Succinyl (N-term),Succinyl (Protein N-term),Succinyl:13C(4) (K),Succinyl:13C(4) (N-term),Succinyl:2H(4) (K),Succinyl:2H(4) (N-term),SulfanilicAcid (C-term),SulfanilicAcid (D),SulfanilicAcid (E),SulfanilicAcid:13C(6) (C-term),SulfanilicAcid:13C(6) (D),SulfanilicAcid:13C(6) (E),Sulfide (C),Sulfide (D),Sulfide (W),Sulfo (C),Sulfo (S),Sulfo (T),Sulfo (Y),sulfo+amino (Y),Sulfo-NHS-LC-LC-Biotin (K),Sulfo-NHS-LC-LC-Biotin (N-term),SulfoGMBS (C),SulfurDioxide (C),SUMO2135 (K),SUMO3549 (K),TAMRA-FP (S),TAMRA-FP (Y),Thiadiazole (C),Thiazolidine (C),Thiazolidine (F),Thiazolidine (H),Thiazolidine (K),Thiazolidine (Protein N-term),Thiazolidine (R),Thiazolidine (W),Thiazolidine (Y),thioacylPA (K),Thiophos-S-S-biotin (S),Thiophos-S-S-biotin (T),Thiophos-S-S-biotin (Y),Thiophospho (S),Thiophospho (T),Thiophospho (Y),Thr-&gt;Ala (T),Thr-&gt;Arg (T),Thr-&gt;Asn (T),Thr-&gt;Asp (T),Thr-&gt;Cys (T),Thr-&gt;Gln (T),Thr-&gt;Glu (T),Thr-&gt;Gly (T),Thr-&gt;His (T),Thr-&gt;Lys (T),Thr-&gt;Met (T),Thr-&gt;Phe (T),Thr-&gt;Pro (T),Thr-&gt;Ser (T),Thr-&gt;Trp (T),Thr-&gt;Tyr (T),Thr-&gt;Val (T),Thr-&gt;Xle (T),Thrbiotinhydrazide (T),Thyroxine (Y),TMAB (K),TMAB (N-term),TMAB:2H(9) (K),TMAB:2H(9) (N-term),TMPP-Ac (K),TMPP-Ac (N-term),TMPP-Ac (Y),TMPP-Ac:13C(9) (K),TMPP-Ac:13C(9) (N-term),TMPP-Ac:13C(9) (Y),TMT (H),TMT (K),TMT (N-term),TMT (Protein N-term),TMT (S),TMT (T),TMT2plex (H),TMT2plex (K),TMT2plex (N-term),TMT2plex (Protein N-term),TMT2plex (S),TMT2plex (T),TMT6plex (H),TMT6plex (K),TMT6plex (N-term),TMT6plex (Protein N-term),TMT6plex (S),TMT6plex (T),TMTpro (H),TMTpro (K),TMTpro (N-term),TMTpro (Protein N-term),TMTpro (S),TMTpro (T),TMTpro_zero (H),TMTpro_zero (K),TMTpro_zero (N-term),TMTpro_zero (Protein N-term),TMTpro_zero (S),TMTpro_zero (T),TNBS (K),TNBS (N-term),trifluoro (L),Triiodo (Y),Triiodothyronine (Y),Trimethyl (K),Trimethyl (Protein N-term A),Trimethyl (R),Trimethyl:13C(3)2H(9) (K),Trimethyl:13C(3)2H(9) (R),Trimethyl:2H(9) (K),Trimethyl:2H(9) (R),Trioxidation (C),Trioxidation (F),Trioxidation (W),Trioxidation (Y),Tripalmitate (Protein N-term C),Tris (N),Triton (C-term),Triton (N-term),Trp-&gt;Ala (W),Trp-&gt;Arg (W),Trp-&gt;Asn (W),Trp-&gt;Asp (W),Trp-&gt;Cys (W),Trp-&gt;Gln (W),Trp-&gt;Glu (W),Trp-&gt;Gly (W),Trp-&gt;His (W),Trp-&gt;Hydroxykynurenin (W),Trp-&gt;Kynurenin (W),Trp-&gt;Lys (W),Trp-&gt;Met (W),Trp-&gt;Oxolactone (W),Trp-&gt;Phe (W),Trp-&gt;Pro (W),Trp-&gt;Ser (W),Trp-&gt;Thr (W),Trp-&gt;Tyr (W),Trp-&gt;Val (W),Trp-&gt;Xle (W),Tween20 (N-term),Tween80 (C-term),Tyr-&gt;Ala (Y),Tyr-&gt;Arg (Y),Tyr-&gt;Asn (Y),Tyr-&gt;Asp (Y),Tyr-&gt;Cys (Y),Tyr-&gt;Dha (Y),Tyr-&gt;Gln (Y),Tyr-&gt;Glu (Y),Tyr-&gt;Gly (Y),Tyr-&gt;His (Y),Tyr-&gt;Lys (Y),Tyr-&gt;Met (Y),Tyr-&gt;Phe (Y),Tyr-&gt;Pro (Y),Tyr-&gt;Ser (Y),Tyr-&gt;Thr (Y),Tyr-&gt;Trp (Y),Tyr-&gt;Val (Y),Tyr-&gt;Xle (Y),Ub-amide (C),Ub-Br2 (C),Ub-fluorescein (C),Ub-VME (C),UgiJoullie (D),UgiJoullie (E),UgiJoullieProGly (D),UgiJoullieProGly (E),UgiJoullieProGlyProGly (D),UgiJoullieProGlyProGly (E),Unknown:162 (C-term),Unknown:162 (D),Unknown:162 (E),Unknown:162 (N-term),Unknown:177 (C-term),Unknown:177 (D),Unknown:177 (E),Unknown:177 (N-term),Unknown:210 (C-term),Unknown:210 (D),Unknown:210 (E),Unknown:210 (N-term),Unknown:216 (C-term),Unknown:216 (D),Unknown:216 (E),Unknown:216 (N-term),Unknown:234 (C-term),Unknown:234 (D),Unknown:234 (E),Unknown:234 (N-term),Unknown:248 (C-term),Unknown:248 (D),Unknown:248 (E),Unknown:248 (N-term),Unknown:250 (C-term),Unknown:250 (D),Unknown:250 (E),Unknown:250 (N-term),Unknown:302 (C-term),Unknown:302 (D),Unknown:302 (E),Unknown:302 (N-term),Unknown:306 (C-term),Unknown:306 (D),Unknown:306 (E),Unknown:306 (N-term),Unknown:420 (C-term),Unknown:420 (N-term),Val-&gt;Ala (V),Val-&gt;Arg (V),Val-&gt;Asn (V),Val-&gt;Asp (V),Val-&gt;Cys (V),Val-&gt;Gln (V),Val-&gt;Glu (V),Val-&gt;Gly (V),Val-&gt;His (V),Val-&gt;Lys (V),Val-&gt;Met (V),Val-&gt;Phe (V),Val-&gt;Pro (V),Val-&gt;Ser (V),Val-&gt;Thr (V),Val-&gt;Trp (V),Val-&gt;Tyr (V),Val-&gt;Xle (V),VFQQQTGG (K),VIEVYQEQTGG (K),Withaferin (C),Xle-&gt;Ala (I),Xle-&gt;Ala (L),Xle-&gt;Arg (I),Xle-&gt;Arg (L),Xle-&gt;Asn (I),Xle-&gt;Asn (L),Xle-&gt;Asp (I),Xle-&gt;Asp (L),Xle-&gt;Cys (I),Xle-&gt;Cys (L),Xle-&gt;Gln (I),Xle-&gt;Gln (L),Xle-&gt;Glu (I),Xle-&gt;Glu (L),Xle-&gt;Gly (I),Xle-&gt;Gly (L),Xle-&gt;His (I),Xle-&gt;His (L),Xle-&gt;Lys (I),Xle-&gt;Lys (L),Xle-&gt;Met (I),Xle-&gt;Met (L),Xle-&gt;Phe (I),Xle-&gt;Phe (L),Xle-&gt;Pro (I),Xle-&gt;Pro (L),Xle-&gt;Ser (I),Xle-&gt;Ser (L),Xle-&gt;Thr (I),Xle-&gt;Thr (L),Xle-&gt;Trp (I),Xle-&gt;Trp (L),Xle-&gt;Tyr (I),Xle-&gt;Tyr (L),Xle-&gt;Val (I),Xle-&gt;Val (L),Xlink:B10621 (C),Xlink:BMOE (C),Xlink:BS2G[113] (K),Xlink:BS2G[113] (Protein N-term),Xlink:BS2G[114] (K),Xlink:BS2G[114] (Protein N-term),Xlink:BS2G[217] (K),Xlink:BS2G[217] (Protein N-term),Xlink:BS2G[96] (K),Xlink:BS2G[96] (Protein N-term),Xlink:BuUrBu[111] (K),Xlink:BuUrBu[111] (Protein N-term),Xlink:BuUrBu[196] (K),Xlink:BuUrBu[196] (Protein N-term),Xlink:BuUrBu[213] (K),Xlink:BuUrBu[213] (Protein N-term),Xlink:BuUrBu[214] (K),Xlink:BuUrBu[214] (Protein N-term),Xlink:BuUrBu[317] (K),Xlink:BuUrBu[317] (Protein N-term),Xlink:BuUrBu[85] (K),Xlink:BuUrBu[85] (Protein N-term),Xlink:DFDNB (K),Xlink:DFDNB (N),Xlink:DFDNB (Q),Xlink:DFDNB (R),Xlink:DMP[122] (K),Xlink:DMP[122] (Protein N-term),Xlink:DMP[139] (K),Xlink:DMP[139] (Protein N-term),Xlink:DMP[140] (K),Xlink:DMP[140] (Protein N-term),Xlink:DMP[154] (K),Xlink:DMP[154] (Protein N-term),Xlink:DSS[138] (K),Xlink:DSS[138] (Protein N-term),Xlink:DSS[155] (K),Xlink:DSS[155] (Protein N-term),Xlink:DSS[156] (K),Xlink:DSS[156] (Protein N-term),Xlink:DSS[259] (K),Xlink:DSS[259] (Protein N-term),Xlink:DSSO[104] (K),Xlink:DSSO[104] (Protein N-term),Xlink:DSSO[158] (K),Xlink:DSSO[158] (Protein N-term),Xlink:DSSO[175] (K),Xlink:DSSO[175] (Protein N-term),Xlink:DSSO[176] (K),Xlink:DSSO[176] (Protein N-term),Xlink:DSSO[279] (K),Xlink:DSSO[279] (Protein N-term),Xlink:DSSO[54] (K),Xlink:DSSO[54] (Protein N-term),Xlink:DSSO[86] (K),Xlink:DSSO[86] (Protein N-term),Xlink:DST[114] (K),Xlink:DST[114] (Protein N-term),Xlink:DST[132] (K),Xlink:DST[132] (Protein N-term),Xlink:DST[56] (K),Xlink:DST[56] (Protein N-term),Xlink:DTBP[172] (K),Xlink:DTBP[172] (Protein N-term),Xlink:DTBP[87] (K),Xlink:DTBP[87] (Protein N-term),Xlink:DTSSP[174] (K),Xlink:DTSSP[174] (Protein N-term),Xlink:DTSSP[192] (K),Xlink:DTSSP[192] (Protein N-term),Xlink:DTSSP[88] (K),Xlink:DTSSP[88] (Protein N-term),Xlink:EGS[115] (K),Xlink:EGS[115] (Protein N-term),Xlink:EGS[226] (K),Xlink:EGS[226] (Protein N-term),Xlink:EGS[244] (K),Xlink:EGS[244] (Protein N-term),Xlink:SMCC[219] (C),Xlink:SMCC[219] (K),Xlink:SMCC[219] (Protein N-term),Xlink:SMCC[237] (C),Xlink:SMCC[237] (K),Xlink:SMCC[237] (Protein N-term),Xlink:SMCC[321] (C),ZGB (K),ZGB (N-term),ZQG (K)">
+          <LISTITEM value="Oxidation (M)"/>
+        </ITEMLIST>
+        <ITEM name="legacy_conversion" value="false" type="bool" description="Use the indirect conversion of MS-GF+ results to idXML via export to TSV. Try this only if the default conversion takes too long or uses too much memory." required="false" advanced="true" />
+        <ITEM name="conf" value="" type="input-file" description="Optional MSGF+ configuration file (passed as -conf &lt;file&gt; to MSGF+). See documentation for examples. Parameters of the adapter take precedence. Use conf file only for settings not available here (for example, any fixed/var modifications, in the conf file will be ignored, since they are provided via -mod flag)" required="false" advanced="false" />
+        <ITEM name="java_executable" value="java" type="input-file" description="The Java executable. Usually Java is on the system PATH. If Java is not found, use this parameter to specify the full path to Java" required="false" advanced="false" />
+        <ITEM name="java_memory" value="3500" type="int" description="Maximum Java heap size (in MB)" required="false" advanced="false" />
+        <ITEM name="java_permgen" value="0" type="int" description="Maximum Java permanent generation space (in MB); only for Java 7 and below" required="false" advanced="true" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+      </NODE>
+    </NODE>
+    <NODE name="7" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="PeptideIndexer" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="-200.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEM name="in" value="" type="input-file" description="Input idXML file containing the identifications." required="true" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="fasta" value="" type="input-file" description="Input sequence database in FASTA format. Leave empty for using the same DB as used for the input idXML (this might fail). Non-existing relative filenames are looked up via &apos;OpenMS.ini:id_db_dir&apos;" required="false" advanced="false" supported_formats="*.fasta" />
+        <ITEM name="out" value="" type="output-file" description="Output idXML file." required="true" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="decoy_string" value="DECOY_" type="string" description="String that was appended (or prefixed - see &apos;decoy_string_position&apos; flag below) to the accessions in the protein database to indicate decoy proteins. If empty (default), it&apos;s determined automatically (checking for common terms, both as prefix and suffix)." required="false" advanced="false" />
+        <ITEM name="decoy_string_position" value="prefix" type="string" description="Is the &apos;decoy_string&apos; prepended (prefix) or appended (suffix) to the protein accession? (ignored if decoy_string is empty)" required="false" advanced="false" restrictions="prefix,suffix" />
+        <ITEM name="missing_decoy_action" value="error" type="string" description="Action to take if NO peptide was assigned to a decoy protein (which indicates wrong database or decoy string): &apos;error&apos; (exit with error, no output), &apos;warn&apos; (exit with success, warning message), &apos;silent&apos; (no action is taken, not even a warning)" required="false" advanced="false" restrictions="error,warn,silent" />
+        <ITEM name="write_protein_sequence" value="false" type="bool" description="If set, the protein sequences are stored as well." required="false" advanced="false" />
+        <ITEM name="write_protein_description" value="false" type="bool" description="If set, the protein description is stored as well." required="false" advanced="false" />
+        <ITEM name="keep_unreferenced_proteins" value="false" type="bool" description="If set, protein hits which are not referenced by any peptide are kept." required="false" advanced="false" />
+        <ITEM name="unmatched_action" value="error" type="string" description="If peptide sequences cannot be matched to any protein: 1) raise an error; 2) warn (unmatched PepHits will miss target/decoy annotation with downstream problems); 3) remove the hit." required="false" advanced="false" restrictions="error,warn,remove" />
+        <ITEM name="aaa_max" value="3" type="int" description="Maximal number of ambiguous amino acids (AAAs) allowed when matching to a protein database with AAAs. AAAs are B, J, Z and X!" required="false" advanced="false" restrictions="0:10" />
+        <ITEM name="mismatches_max" value="0" type="int" description="Maximal number of mismatched (mm) amino acids allowed when matching to a protein database. The required runtime is exponential in the number of mm&apos;s; apply with care. MM&apos;s are allowed in addition to AAA&apos;s." required="false" advanced="false" restrictions="0:10" />
+        <ITEM name="IL_equivalent" value="false" type="bool" description="Treat the isobaric amino acids isoleucine (&apos;I&apos;) and leucine (&apos;L&apos;) as equivalent (indistinguishable). Also occurences of &apos;J&apos; will be treated as &apos;I&apos; thus avoiding ambiguous matching." required="false" advanced="false" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+        <NODE name="enzyme" description="">
+          <ITEM name="name" value="auto" type="string" description="Enzyme which determines valid cleavage sites - e.g. trypsin cleaves after lysine (K) or arginine (R), but not before proline (P). Default: deduce from input" required="false" advanced="false" restrictions="auto,leukocyte elastase,Lys-C,PepsinA,proline endopeptidase,glutamyl endopeptidase,Alpha-lytic protease,iodosobenzoate,staphylococcal protease/D,proline-endopeptidase/HKR,Trypsin,TrypChymo,2-iodobenzoate,Formic_acid,Arg-C/P,Asp-N,Chymotrypsin,Asp-N_ambic,CNBr,Lys-N,V8-DE,V8-E,Chymotrypsin/P,Arg-C,Asp-N/B,Lys-C/P,Trypsin/P,cyanogen-bromide,elastase-trypsin-chymotrypsin,Clostripain/P,no cleavage,PepsinA + P,Glu-C+P,unspecific cleavage" />
+          <ITEM name="specificity" value="auto" type="string" description="Specificity of the enzyme. Default: deduce from input.#br#  &apos;full&apos;: both internal cleavage sites must match.#br#  &apos;semi&apos;: one of two internal cleavage sites must match.#br#  &apos;none&apos;: allow all peptide hits no matter their context (enzyme is irrelevant)." required="false" advanced="false" restrictions="auto,full,semi,none" />
+        </NODE>
+      </NODE>
+    </NODE>
+    <NODE name="8" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="FalseDiscoveryRate" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="-200.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-180.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEM name="in" value="" type="input-file" description="Identifications from searching a target-decoy database." required="true" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="out" value="" type="output-file" description="Identifications with annotated FDR" required="true" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="PSM" value="true" type="string" description="Perform FDR calculation on PSM level" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="protein" value="false" type="bool" description="Perform FDR calculation on protein level" required="false" advanced="false" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+        <NODE name="FDR" description="FDR control">
+          <ITEM name="PSM" value="0.1" type="double" description="Filter PSMs based on q-value (e.g., 0.05 = 5% FDR, disabled for 1)" required="false" advanced="false" restrictions="0.0:1.0" />
+          <ITEM name="protein" value="1.0" type="double" description="Filter proteins based on q-value (e.g., 0.05 = 5% FDR, disabled for 1)" required="false" advanced="false" restrictions="0.0:1.0" />
+          <NODE name="cleanup" description="Cleanup references after FDR control">
+            <ITEM name="remove_proteins_without_psms" value="true" type="string" description="Remove proteins without PSMs (due to being decoy or below PSM FDR threshold)." required="false" advanced="true" restrictions="true,false" />
+            <ITEM name="remove_psms_without_proteins" value="true" type="string" description="Remove PSMs without proteins (due to being decoy or below protein FDR threshold)." required="false" advanced="true" restrictions="true,false" />
+            <ITEM name="remove_spectra_without_psms" value="true" type="string" description="Remove spectra without PSMs (due to being decoy or below protein FDR threshold). Caution: if remove_psms_without_proteins is false, protein level filtering does not propagate." required="false" advanced="true" restrictions="true,false" />
+          </NODE>
+        </NODE>
+        <NODE name="algorithm" description="Parameter section for the FDR calculation algorithm">
+          <ITEM name="no_qvalues" value="false" type="bool" description="If &apos;true&apos; strict FDRs will be calculated instead of q-values (the default)" required="false" advanced="false" />
+          <ITEM name="use_all_hits" value="false" type="bool" description="If &apos;true&apos; not only the first hit, but all are used (peptides only)" required="false" advanced="false" />
+          <ITEM name="split_charge_variants" value="false" type="bool" description="If &apos;true&apos; charge variants are treated separately (for peptides of combined target/decoy searches only)." required="false" advanced="false" />
+          <ITEM name="treat_runs_separately" value="false" type="bool" description="If &apos;true&apos; different search runs are treated separately (for peptides of combined target/decoy searches only)." required="false" advanced="false" />
+          <ITEM name="add_decoy_peptides" value="false" type="bool" description="If &apos;true&apos; decoy peptides will be written to output file, too. The q-value is set to the closest target score." required="false" advanced="false" />
+          <ITEM name="add_decoy_proteins" value="false" type="bool" description="If &apos;true&apos; decoy proteins will be written to output file, too. The q-value is set to the closest target score." required="false" advanced="false" />
+          <ITEM name="conservative" value="true" type="string" description="If &apos;true&apos; (D+1)/T instead of (D+1)/(T+D) is used as a formula." required="false" advanced="false" restrictions="true,false" />
+        </NODE>
+      </NODE>
+    </NODE>
+    <NODE name="9" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="InternalCalibration" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="40.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-180.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEM name="in" value="" type="input-file" description="Input peak file" required="true" advanced="false" supported_formats="*.mzML" />
+        <ITEM name="out" value="" type="output-file" description="Output file " required="true" advanced="false" supported_formats="*.mzML" />
+        <ITEM name="rscript_executable" value="Rscript" type="input-file" description="Path to the Rscript executable (default: &apos;Rscript&apos;)." required="false" advanced="false" />
+        <ITEM name="ppm_match_tolerance" value="25.0" type="double" description="Finding calibrants in raw data uses this tolerance (for lock masses and ID&apos;s)." required="false" advanced="false" />
+        <ITEMLIST name="ms_level" type="int" description="Target MS levels to apply the transformation onto. Does not affect calibrant collection." required="false" advanced="false">
+          <LISTITEM value="1"/>
+          <LISTITEM value="2"/>
+          <LISTITEM value="3"/>
+        </ITEMLIST>
+        <ITEM name="RT_chunking" value="300.0" type="double" description="RT window (one-sided, i.e. left-&gt;center, or center-&gt;right) around an MS scan in which calibrants are collected to build a model. Set to -1 to use ALL calibrants for all scans, i.e. a global model." required="false" advanced="false" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+        <NODE name="cal" description="Chose one of two optional input files (&apos;id_in&apos; or &apos;lock_in&apos;) to define the calibration masses/function">
+          <ITEM name="id_in" value="" type="input-file" description="Identifications or features whose peptide ID&apos;s serve as calibration masses." required="false" advanced="false" supported_formats="*.idXML,*.featureXML" />
+          <ITEM name="lock_in" value="" type="input-file" description="Input file containing reference m/z values (text file with each line as: m/z ms-level charge) which occur in all scans." required="false" advanced="false" supported_formats="*.csv" />
+          <ITEM name="lock_out" value="" type="output-file" description="Optional output file containing peaks from &apos;in&apos; which were matched to reference m/z values. Useful to see which peaks were used for calibration." required="false" advanced="false" supported_formats="*.mzML" />
+          <ITEM name="lock_fail_out" value="" type="output-file" description="Optional output file containing lock masses which were NOT found or accepted(!) in data from &apos;in&apos;. Useful to see which peaks were used for calibration." required="false" advanced="false" supported_formats="*.mzML" />
+          <ITEM name="lock_require_mono" value="false" type="bool" description="Require all lock masses to be monoisotopic, i.e. not the iso1, iso2 etc (&apos;charge&apos; column is used to determine the spacing). Peaks which are not mono-isotopic are not used." required="false" advanced="false" />
+          <ITEM name="lock_require_iso" value="false" type="bool" description="Require all lock masses to have at least the +1 isotope. Peaks without isotope pattern are not used." required="false" advanced="false" />
+          <ITEM name="model_type" value="linear_weighted" type="string" description="Type of function to be fitted to the calibration points." required="false" advanced="false" restrictions="linear,linear_weighted,quadratic,quadratic_weighted" />
+        </NODE>
+        <NODE name="RANSAC" description="Robust outlier removal using RANSAC">
+          <ITEM name="enabled" value="false" type="bool" description="Apply RANSAC to calibration points to remove outliers before fitting a model." required="false" advanced="false" />
+          <ITEM name="threshold" value="10.0" type="double" description="Threshold for accepting inliers (instrument precision (not accuracy!) as ppm^2 distance)" required="false" advanced="false" />
+          <ITEM name="pc_inliers" value="30" type="int" description="Minimum percentage (of available data) of inliers (&lt;threshold away from model) to accept the model." required="false" advanced="false" restrictions="1:99" />
+          <ITEM name="iter" value="70" type="int" description="Maximal # iterations." required="false" advanced="false" />
+        </NODE>
+        <NODE name="goodness" description="Thresholds for accepting calibration success">
+          <ITEM name="median" value="4.0" type="double" description="The median ppm error of calibrated masses must be smaller than this threshold." required="false" advanced="false" />
+          <ITEM name="MAD" value="2.0" type="double" description="The median absolute deviation of the ppm error of calibrated masses must be smaller than this threshold." required="false" advanced="false" />
+        </NODE>
+        <NODE name="quality_control" description="Tables and plots to verify calibration performance">
+          <ITEM name="models" value="" type="output-file" description="Table of model parameters for each spectrum." required="false" advanced="false" supported_formats="*.csv" />
+          <ITEM name="models_plot" value="" type="output-file" description="Plot image of model parameters for each spectrum." required="false" advanced="false" supported_formats="*.png" />
+          <ITEM name="residuals" value="" type="output-file" description="Table of pre- and post calibration errors." required="false" advanced="false" supported_formats="*.csv" />
+          <ITEM name="residuals_plot" value="" type="output-file" description="Plot image of pre- and post calibration errors." required="false" advanced="false" supported_formats="*.png" />
+        </NODE>
+      </NODE>
+    </NODE>
+    <NODE name="10" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="output file list" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="-80.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="20.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="output_folder_name" value="inraw" type="string" description="" required="false" advanced="false" />
+    </NODE>
+    <NODE name="11" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="merger" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="40.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="20.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="round_based" value="false" type="string" description="" required="false" advanced="false" />
+    </NODE>
+    <NODE name="12" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="MSGFPlusAdapter" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="40.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEM name="in" value="" type="input-file" description="Input file (MS-GF+ parameter &apos;-s&apos;)" required="true" advanced="false" supported_formats="*.mzML,*.mzXML,*.mgf,*.ms2" />
+        <ITEM name="out" value="" type="output-file" description="Output file" required="false" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="mzid_out" value="" type="output-file" description="Alternative output file (MS-GF+ parameter &apos;-o&apos;)#br#Either &apos;out&apos; or &apos;mzid_out&apos; are required. They can be used together." required="false" advanced="false" supported_formats="*.mzid" />
+        <ITEM name="executable" value="MSGFPlus.jar" type="input-file" description="The MSGFPlus Java archive file. Provide a full or relative path, or make sure it can be found in your PATH environment." required="true" advanced="false" />
+        <ITEM name="database" value="" type="input-file" description="Protein sequence database (FASTA file; MS-GF+ parameter &apos;-d&apos;). Non-existing relative filenames are looked up via &apos;OpenMS.ini:id_db_dir&apos;." required="true" advanced="false" supported_formats="*.FASTA" />
+        <ITEM name="add_decoys" value="false" type="bool" description="Create decoy proteins (reversed sequences) and append them to the database for the search (MS-GF+ parameter &apos;-tda&apos;). This allows the calculation of FDRs, but should only be used if the database does not already contain decoys." required="false" advanced="true" />
+        <ITEM name="precursor_mass_tolerance" value="10.0" type="double" description="Precursor monoisotopic mass tolerance (MS-GF+ parameter &apos;-t&apos;)" required="false" advanced="false" />
+        <ITEM name="precursor_error_units" value="ppm" type="string" description="Unit of precursor mass tolerance (MS-GF+ parameter &apos;-t&apos;)" required="false" advanced="false" restrictions="Da,ppm" />
+        <ITEM name="isotope_error_range" value="0,1" type="string" description="Range of allowed isotope peak errors (MS-GF+ parameter &apos;-ti&apos;). Takes into account the error introduced by choosing a non-monoisotopic peak for fragmentation. Combined with &apos;precursor_mass_tolerance&apos;/&apos;precursor_error_units&apos;, this determines the actual precursor mass tolerance. E.g. for experimental mass &apos;exp&apos; and calculated mass &apos;calc&apos;, &apos;-precursor_mass_tolerance 20 -precursor_error_units ppm -isotope_error_range -1,2&apos; tests &apos;|exp - calc - n * 1.00335 Da| &lt; 20 ppm&apos; for n = -1, 0, 1, 2." required="false" advanced="false" />
+        <ITEM name="fragment_method" value="from_spectrum" type="string" description="Fragmentation method (&apos;from_spectrum&apos; relies on spectrum meta data and uses CID as fallback option; MS-GF+ parameter &apos;-m&apos;)" required="false" advanced="false" restrictions="from_spectrum,CID,ETD,HCD" />
+        <ITEM name="instrument" value="high_res" type="string" description="Instrument that generated the data (&apos;low_res&apos;/&apos;high_res&apos; refer to LCQ and LTQ instruments; MS-GF+ parameter &apos;-inst&apos;)" required="false" advanced="false" restrictions="low_res,high_res,TOF,Q_Exactive" />
+        <ITEM name="enzyme" value="Trypsin/P" type="string" description="Enzyme used for digestion, or type of cleavage. Note: MS-GF+ does not support blocking rules. (MS-GF+ parameter &apos;-e&apos;)" required="false" advanced="false" restrictions="Alpha-lytic protease,Arg-C/P,Asp-N/B,Chymotrypsin/P,Lys-C/P,Lys-N,Trypsin/P,glutamyl endopeptidase,no cleavage,unspecific cleavage" />
+        <ITEM name="protocol" value="automatic" type="string" description="Labeling or enrichment protocol used, if any (MS-GF+ parameter &apos;-p&apos;)" required="false" advanced="false" restrictions="automatic,phospho,iTRAQ,iTRAQ_phospho,TMT,none" />
+        <ITEM name="tryptic" value="fully" type="string" description="Level of cleavage specificity required (MS-GF+ parameter &apos;-ntt&apos;)" required="false" advanced="false" restrictions="non,semi,fully" />
+        <ITEM name="min_precursor_charge" value="2" type="int" description="Minimum precursor ion charge (only used for spectra without charge information; MS-GF+ parameter &apos;-minCharge&apos;)" required="false" advanced="false" restrictions="1:" />
+        <ITEM name="max_precursor_charge" value="3" type="int" description="Maximum precursor ion charge (only used for spectra without charge information; MS-GF+ parameter &apos;-maxCharge&apos;)" required="false" advanced="false" restrictions="1:" />
+        <ITEM name="min_peptide_length" value="6" type="int" description="Minimum peptide length to consider (MS-GF+ parameter &apos;-minLength&apos;)" required="false" advanced="false" restrictions="1:" />
+        <ITEM name="max_peptide_length" value="40" type="int" description="Maximum peptide length to consider (MS-GF+ parameter &apos;-maxLength&apos;)" required="false" advanced="false" restrictions="1:" />
+        <ITEM name="matches_per_spec" value="1" type="int" description="Number of matches per spectrum to be reported (MS-GF+ parameter &apos;-n&apos;)" required="false" advanced="false" restrictions="1:" />
+        <ITEM name="add_features" value="true" type="string" description="Output additional features (MS-GF+ parameter &apos;-addFeatures&apos;). This is required by Percolator and hence by default enabled." required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="max_mods" value="2" type="int" description="Maximum number of modifications per peptide. If this value is large, the search may take very long." required="false" advanced="false" restrictions="0:" />
+        <ITEM name="max_missed_cleavages" value="-1" type="int" description="Maximum number of missed cleavages allowed for a peptide to be considered for scoring. (default: -1 meaning unlimited)" required="false" advanced="false" restrictions="-1:" />
+        <ITEM name="tasks" value="0" type="int" description="(Override the number of tasks to use on the threads; Default: (internally calculated based on inputs))#br#   More tasks than threads will reduce the memory requirements of the search, but will be slower (how much depends on the inputs).#br#   1 &lt;= tasks &lt;= numThreads: will create one task per thread, which is the original behavior.#br#   tasks = 0: use default calculation - minimum of: (threads*3) and (numSpectra/250).#br#   tasks &lt; 0: multiply number of threads by abs(tasks) to determine number of tasks (i.e., -2 means &quot;2 * numThreads&quot; tasks).#br#   One task per thread will use the most memory, but will usually finish the fastest.#br#   2-3 tasks per thread will use comparably less memory, but may cause the search to take 1.5 to 2 times as long." required="false" advanced="false" />
+        <ITEMLIST name="fixed_modifications" type="string" description="Fixed modifications, specified using Unimod (www.unimod.org) terms, e.g. &apos;Carbamidomethyl (C)&apos; or &apos;Oxidation (M)&apos;" required="false" advanced="false" restrictions="15N-oxobutanoic (N-term C),15N-oxobutanoic (Protein N-term S),15N-oxobutanoic (Protein N-term T),2-dimethylsuccinyl (C),2-monomethylsuccinyl (C),2-nitrobenzyl (Y),2-succinyl (C),2HPG (R),3-deoxyglucosone (R),3-phosphoglyceryl (K),3sulfo (N-term),4-ONE (C),4-ONE (H),4-ONE (K),4-ONE+Delta:H(-2)O(-1) (C),4-ONE+Delta:H(-2)O(-1) (H),4-ONE+Delta:H(-2)O(-1) (K),4AcAllylGal (C),a-type-ion (C-term),AccQTag (K),AccQTag (N-term),Acetyl (C),Acetyl (H),Acetyl (K),Acetyl (N-term),Acetyl (Protein N-term),Acetyl (R),Acetyl (S),Acetyl (T),Acetyl (Y),Acetyl:13C(2) (K),Acetyl:13C(2) (Protein N-term),Acetyl:2H(3) (H),Acetyl:2H(3) (K),Acetyl:2H(3) (N-term),Acetyl:2H(3) (Protein N-term),Acetyl:2H(3) (S),Acetyl:2H(3) (T),Acetyl:2H(3) (Y),Acetyldeoxyhypusine (K),Acetylhypusine (K),ADP-Ribosyl (C),ADP-Ribosyl (D),ADP-Ribosyl (E),ADP-Ribosyl (K),ADP-Ribosyl (N),ADP-Ribosyl (R),ADP-Ribosyl (S),ADP-Ribosyl (T),AEBS (H),AEBS (K),AEBS (Protein N-term),AEBS (S),AEBS (Y),AEC-MAEC (S),AEC-MAEC (T),AEC-MAEC:2H(4) (S),AEC-MAEC:2H(4) (T),AFB1_Dialdehyde (K),AHA-Alkyne (M),AHA-Alkyne-KDDDD (M),AHA-SS (M),AHA-SS_CAM (M),Ahx2+Hsl (C-term),Ala-&gt;Arg (A),Ala-&gt;Asn (A),Ala-&gt;Asp (A),Ala-&gt;Cys (A),Ala-&gt;Gln (A),Ala-&gt;Glu (A),Ala-&gt;Gly (A),Ala-&gt;His (A),Ala-&gt;Lys (A),Ala-&gt;Met (A),Ala-&gt;Phe (A),Ala-&gt;Pro (A),Ala-&gt;Ser (A),Ala-&gt;Thr (A),Ala-&gt;Trp (A),Ala-&gt;Tyr (A),Ala-&gt;Val (A),Ala-&gt;Xle (A),Amidated (C-term),Amidated (Protein C-term),Amidine (K),Amidine (N-term),Amidino (C),Amino (Y),Ammonia-loss (N),Ammonia-loss (N-term C),Ammonia-loss (Protein N-term S),Ammonia-loss (Protein N-term T),Ammonium (C-term),Ammonium (D),Ammonium (E),AMTzHexNAc2 (N),AMTzHexNAc2 (S),AMTzHexNAc2 (T),Archaeol (C),Arg (N-term),Arg-&gt;Ala (R),Arg-&gt;Asn (R),Arg-&gt;Asp (R),Arg-&gt;Cys (R),Arg-&gt;Gln (R),Arg-&gt;Glu (R),Arg-&gt;GluSA (R),Arg-&gt;Gly (R),Arg-&gt;His (R),Arg-&gt;Lys (R),Arg-&gt;Met (R),Arg-&gt;Npo (R),Arg-&gt;Orn (R),Arg-&gt;Phe (R),Arg-&gt;Pro (R),Arg-&gt;Ser (R),Arg-&gt;Thr (R),Arg-&gt;Trp (R),Arg-&gt;Tyr (R),Arg-&gt;Val (R),Arg-&gt;Xle (R),Arg-loss (C-term R),Arg2PG (R),Argbiotinhydrazide (R),AROD (C),Asn-&gt;Ala (N),Asn-&gt;Arg (N),Asn-&gt;Asp (N),Asn-&gt;Cys (N),Asn-&gt;Gln (N),Asn-&gt;Glu (N),Asn-&gt;Gly (N),Asn-&gt;His (N),Asn-&gt;Lys (N),Asn-&gt;Met (N),Asn-&gt;Phe (N),Asn-&gt;Pro (N),Asn-&gt;Ser (N),Asn-&gt;Thr (N),Asn-&gt;Trp (N),Asn-&gt;Tyr (N),Asn-&gt;Val (N),Asn-&gt;Xle (N),Asp-&gt;Ala (D),Asp-&gt;Arg (D),Asp-&gt;Asn (D),Asp-&gt;Cys (D),Asp-&gt;Gln (D),Asp-&gt;Glu (D),Asp-&gt;Gly (D),Asp-&gt;His (D),Asp-&gt;Lys (D),Asp-&gt;Met (D),Asp-&gt;Phe (D),Asp-&gt;Pro (D),Asp-&gt;Ser (D),Asp-&gt;Thr (D),Asp-&gt;Trp (D),Asp-&gt;Tyr (D),Asp-&gt;Val (D),Asp-&gt;Xle (D),Aspartylurea (H),Atto495Maleimide (C),AzidoF (F),azole (C),azole (S),Bacillosamine (N),BADGE (C),BDMAPP (H),BDMAPP (K),BDMAPP (Protein N-term),BDMAPP (W),BDMAPP (Y),BEMAD_C (C),BEMAD_C:2H(6) (C),BEMAD_ST (S),BEMAD_ST (T),BEMAD_ST:2H(6) (S),BEMAD_ST:2H(6) (T),Benzoyl (K),Benzoyl (N-term),benzylguanidine (K),betaFNA (C),betaFNA (K),BHT (C),BHT (H),BHT (K),BHTOH (C),BHTOH (H),BHTOH (K),Biotin (K),Biotin (N-term),Biotin-HPDP (C),Biotin-PEG-PRA (M),Biotin-PEO-Amine (D),Biotin-PEO-Amine (E),Biotin-PEO-Amine (Protein C-term),Biotin-phenacyl (C),Biotin-phenacyl (H),Biotin-phenacyl (S),Biotin-tyramide (Y),Biotin:Cayman-10013 (C),Biotin:Cayman-10141 (C),Biotin:Invitrogen-M1602 (C),Biotin:Sigma-B1267 (C),Biotin:Thermo-21325 (K),Biotin:Thermo-21328 (K),Biotin:Thermo-21328 (N-term),Biotin:Thermo-21330 (K),Biotin:Thermo-21330 (N-term),Biotin:Thermo-21345 (Q),Biotin:Thermo-21360 (X),Biotin:Thermo-21901+2H2O (C),Biotin:Thermo-21901+H2O (C),Biotin:Thermo-21911 (C),Biotin:Thermo-33033 (X),Biotin:Thermo-33033-H (X),Biotin:Thermo-88310 (K),Biotin:Thermo-88317 (S),Biotin:Thermo-88317 (Y),biotinAcrolein298 (C),biotinAcrolein298 (H),biotinAcrolein298 (K),biotinAcrolein298 (Protein N-term),BisANS (K),bisANS-sulfonates (K),bisANS-sulfonates (S),bisANS-sulfonates (T),BITC (C),BITC (K),BITC (N-term),BMP-piperidinol (C),BMP-piperidinol (M),Bodipy (C),Brij35 (N-term),Brij58 (N-term),Bromo (F),Bromo (H),Bromo (W),Bromo (Y),Bromobimane (C),Butyryl (K),C8-QAT (K),C8-QAT (N-term),CAF (N-term),CAMthiopropanoyl (K),CAMthiopropanoyl (Protein N-term),Can-FP-biotin (S),Can-FP-biotin (T),Can-FP-biotin (Y),Carbamidomethyl (C),Carbamidomethyl (D),Carbamidomethyl (E),Carbamidomethyl (H),Carbamidomethyl (K),Carbamidomethyl (M),Carbamidomethyl (N-term),Carbamidomethyl (S),Carbamidomethyl (T),Carbamidomethyl (U),Carbamidomethyl (Y),CarbamidomethylDTT (C),Carbamyl (C),Carbamyl (K),Carbamyl (M),Carbamyl (N-term),Carbamyl (Protein N-term),Carbamyl (R),Carbamyl (S),Carbamyl (T),Carbamyl (Y),Carbofuran (S),Carbonyl (A),Carbonyl (E),Carbonyl (I),Carbonyl (L),Carbonyl (Q),Carbonyl (R),Carbonyl (S),Carbonyl (V),Carboxy (D),Carboxy (E),Carboxy (K),Carboxy (Protein N-term M),Carboxy (W),Carboxy-&gt;Thiocarboxy (Protein C-term G),Carboxyethyl (H),Carboxyethyl (K),Carboxyethylpyrrole (K),Carboxymethyl (C),Carboxymethyl (K),Carboxymethyl (N-term),Carboxymethyl (U),Carboxymethyl (W),Carboxymethyl:13C(2) (C),CarboxymethylDMAP (N-term),CarboxymethylDTT (C),Cation:Ag (C-term),Cation:Ag (D),Cation:Ag (E),Cation:Al[III] (C-term),Cation:Al[III] (D),Cation:Al[III] (E),Cation:Ca[II] (C-term),Cation:Ca[II] (D),Cation:Ca[II] (E),Cation:Cu[I] (C-term),Cation:Cu[I] (D),Cation:Cu[I] (E),Cation:Cu[I] (H),Cation:Fe[II] (C-term),Cation:Fe[II] (D),Cation:Fe[II] (E),Cation:Fe[III] (C-term),Cation:Fe[III] (D),Cation:Fe[III] (E),Cation:K (C-term),Cation:K (D),Cation:K (E),Cation:Li (C-term),Cation:Li (D),Cation:Li (E),Cation:Mg[II] (C-term),Cation:Mg[II] (D),Cation:Mg[II] (E),Cation:Na (C-term),Cation:Na (D),Cation:Na (E),Cation:Ni[II] (C-term),Cation:Ni[II] (D),Cation:Ni[II] (E),Cation:Zn[II] (C-term),Cation:Zn[II] (D),Cation:Zn[II] (E),Cation:Zn[II] (H),cGMP (C),cGMP (S),cGMP+RMP-loss (C),cGMP+RMP-loss (S),CHDH (D),Chlorination (W),Chlorination (Y),Cholesterol (Protein C-term),CIGG (K),CLIP_TRAQ_2 (K),CLIP_TRAQ_2 (N-term),CLIP_TRAQ_2 (Y),CLIP_TRAQ_3 (K),CLIP_TRAQ_3 (N-term),CLIP_TRAQ_3 (Y),CLIP_TRAQ_4 (K),CLIP_TRAQ_4 (N-term),CLIP_TRAQ_4 (Y),CoenzymeA (C),Cresylphosphate (H),Cresylphosphate (K),Cresylphosphate (R),Cresylphosphate (S),Cresylphosphate (T),Cresylphosphate (Y),CresylSaligeninPhosphate (H),CresylSaligeninPhosphate (K),CresylSaligeninPhosphate (R),CresylSaligeninPhosphate (S),CresylSaligeninPhosphate (T),CresylSaligeninPhosphate (Y),Crotonaldehyde (C),Crotonaldehyde (H),Crotonaldehyde (K),Crotonyl (K),CuSMo (C),CUSTOM0 (A),CUSTOM0 (C),CUSTOM0 (C-term),CUSTOM0 (D),CUSTOM0 (E),CUSTOM0 (F),CUSTOM0 (G),CUSTOM0 (H),CUSTOM0 (I),CUSTOM0 (K),CUSTOM0 (L),CUSTOM0 (M),CUSTOM0 (N),CUSTOM0 (N-term),CUSTOM0 (P),CUSTOM0 (Q),CUSTOM0 (R),CUSTOM0 (S),CUSTOM0 (T),CUSTOM0 (V),CUSTOM0 (W),CUSTOM0 (Y),CUSTOM1 (A),CUSTOM1 (C),CUSTOM1 (C-term),CUSTOM1 (D),CUSTOM1 (E),CUSTOM1 (F),CUSTOM1 (G),CUSTOM1 (H),CUSTOM1 (I),CUSTOM1 (K),CUSTOM1 (L),CUSTOM1 (M),CUSTOM1 (N),CUSTOM1 (N-term),CUSTOM1 (P),CUSTOM1 (Q),CUSTOM1 (R),CUSTOM1 (S),CUSTOM1 (T),CUSTOM1 (V),CUSTOM1 (W),CUSTOM1 (Y),CUSTOM2 (A),CUSTOM2 (C),CUSTOM2 (C-term),CUSTOM2 (D),CUSTOM2 (E),CUSTOM2 (F),CUSTOM2 (G),CUSTOM2 (H),CUSTOM2 (I),CUSTOM2 (K),CUSTOM2 (L),CUSTOM2 (M),CUSTOM2 (N),CUSTOM2 (N-term),CUSTOM2 (P),CUSTOM2 (Q),CUSTOM2 (R),CUSTOM2 (S),CUSTOM2 (T),CUSTOM2 (V),CUSTOM2 (W),CUSTOM2 (Y),CUSTOM3 (A),CUSTOM3 (C),CUSTOM3 (C-term),CUSTOM3 (D),CUSTOM3 (E),CUSTOM3 (F),CUSTOM3 (G),CUSTOM3 (H),CUSTOM3 (I),CUSTOM3 (K),CUSTOM3 (L),CUSTOM3 (M),CUSTOM3 (N),CUSTOM3 (N-term),CUSTOM3 (P),CUSTOM3 (Q),CUSTOM3 (R),CUSTOM3 (S),CUSTOM3 (T),CUSTOM3 (V),CUSTOM3 (W),CUSTOM3 (Y),CUSTOM4 (A),CUSTOM4 (C),CUSTOM4 (C-term),CUSTOM4 (D),CUSTOM4 (E),CUSTOM4 (F),CUSTOM4 (G),CUSTOM4 (H),CUSTOM4 (I),CUSTOM4 (K),CUSTOM4 (L),CUSTOM4 (M),CUSTOM4 (N),CUSTOM4 (N-term),CUSTOM4 (P),CUSTOM4 (Q),CUSTOM4 (R),CUSTOM4 (S),CUSTOM4 (T),CUSTOM4 (V),CUSTOM4 (W),CUSTOM4 (Y),CUSTOM5 (A),CUSTOM5 (C),CUSTOM5 (C-term),CUSTOM5 (D),CUSTOM5 (E),CUSTOM5 (F),CUSTOM5 (G),CUSTOM5 (H),CUSTOM5 (I),CUSTOM5 (K),CUSTOM5 (L),CUSTOM5 (M),CUSTOM5 (N),CUSTOM5 (N-term),CUSTOM5 (P),CUSTOM5 (Q),CUSTOM5 (R),CUSTOM5 (S),CUSTOM5 (T),CUSTOM5 (V),CUSTOM5 (W),CUSTOM5 (Y),CUSTOM6 (A),CUSTOM6 (C),CUSTOM6 (C-term),CUSTOM6 (D),CUSTOM6 (E),CUSTOM6 (F),CUSTOM6 (G),CUSTOM6 (H),CUSTOM6 (I),CUSTOM6 (K),CUSTOM6 (L),CUSTOM6 (M),CUSTOM6 (N),CUSTOM6 (N-term),CUSTOM6 (P),CUSTOM6 (Q),CUSTOM6 (R),CUSTOM6 (S),CUSTOM6 (T),CUSTOM6 (V),CUSTOM6 (W),CUSTOM6 (Y),CUSTOM7 (A),CUSTOM7 (C),CUSTOM7 (C-term),CUSTOM7 (D),CUSTOM7 (E),CUSTOM7 (F),CUSTOM7 (G),CUSTOM7 (H),CUSTOM7 (I),CUSTOM7 (K),CUSTOM7 (L),CUSTOM7 (M),CUSTOM7 (N),CUSTOM7 (N-term),CUSTOM7 (P),CUSTOM7 (Q),CUSTOM7 (R),CUSTOM7 (S),CUSTOM7 (T),CUSTOM7 (V),CUSTOM7 (W),CUSTOM7 (Y),CUSTOM8 (A),CUSTOM8 (C),CUSTOM8 (C-term),CUSTOM8 (D),CUSTOM8 (E),CUSTOM8 (F),CUSTOM8 (G),CUSTOM8 (H),CUSTOM8 (I),CUSTOM8 (K),CUSTOM8 (L),CUSTOM8 (M),CUSTOM8 (N),CUSTOM8 (N-term),CUSTOM8 (P),CUSTOM8 (Q),CUSTOM8 (R),CUSTOM8 (S),CUSTOM8 (T),CUSTOM8 (V),CUSTOM8 (W),CUSTOM8 (Y),CUSTOM9 (A),CUSTOM9 (C),CUSTOM9 (C-term),CUSTOM9 (D),CUSTOM9 (E),CUSTOM9 (F),CUSTOM9 (G),CUSTOM9 (H),CUSTOM9 (I),CUSTOM9 (K),CUSTOM9 (L),CUSTOM9 (M),CUSTOM9 (N),CUSTOM9 (N-term),CUSTOM9 (P),CUSTOM9 (Q),CUSTOM9 (R),CUSTOM9 (S),CUSTOM9 (T),CUSTOM9 (V),CUSTOM9 (W),CUSTOM9 (Y),Cy3-maleimide (C),Cy3b-maleimide (C),Cyano (C),CyDye-Cy3 (C),CyDye-Cy5 (C),Cys-&gt;Ala (C),Cys-&gt;Arg (C),Cys-&gt;Asn (C),Cys-&gt;Asp (C),Cys-&gt;CamSec (C),Cys-&gt;Dha (C),Cys-&gt;ethylaminoAla (C),Cys-&gt;Gln (C),Cys-&gt;Glu (C),Cys-&gt;Gly (C),Cys-&gt;His (C),Cys-&gt;Lys (C),Cys-&gt;Met (C),Cys-&gt;methylaminoAla (C),Cys-&gt;Oxoalanine (C),Cys-&gt;Phe (C),Cys-&gt;Pro (C),Cys-&gt;PyruvicAcid (Protein N-term C),Cys-&gt;SecNEM (C),Cys-&gt;SecNEM:2H(5) (C),Cys-&gt;Ser (C),Cys-&gt;Thr (C),Cys-&gt;Trp (C),Cys-&gt;Tyr (C),Cys-&gt;Val (C),Cys-&gt;Xle (C),Cysteinyl (C),cysTMT (C),cysTMT6plex (C),Cytopiloyne (C),Cytopiloyne (K),Cytopiloyne (N-term),Cytopiloyne (P),Cytopiloyne (R),Cytopiloyne (S),Cytopiloyne (Y),Cytopiloyne+water (C),Cytopiloyne+water (K),Cytopiloyne+water (N-term),Cytopiloyne+water (R),Cytopiloyne+water (S),Cytopiloyne+water (T),Cytopiloyne+water (Y),DAET (S),DAET (T),Dansyl (K),Dansyl (N-term),Dap-DSP (A),Dap-DSP (E),Dap-DSP (K),Deamidated (N),Deamidated (Protein N-term F),Deamidated (Q),Deamidated (R),Deamidated:18O(1) (N),Deamidated:18O(1) (Q),Decanoyl (S),Decanoyl (T),Decarboxylation (D),Decarboxylation (E),DEDGFLYMVYASQETFG (K),Dehydrated (D),Dehydrated (N-term C),Dehydrated (Protein C-term N),Dehydrated (Protein C-term Q),Dehydrated (S),Dehydrated (T),Dehydrated (Y),Dehydro (C),Delta:H(-4)O(2) (W),Delta:H(-4)O(3) (W),Delta:H(1)N(-1)18O(1) (N),Delta:H(10)C(8)O(1) (K),Delta:H(2)C(2) (H),Delta:H(2)C(2) (K),Delta:H(2)C(2) (N-term),Delta:H(2)C(2) (Protein N-term),Delta:H(2)C(3) (K),Delta:H(2)C(3)O(1) (K),Delta:H(2)C(3)O(1) (R),Delta:H(2)C(5) (K),Delta:H(3)C(3)O(2) (K),Delta:H(4)C(2) (H),Delta:H(4)C(2) (K),Delta:H(4)C(2) (N-term),Delta:H(4)C(2)O(-1)S(1) (S),Delta:H(4)C(3) (H),Delta:H(4)C(3) (K),Delta:H(4)C(3) (Protein N-term),Delta:H(4)C(3)O(1) (C),Delta:H(4)C(3)O(1) (H),Delta:H(4)C(3)O(1) (K),Delta:H(4)C(3)O(1) (R),Delta:H(4)C(5)O(1) (R),Delta:H(4)C(6) (K),Delta:H(5)C(2) (P),Delta:H(6)C(3)O(1) (C),Delta:H(6)C(3)O(1) (H),Delta:H(6)C(3)O(1) (K),Delta:H(6)C(3)O(1) (Protein N-term),Delta:H(6)C(6)O(1) (K),Delta:H(6)C(7)O(4) (R),Delta:H(8)C(6)O(1) (K),Delta:H(8)C(6)O(1) (Protein N-term),Delta:H(8)C(6)O(2) (K),Delta:Hg(1) (C),Delta:O(4) (W),Delta:S(-1)Se(1) (C),Delta:S(-1)Se(1) (M),Delta:Se(1) (C),Deoxy (D),Deoxy (S),Deoxy (T),Deoxyhypusine (K),Deoxyhypusine (Q),DeStreak (C),Dethiomethyl (M),dHex (N),dHex (S),dHex (T),dHex(1)Hex(1) (S),dHex(1)Hex(1) 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(T),dHex(1)Hex(1)HexNAc(4) (S),dHex(1)Hex(1)HexNAc(4) (T),dHex(1)Hex(2) (S),dHex(1)Hex(2) (T),dHex(1)Hex(2)HexA(1) (S),dHex(1)Hex(2)HexA(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(2) (S),dHex(1)Hex(2)HexA(1)HexNAc(2) (T),dHex(1)Hex(2)HexNAc(1) (S),dHex(1)Hex(2)HexNAc(1) (T),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(3) 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(N),dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(2)Hex(4)HexNAc(3)Pent(1) (N),dHex(2)Hex(4)HexNAc(4) (N),dHex(2)Hex(4)HexNAc(4) (S),dHex(2)Hex(4)HexNAc(4) (T),dHex(2)Hex(4)HexNAc(4)Pent(1) (N),dHex(2)Hex(4)HexNAc(4)Sulf(1) (N),dHex(2)Hex(4)HexNAc(5) (N),dHex(2)Hex(4)HexNAc(5) (S),dHex(2)Hex(4)HexNAc(5) (T),dHex(2)Hex(5)HexNAc(2)Me(1) (S),dHex(2)Hex(5)HexNAc(2)Me(1) (T),dHex(2)Hex(5)HexNAc(3)Pent(1) (N),dHex(2)Hex(5)HexNAc(4) (N),dHex(2)HexNAc(2)Kdn(1) (S),dHex(2)HexNAc(2)Kdn(1) (T),dHex(2)HexNAc(5) (S),dHex(2)HexNAc(5) (T),dHex(2)HexNAc(7) (S),dHex(2)HexNAc(7) (T),dHex(3)Hex(1)HexNAc(2)Kdn(1) (S),dHex(3)Hex(1)HexNAc(2)Kdn(1) (T),dHex(3)Hex(1)HexNAc(3)Kdn(1) (S),dHex(3)Hex(1)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T),dHex(3)Hex(2)HexNAc(2) (S),dHex(3)Hex(2)HexNAc(2) (T),dHex(3)Hex(2)HexNAc(2)Kdn(1) (S),dHex(3)Hex(2)HexNAc(2)Kdn(1) (T),dHex(3)Hex(2)HexNAc(3) (S),dHex(3)Hex(2)HexNAc(3) (T),dHex(3)Hex(2)HexNAc(3)Kdn(1) (S),dHex(3)Hex(2)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexNAc(4) (S),dHex(3)Hex(2)HexNAc(4) (T),dHex(3)Hex(2)HexNAc(4)Sulf(2) (S),dHex(3)Hex(2)HexNAc(4)Sulf(2) (T),dHex(3)Hex(3)HexNAc(1) (S),dHex(3)Hex(3)HexNAc(1) (T),dHex(3)Hex(3)HexNAc(2) (S),dHex(3)Hex(3)HexNAc(2) (T),dHex(3)Hex(3)HexNAc(3) (S),dHex(3)Hex(3)HexNAc(3) (T),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(3)Hex(3)HexNAc(3)Pent(1) (N),dHex(3)Hex(3)HexNAc(4) (N),dHex(3)Hex(3)HexNAc(4)Pent(1) (N),dHex(3)Hex(4)HexNAc(4) (N),dHex(3)Hex(4)HexNAc(4) (S),dHex(3)Hex(4)HexNAc(4) (T),dHex(3)Hex(4)HexNAc(4)Sulf(1) (N),dHex(3)HexNAc(3)Kdn(1) (S),dHex(3)HexNAc(3)Kdn(1) (T),dHex(4)Hex(1)HexNAc(1)Kdn(2) (S),dHex(4)Hex(1)HexNAc(1)Kdn(2) (T),dHex(4)Hex(1)HexNAc(2)Kdn(1) (S),dHex(4)Hex(1)HexNAc(2)Kdn(1) (T),dHex(4)Hex(1)HexNAc(3)Kdn(1) (S),dHex(4)Hex(1)HexNAc(3)Kdn(1) (T),dHex(4)Hex(2)HexNAc(2)Kdn(1) (S),dHex(4)Hex(2)HexNAc(2)Kdn(1) (T),dHex(4)Hex(2)HexNAc(3) (S),dHex(4)Hex(2)HexNAc(3) (T),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T),dHex(4)Hex(3)HexNAc(3) (S),dHex(4)Hex(3)HexNAc(3) (T),dHex(4)HexNAc(3)Kdn(1) (S),dHex(4)HexNAc(3)Kdn(1) (T),DHP (C),Diacylglycerol (C),DiART6plex (K),DiART6plex (N-term),DiART6plex (Protein N-term),DiART6plex (Y),DiART6plex115 (K),DiART6plex115 (N-term),DiART6plex115 (Protein N-term),DiART6plex115 (Y),DiART6plex116/119 (K),DiART6plex116/119 (N-term),DiART6plex116/119 (Protein N-term),DiART6plex116/119 (Y),DiART6plex117 (K),DiART6plex117 (N-term),DiART6plex117 (Protein N-term),DiART6plex117 (Y),DiART6plex118 (K),DiART6plex118 (N-term),DiART6plex118 (Protein N-term),DiART6plex118 (Y),Dibromo (Y),Dicarbamidomethyl (C),Dicarbamidomethyl (H),Dicarbamidomethyl (K),Dicarbamidomethyl (N-term),Dicarbamidomethyl (R),dichlorination (C),dichlorination (Y),Didehydro (C-term K),Didehydro (S),Didehydro (T),Didehydro (Y),Didehydroretinylidene (K),Diethyl (K),Diethyl (N-term),Diethylphosphate (C),Diethylphosphate (H),Diethylphosphate (K),Diethylphosphate (N-term),Diethylphosphate (S),Diethylphosphate (T),Diethylphosphate (Y),Diethylphosphothione (C),Diethylphosphothione (H),Diethylphosphothione (K),Diethylphosphothione (S),Diethylphosphothione (T),Diethylphosphothione (Y),Difuran (Y),Dihydroxyimidazolidine (R),Diiodo (H),Diiodo (Y),Diironsubcluster (C),Diisopropylphosphate (K),Diisopropylphosphate (N-term),Diisopropylphosphate (S),Diisopropylphosphate (T),Diisopropylphosphate (Y),DiLeu4plex (K),DiLeu4plex (N-term),DiLeu4plex (Y),DiLeu4plex115 (K),DiLeu4plex115 (N-term),DiLeu4plex115 (Y),DiLeu4plex117 (K),DiLeu4plex117 (N-term),DiLeu4plex117 (Y),DiLeu4plex118 (K),DiLeu4plex118 (N-term),DiLeu4plex118 (Y),Dimethyl (K),Dimethyl (N),Dimethyl (N-term),Dimethyl (Protein N-term P),Dimethyl (Protein N-term),Dimethyl (R),Dimethyl:2H(2)13C (K),Dimethyl:2H(2)13C (N),Dimethyl:2H(2)13C (N-term),Dimethyl:2H(2)13C (Protein N-term P),Dimethyl:2H(2)13C (R),Dimethyl:2H(4) (K),Dimethyl:2H(4) (N-term),Dimethyl:2H(4) (Protein N-term),Dimethyl:2H(4) (R),Dimethyl:2H(4)13C(2) (K),Dimethyl:2H(4)13C(2) (N-term),Dimethyl:2H(4)13C(2) (Protein N-term),Dimethyl:2H(4)13C(2) (R),Dimethyl:2H(6) (K),Dimethyl:2H(6) (N-term),Dimethyl:2H(6) (R),Dimethyl:2H(6)13C(2) (K),Dimethyl:2H(6)13C(2) (N-term),Dimethyl:2H(6)13C(2) (Protein N-term),Dimethyl:2H(6)13C(2) (R),DimethylamineGMBS (C),Dimethylaminoethyl (C),DimethylArsino (C),Dimethylphosphothione (C),Dimethylphosphothione (H),Dimethylphosphothione (K),Dimethylphosphothione (S),Dimethylphosphothione (T),Dimethylphosphothione (Y),DimethylpyrroleAdduct (K),Dioxidation (C),Dioxidation (E),Dioxidation (F),Dioxidation (I),Dioxidation (K),Dioxidation (L),Dioxidation (M),Dioxidation (P),Dioxidation (R),Dioxidation (U),Dioxidation (V),Dioxidation (W),Dioxidation (Y),Diphthamide (H),Dipyridyl (C),Dipyrrolylmethanemethyl (C),DMPO (C),DMPO (H),DMPO (Y),DNCB_hapten (C),DNCB_hapten (H),DNCB_hapten (K),DNCB_hapten (Y),dNIC (K),dNIC (N-term),DNPS (C),DNPS (W),DTT (C),DyLight-maleimide (C),DYn-2 (C),EDEDTIDVFQQQTGG (K),EDT-iodoacetyl-PEO-biotin (S),EDT-iodoacetyl-PEO-biotin (T),EDT-maleimide-PEO-biotin (S),EDT-maleimide-PEO-biotin (T),EEEDVIEVYQEQTGG (K),EGCG1 (C),EGCG2 (C),EHD-diphenylpentanone (C),EHD-diphenylpentanone (M),EQAT (C),EQAT:2H(5) (C),EQIGG (K),ESP (K),ESP (N-term),ESP:2H(10) (K),ESP:2H(10) (N-term),Ethanedithiol (S),Ethanedithiol (T),Ethanolamine (C),Ethanolamine (C-term),Ethanolamine (D),Ethanolamine (E),Ethanolyl (C),Ethanolyl (K),Ethanolyl (R),Ethoxyformyl (H),Ethyl (C-term),Ethyl (D),Ethyl (E),Ethyl (K),Ethyl (N-term),Ethyl (Protein N-term),Ethyl+Deamidated (N),Ethyl+Deamidated (Q),ethylamino (S),ethylamino (T),Ethylphosphate (K),Ethylphosphate (N-term),Ethylphosphate (S),Ethylphosphate (T),Ethylphosphate (Y),ethylsulfonylethyl (C),ethylsulfonylethyl (H),ethylsulfonylethyl (K),ExacTagAmine (K),ExacTagThiol (C),FAD (C),FAD (H),FAD (Y),Farnesyl (C),Fluorescein (C),Fluorescein-tyramine (Y),Fluoro (A),Fluoro (F),Fluoro (W),Fluoro (Y),FMN (S),FMN (T),FMNC (C),FMNH (C),FMNH (H),FNEM (C),Formyl (K),Formyl (N-term),Formyl (Protein N-term),Formyl (S),Formyl (T),Formylasparagine (H),FormylMet (Protein N-term),FP-Biotin (K),FP-Biotin (S),FP-Biotin (T),FP-Biotin (Y),FTC (C),FTC (K),FTC (P),FTC (R),FTC (S),Furan (Y),G-H1 (R),Galactosyl (K),Galactosyl (N-term),GEE (Q),GeranylGeranyl (C),GG (C),GG (K),GG (Protein N-term),GG (S),GG (T),GGQ (K),GIST-Quat (K),GIST-Quat (N-term),GIST-Quat:2H(3) (K),GIST-Quat:2H(3) (N-term),GIST-Quat:2H(6) (K),GIST-Quat:2H(6) (N-term),GIST-Quat:2H(9) (K),GIST-Quat:2H(9) (N-term),Gln-&gt;Ala (Q),Gln-&gt;Arg (Q),Gln-&gt;Asn (Q),Gln-&gt;Asp (Q),Gln-&gt;Cys (Q),Gln-&gt;Glu (Q),Gln-&gt;Gly (Q),Gln-&gt;His (Q),Gln-&gt;Lys (Q),Gln-&gt;Met (Q),Gln-&gt;Phe (Q),Gln-&gt;Pro (Q),Gln-&gt;pyro-Glu (N-term Q),Gln-&gt;Ser (Q),Gln-&gt;Thr (Q),Gln-&gt;Trp (Q),Gln-&gt;Tyr (Q),Gln-&gt;Val (Q),Gln-&gt;Xle (Q),Glu (E),Glu (Protein C-term),Glu-&gt;Ala (E),Glu-&gt;Arg (E),Glu-&gt;Asn (E),Glu-&gt;Asp (E),Glu-&gt;Cys (E),Glu-&gt;Gln (E),Glu-&gt;Gly (E),Glu-&gt;His (E),Glu-&gt;Lys (E),Glu-&gt;Met (E),Glu-&gt;Phe (E),Glu-&gt;Pro (E),Glu-&gt;pyro-Glu (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E),Glu-&gt;Ser (E),Glu-&gt;Thr (E),Glu-&gt;Trp (E),Glu-&gt;Tyr (E),Glu-&gt;Val (E),Glu-&gt;Xle (E),glucosone (R),Glucosylgalactosyl (K),Glucuronyl (Protein N-term),Glucuronyl (S),Glucuronyl (T),GluGlu (E),GluGlu (Protein C-term),GluGluGlu (E),GluGluGlu (Protein C-term),GluGluGluGlu (E),GluGluGluGlu (Protein C-term),Gluratylation (K),Glutathione (C),Gly (K),Gly (S),Gly (T),Gly-&gt;Ala (G),Gly-&gt;Arg (G),Gly-&gt;Asn (G),Gly-&gt;Asp (G),Gly-&gt;Cys (G),Gly-&gt;Gln (G),Gly-&gt;Glu (G),Gly-&gt;His (G),Gly-&gt;Lys (G),Gly-&gt;Met (G),Gly-&gt;Phe (G),Gly-&gt;Pro (G),Gly-&gt;Ser (G),Gly-&gt;Thr (G),Gly-&gt;Trp (G),Gly-&gt;Tyr (G),Gly-&gt;Val (G),Gly-&gt;Xle (G),Gly-loss+Amide (C-term G),Glycerophospho (S),GlycerylPE (E),glycidamide (K),glycidamide (N-term),Glycosyl (P),glyoxalAGE (R),GNLLFLACYCIGG (K),GPIanchor (Protein C-term),Guanidinyl (K),Guanidinyl (N-term),Haloxon (C),Haloxon (H),Haloxon (K),Haloxon (S),Haloxon (T),Haloxon (Y),HCysteinyl (C),HCysThiolactone (K),Heme (C),Heme (H),Hep (K),Hep (N),Hep (Q),Hep (R),Hep (S),Hep (T),Hex (C),Hex (K),Hex (N),Hex (N-term),Hex (R),Hex (S),Hex (T),Hex (W),Hex (Y),Hex(1)HexA(1) (S),Hex(1)HexA(1) (T),Hex(1)HexA(1)HexNAc(1) (S),Hex(1)HexA(1)HexNAc(1) (T),Hex(1)HexA(1)HexNAc(2) (S),Hex(1)HexA(1)HexNAc(2) (T),Hex(1)HexNAc(1) (N),Hex(1)HexNAc(1) (S),Hex(1)HexNAc(1) (T),Hex(1)HexNAc(1)dHex(1) (N),Hex(1)HexNAc(1)dHex(1) (S),Hex(1)HexNAc(1)dHex(1) (T),Hex(1)HexNAc(1)dHex(1)Me(1) (S),Hex(1)HexNAc(1)dHex(1)Me(1) (T),Hex(1)HexNAc(1)dHex(1)Me(2) (S),Hex(1)HexNAc(1)dHex(1)Me(2) (T),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(1) (N),Hex(1)HexNAc(1)NeuAc(1) (S),Hex(1)HexNAc(1)NeuAc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(2) (N),Hex(1)HexNAc(1)NeuAc(2) (S),Hex(1)HexNAc(1)NeuAc(2) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T),Hex(1)HexNAc(1)NeuAc(3) (S),Hex(1)HexNAc(1)NeuAc(3) (T),Hex(1)HexNAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuGc(2) (S),Hex(1)HexNAc(1)NeuGc(2) (T),Hex(1)HexNAc(1)NeuGc(3) (S),Hex(1)HexNAc(1)NeuGc(3) (T),Hex(1)HexNAc(1)NeuGc(4) (S),Hex(1)HexNAc(1)NeuGc(4) (T),Hex(1)HexNAc(1)NeuGc(5) (S),Hex(1)HexNAc(1)NeuGc(5) (T),Hex(1)HexNAc(1)Phos(1) (S),Hex(1)HexNAc(1)Phos(1) (T),Hex(1)HexNAc(1)Sulf(1) (S),Hex(1)HexNAc(1)Sulf(1) (T),Hex(1)HexNAc(2) (N),Hex(1)HexNAc(2) (S),Hex(1)HexNAc(2) (T),Hex(1)HexNAc(2)dHex(1) (N),Hex(1)HexNAc(2)dHex(1) (S),Hex(1)HexNAc(2)dHex(1) (T),Hex(1)HexNAc(2)dHex(1)Pent(1) (N),Hex(1)HexNAc(2)dHex(2) (N),Hex(1)HexNAc(2)dHex(2) (S),Hex(1)HexNAc(2)dHex(2) (T),Hex(1)HexNAc(2)dHex(2)Sulf(1) (S),Hex(1)HexNAc(2)dHex(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(1) (S),Hex(1)HexNAc(2)NeuAc(1) (T),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(2) (S),Hex(1)HexNAc(2)NeuAc(2) (T),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuGc(1) (S),Hex(1)HexNAc(2)NeuGc(1) (T),Hex(1)HexNAc(2)Pent(1) (N),Hex(1)HexNAc(2)Sulf(1) (S),Hex(1)HexNAc(2)Sulf(1) (T),Hex(1)HexNAc(3) (S),Hex(1)HexNAc(3) (T),Hex(1)HexNAc(3)NeuAc(1) (S),Hex(1)HexNAc(3)NeuAc(1) (T),Hex(1)HexNAc(3)NeuAc(2) (S),Hex(1)HexNAc(3)NeuAc(2) (T),Hex(1)HexNAc(3)NeuGc(1) (S),Hex(1)HexNAc(3)NeuGc(1) (T),Hex(1)HexNAc(3)Sulf(1) (S),Hex(1)HexNAc(3)Sulf(1) (T),Hex(1)HexNAc(4)dHex(1)Sulf(1) (S),Hex(1)HexNAc(4)dHex(1)Sulf(1) (T),Hex(1)NeuAc(1) (S),Hex(1)NeuAc(1) (T),Hex(1)NeuAc(1)Pent(1) (S),Hex(1)NeuAc(1)Pent(1) (T),Hex(1)NeuGc(1) (S),Hex(1)NeuGc(1) (T),Hex(1)Pent(1) (S),Hex(1)Pent(1) (T),Hex(1)Pent(2) (S),Hex(1)Pent(2) (T),Hex(1)Pent(2)Me(1) (S),Hex(1)Pent(2)Me(1) (T),Hex(1)Pent(3) (S),Hex(1)Pent(3) (T),Hex(1)Pent(3)Me(1) (S),Hex(1)Pent(3)Me(1) (T),Hex(10)HexNAc(1) (N),Hex(10)Phos(3) (S),Hex(10)Phos(3) (T),Hex(2) (K),Hex(2) (R),Hex(2) (S),Hex(2) (T),Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T),Hex(2)HexA(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)Pent(1)Sulf(1) (T),Hex(2)HexNAc(1) (N),Hex(2)HexNAc(1) (S),Hex(2)HexNAc(1) (T),Hex(2)HexNAc(1)Me(1) (S),Hex(2)HexNAc(1)Me(1) (T),Hex(2)HexNAc(1)NeuGc(1) (S),Hex(2)HexNAc(1)NeuGc(1) (T),Hex(2)HexNAc(1)NeuGc(2) (S),Hex(2)HexNAc(1)NeuGc(2) (T),Hex(2)HexNAc(1)NeuGc(3) (S),Hex(2)HexNAc(1)NeuGc(3) (T),Hex(2)HexNAc(1)NeuGc(4) (S),Hex(2)HexNAc(1)NeuGc(4) (T),Hex(2)HexNAc(1)Pent(1)HexA(1) (S),Hex(2)HexNAc(1)Pent(1)HexA(1) (T),Hex(2)HexNAc(1)Sulf(1) (S),Hex(2)HexNAc(1)Sulf(1) (T),Hex(2)HexNAc(2) (N),Hex(2)HexNAc(2) (S),Hex(2)HexNAc(2) (T),Hex(2)HexNAc(2)dHex(1) (N),Hex(2)HexNAc(2)dHex(1) (S),Hex(2)HexNAc(2)dHex(1) (T),Hex(2)HexNAc(2)NeuAc(1) (N),Hex(2)HexNAc(2)NeuAc(1) (S),Hex(2)HexNAc(2)NeuAc(1) (T),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(2)NeuAc(2) (S),Hex(2)HexNAc(2)NeuAc(2) (T),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(2)HexNAc(2)NeuGc(1) (S),Hex(2)HexNAc(2)NeuGc(1) (T),Hex(2)HexNAc(2)Pent(1) (N),Hex(2)HexNAc(2)Sulf(1) (S),Hex(2)HexNAc(2)Sulf(1) (T),Hex(2)HexNAc(3) (N),Hex(2)HexNAc(3) (S),Hex(2)HexNAc(3) (T),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(3)NeuAc(2) (S),Hex(2)HexNAc(3)NeuAc(2) (T),Hex(2)HexNAc(3)NeuAc(3) (S),Hex(2)HexNAc(3)NeuAc(3) (T),Hex(2)HexNAc(3)NeuGc(1) (S),Hex(2)HexNAc(3)NeuGc(1) (T),Hex(2)HexNAc(3)NeuGc(2) (S),Hex(2)HexNAc(3)NeuGc(2) (T),Hex(2)HexNAc(3)NeuGc(3) (S),Hex(2)HexNAc(3)NeuGc(3) (T),Hex(2)HexNAc(3)Sulf(1) (S),Hex(2)HexNAc(3)Sulf(1) (T),Hex(2)HexNAc(4) (N),Hex(2)HexNAc(4) (S),Hex(2)HexNAc(4) (T),Hex(2)HexNAc(4)NeuAc(1) (S),Hex(2)HexNAc(4)NeuAc(1) (T),Hex(2)HexNAc(5) (S),Hex(2)HexNAc(5) (T),Hex(2)NeuAc(1) (S),Hex(2)NeuAc(1) (T),Hex(2)Pent(2) (S),Hex(2)Pent(2) (T),Hex(2)Pent(2)Me(1) (S),Hex(2)Pent(2)Me(1) (T),Hex(2)Sulf(1) (S),Hex(2)Sulf(1) (T),Hex(3) (N),Hex(3) (S),Hex(3) (T),Hex(3)HexNAc(1) (N),Hex(3)HexNAc(1) (S),Hex(3)HexNAc(1) (T),Hex(3)HexNAc(1)HexA(1) (S),Hex(3)HexNAc(1)HexA(1) (T),Hex(3)HexNAc(1)Me(1) (S),Hex(3)HexNAc(1)Me(1) (T),Hex(3)HexNAc(1)Pent(1) (N),Hex(3)HexNAc(2) (N),Hex(3)HexNAc(2) (S),Hex(3)HexNAc(2) (T),Hex(3)HexNAc(2)NeuAc(1) (N),Hex(3)HexNAc(2)NeuAc(2) (S),Hex(3)HexNAc(2)NeuAc(2) (T),Hex(3)HexNAc(2)Pent(1) (N),Hex(3)HexNAc(2)Phos(1) (N),Hex(3)HexNAc(3) (N),Hex(3)HexNAc(3) (S),Hex(3)HexNAc(3) (T),Hex(3)HexNAc(3)NeuAc(1) (S),Hex(3)HexNAc(3)NeuAc(1) (T),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(2) (S),Hex(3)HexNAc(3)NeuAc(2) (T),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(3) (S),Hex(3)HexNAc(3)NeuAc(3) (T),Hex(3)HexNAc(3)NeuGc(1) (S),Hex(3)HexNAc(3)NeuGc(1) (T),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T),Hex(3)HexNAc(3)Pent(1) (N),Hex(3)HexNAc(3)Sulf(1) (N),Hex(3)HexNAc(3)Sulf(1) (S),Hex(3)HexNAc(3)Sulf(1) (T),Hex(3)HexNAc(4) (N),Hex(3)HexNAc(4) (S),Hex(3)HexNAc(4) (T),Hex(3)HexNAc(4)NeuAc(1) (N),Hex(3)HexNAc(4)NeuAc(2) (N),Hex(3)HexNAc(4)Pent(1) (N),Hex(3)HexNAc(4)Sulf(1) (N),Hex(3)HexNAc(5) (N),Hex(3)HexNAc(5) (S),Hex(3)HexNAc(5) (T),Hex(3)HexNAc(5)NeuAc(1) (N),Hex(3)HexNAc(5)Sulf(1) (N),Hex(3)HexNAc(6) (N),Hex(3)HexNAc(6) (S),Hex(3)HexNAc(6) (T),Hex(3)HexNAc(6)NeuAc(1) (N),Hex(3)HexNAc(6)Sulf(1) (N),Hex(3)HexNAc(6)Sulf(2) (N),Hex(3)HexNAc(7) (N),Hex(3)HexNAc(7)Sulf(1) (N),Hex(4) (S),Hex(4) (T),Hex(4)HexA(1) (S),Hex(4)HexA(1) (T),Hex(4)HexA(1)HexNAc(1) (S),Hex(4)HexA(1)HexNAc(1) (T),Hex(4)HexNAc(1) (N),Hex(4)HexNAc(1) (S),Hex(4)HexNAc(1) (T),Hex(4)HexNAc(2) (N),Hex(4)HexNAc(2)NeuAc(1) (N),Hex(4)HexNAc(2)NeuAc(1) (S),Hex(4)HexNAc(2)NeuAc(1) (T),Hex(4)HexNAc(2)Pent(1) (N),Hex(4)HexNAc(3) (N),Hex(4)HexNAc(3) (S),Hex(4)HexNAc(3) (T),Hex(4)HexNAc(3)NeuAc(1) (N),Hex(4)HexNAc(3)NeuAc(1) (S),Hex(4)HexNAc(3)NeuAc(1) (T),Hex(4)HexNAc(3)NeuAc(2) (N),Hex(4)HexNAc(3)NeuGc(1) (N),Hex(4)HexNAc(3)Pent(1) (N),Hex(4)HexNAc(4) (N),Hex(4)HexNAc(4) (S),Hex(4)HexNAc(4) (T),Hex(4)HexNAc(4)Me(2)Pent(1) (N),Hex(4)HexNAc(4)NeuAc(1) (N),Hex(4)HexNAc(4)NeuAc(1) (S),Hex(4)HexNAc(4)NeuAc(1) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T),Hex(4)HexNAc(4)NeuGc(1) (N),Hex(4)HexNAc(4)NeuGc(1) (S),Hex(4)HexNAc(4)NeuGc(1) (T),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T),Hex(4)HexNAc(4)Pent(1) (N),Hex(4)HexNAc(4)Sulf(1) (N),Hex(4)HexNAc(4)Sulf(2) (S),Hex(4)HexNAc(4)Sulf(2) (T),Hex(4)HexNAc(5) (N),Hex(4)HexNAc(5)NeuAc(1) (N),Hex(4)HexNAc(5)Sulf(1) (N),Hex(4)HexNAc(6) (N),Hex(4)Phos(1) (S),Hex(4)Phos(1) (T),Hex(5) (S),Hex(5) (T),Hex(5)HexA(1) (S),Hex(5)HexA(1) (T),Hex(5)HexNAc(1) (N),Hex(5)HexNAc(1) (S),Hex(5)HexNAc(1) (T),Hex(5)HexNAc(2) (N),Hex(5)HexNAc(2)Phos(1) (N),Hex(5)HexNAc(3) (N),Hex(5)HexNAc(3)Pent(1) (N),Hex(5)HexNAc(4) (N),Hex(5)HexNAc(4) (S),Hex(5)HexNAc(4) (T),Hex(5)HexNAc(4)Me(2)Pent(1) (N),Hex(5)HexNAc(4)NeuAc(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N),Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N),Hex(5)HexNAc(4)NeuAc(2) (N),Hex(5)HexNAc(4)NeuGc(1) (N),Hex(5)HexNAc(4)Sulf(1) (N),Hex(5)HexNAc(5) (N),Hex(5)HexNAc(5) (S),Hex(5)HexNAc(5) (T),Hex(5)Phos(1) (S),Hex(5)Phos(1) (T),Hex(5)Phos(3) (S),Hex(5)Phos(3) (T),Hex(6)HexNAc(1) (N),Hex(6)HexNAc(2) (N),Hex(6)HexNAc(2)Phos(1) (N),Hex(6)HexNAc(3) (N),Hex(6)HexNAc(3)Phos(1) (N),Hex(6)HexNAc(4) (N),Hex(6)HexNAc(4) (S),Hex(6)HexNAc(4) (T),Hex(6)HexNAc(4)Me(3) (N),Hex(6)HexNAc(4)Me(3)Pent(1) (N),Hex(6)HexNAc(5) (N),Hex(6)Phos(1) (S),Hex(6)Phos(1) (T),Hex(6)Phos(3) (S),Hex(6)Phos(3) (T),Hex(7)HexNAc(1) (N),Hex(7)HexNAc(2) (N),Hex(7)HexNAc(2)Phos(1) (N),Hex(7)HexNAc(2)Phos(2) (N),Hex(7)HexNAc(3) (N),Hex(7)HexNAc(3)Phos(1) (N),Hex(7)HexNAc(4) (N),Hex(7)Phos(3) (S),Hex(7)Phos(3) (T),Hex(8)HexNAc(1) (N),Hex(8)HexNAc(2) (N),Hex(8)Phos(3) (S),Hex(8)Phos(3) (T),Hex(9) (N),Hex(9)HexNAc(1) (N),Hex(9)HexNAc(2) (N),Hex(9)Phos(3) (S),Hex(9)Phos(3) (T),HexA(2)HexNAc(3) (S),HexA(2)HexNAc(3) (T),HexN (K),HexN (N),HexN (S),HexN (T),HexN (W),HexNAc (C),HexNAc (N),HexNAc (S),HexNAc (T),HexNAc(1)dHex(1) (N),HexNAc(1)dHex(1) (S),HexNAc(1)dHex(1) (T),HexNAc(1)dHex(2) (N),HexNAc(1)Kdn(2) (S),HexNAc(1)Kdn(2) (T),HexNAc(1)NeuAc(1) (S),HexNAc(1)NeuAc(1) (T),HexNAc(1)NeuGc(1) (S),HexNAc(1)NeuGc(1) (T),HexNAc(1)NeuGc(2) (S),HexNAc(1)NeuGc(2) (T),HexNAc(2) (N),HexNAc(2) (S),HexNAc(2) (T),HexNAc(2)dHex(1) (N),HexNAc(2)dHex(2) (N),HexNAc(2)NeuAc(1) (S),HexNAc(2)NeuAc(1) (T),HexNAc(2)NeuAc(1)Sulf(1) (S),HexNAc(2)NeuAc(1)Sulf(1) (T),HexNAc(2)NeuGc(1) (S),HexNAc(2)NeuGc(1) (T),HexNAc(2)Sulf(1) (S),HexNAc(2)Sulf(1) (T),HexNAc(3) (S),HexNAc(3) (T),HexNAc(3)Sulf(1) (S),HexNAc(3)Sulf(1) (T),HexNAc(4) (S),HexNAc(4) (T),HexNAc(5) (S),HexNAc(5) (T),His-&gt;Ala (H),His-&gt;Arg (H),His-&gt;Asn (H),His-&gt;Asp (H),His-&gt;Cys (H),His-&gt;Gln (H),His-&gt;Glu (H),His-&gt;Gly (H),His-&gt;Lys (H),His-&gt;Met (H),His-&gt;Phe (H),His-&gt;Pro (H),His-&gt;Ser (H),His-&gt;Thr (H),His-&gt;Trp (H),His-&gt;Tyr (H),His-&gt;Val (H),His-&gt;Xle (H),HMVK (C),HN2_mustard (C),HN2_mustard (H),HN2_mustard (K),HN3_mustard (C),HN3_mustard (H),HN3_mustard (K),HNE (A),HNE (C),HNE (H),HNE (K),HNE (L),HNE+Delta:H(2) (C),HNE+Delta:H(2) (H),HNE+Delta:H(2) (K),HNE-BAHAH (C),HNE-BAHAH (H),HNE-BAHAH (K),HNE-Delta:H(2)O (C),HNE-Delta:H(2)O (H),HNE-Delta:H(2)O (K),Homocysteic_acid (M),HPG (R),Hydroxamic_acid (D),Hydroxamic_acid (E),Hydroxycinnamyl (C),Hydroxyfarnesyl (C),Hydroxyheme (E),hydroxyisobutyryl (K),Hydroxymethyl (N),HydroxymethylOP (K),Hydroxytrimethyl (K),Hypusine (K),IASD (C),IBTP (C),ICAT-C (C),ICAT-C:13C(9) (C),ICAT-D (C),ICAT-D:2H(8) (C),ICAT-G (C),ICAT-G:2H(8) (C),ICAT-H (C),ICAT-H:13C(6) (C),ICDID (C),ICDID:2H(6) (C),ICPL (K),ICPL (N-term),ICPL (Protein N-term),ICPL:13C(6) (K),ICPL:13C(6) (N-term),ICPL:13C(6) (Protein N-term),ICPL:13C(6)2H(4) (K),ICPL:13C(6)2H(4) (N-term),ICPL:13C(6)2H(4) (Protein N-term),ICPL:2H(4) (K),ICPL:2H(4) (N-term),ICPL:2H(4) (Protein N-term),IDEnT (C),IED-Biotin (C),IGBP (C),IGBP:13C(2) (C),IMEHex(2)NeuAc(1) (K),IMID (K),IMID:2H(4) (K),Iminobiotin (K),Iminobiotin (N-term),Iodo (H),Iodo (Y),Iodoacetanilide (C),Iodoacetanilide (K),Iodoacetanilide (N-term),Iodoacetanilide:13C(6) (C),Iodoacetanilide:13C(6) (K),Iodoacetanilide:13C(6) (N-term),iodoTMT (C),iodoTMT (D),iodoTMT (E),iodoTMT (H),iodoTMT (K),iodoTMT6plex (C),iodoTMT6plex (D),iodoTMT6plex (E),iodoTMT6plex (H),iodoTMT6plex (K),IodoU-AMP (F),IodoU-AMP (W),IodoU-AMP (Y),ISD_z+2_ion (N-term),Isopropylphospho (S),Isopropylphospho (T),Isopropylphospho (Y),iTRAQ4plex (C),iTRAQ4plex (H),iTRAQ4plex (K),iTRAQ4plex (N-term),iTRAQ4plex (Protein N-term),iTRAQ4plex (S),iTRAQ4plex (T),iTRAQ4plex (Y),iTRAQ4plex114 (C),iTRAQ4plex114 (K),iTRAQ4plex114 (N-term),iTRAQ4plex114 (Y),iTRAQ4plex115 (C),iTRAQ4plex115 (K),iTRAQ4plex115 (N-term),iTRAQ4plex115 (Y),iTRAQ8plex (C),iTRAQ8plex (H),iTRAQ8plex (K),iTRAQ8plex (N-term),iTRAQ8plex (Protein N-term),iTRAQ8plex (S),iTRAQ8plex (T),iTRAQ8plex (Y),iTRAQ8plex:13C(6)15N(2) (C),iTRAQ8plex:13C(6)15N(2) (K),iTRAQ8plex:13C(6)15N(2) (N-term),iTRAQ8plex:13C(6)15N(2) (Y),Label:13C(1)2H(3) (M),Label:13C(1)2H(3)+Oxidation (M),Label:13C(2)15N(2) (K),Label:13C(3) (A),Label:13C(3)15N(1) (A),Label:13C(4) (M),Label:13C(4)+Oxidation (M),Label:13C(4)15N(1) (D),Label:13C(4)15N(2)+GG (K),Label:13C(5) (P),Label:13C(5)15N(1) (E),Label:13C(5)15N(1) (M),Label:13C(5)15N(1) (P),Label:13C(5)15N(1) (V),Label:13C(6) (I),Label:13C(6) (K),Label:13C(6) (L),Label:13C(6) (R),Label:13C(6)+Acetyl (K),Label:13C(6)+Dimethyl (K),Label:13C(6)+GG (K),Label:13C(6)15N(1) (I),Label:13C(6)15N(1) (L),Label:13C(6)15N(2) (K),Label:13C(6)15N(2)+Acetyl (K),Label:13C(6)15N(2)+Dimethyl (K),Label:13C(6)15N(2)+GG (K),Label:13C(6)15N(4) (R),Label:13C(6)15N(4)+Dimethyl (R),Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R),Label:13C(6)15N(4)+Methyl (R),Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R),Label:13C(9) (F),Label:13C(9) (Y),Label:13C(9)+Phospho (Y),Label:13C(9)15N(1) (F),Label:15N(1) (A),Label:15N(1) (C),Label:15N(1) (D),Label:15N(1) (E),Label:15N(1) (F),Label:15N(1) (G),Label:15N(1) (I),Label:15N(1) (L),Label:15N(1) (M),Label:15N(1) (P),Label:15N(1) (S),Label:15N(1) (T),Label:15N(1) (V),Label:15N(1) (Y),Label:15N(2) (K),Label:15N(2) (N),Label:15N(2) (Q),Label:15N(2) (W),Label:15N(2)2H(9) (K),Label:15N(3) (H),Label:15N(4) (R),Label:18O(1) (C-term),Label:18O(1) (S),Label:18O(1) (T),Label:18O(1) (Y),Label:18O(2) (C-term),Label:2H(10) (L),Label:2H(3) (L),Label:2H(3) (M),Label:2H(3)+Oxidation (M),Label:2H(4) (A),Label:2H(4) (F),Label:2H(4) (K),Label:2H(4) (U),Label:2H(4) (Y),Label:2H(4)+Acetyl (K),Label:2H(4)+GG (K),Label:2H(4)13C(1) (R),Label:2H(6)15N(1) (P),Label:2H(7)15N(4) (R),Label:2H(9)13C(6)15N(2) (K),lapachenole (C),Leu-&gt;MetOx (L),LG-anhydrolactam (K),LG-anhydrolactam (N-term),LG-anhyropyrrole (K),LG-anhyropyrrole (N-term),LG-Hlactam-K (K),LG-Hlactam-K (Protein N-term),LG-Hlactam-R (R),LG-lactam-K (K),LG-lactam-K (Protein N-term),LG-lactam-R (R),LG-pyrrole (K),LG-pyrrole (N-term),Lipoyl (K),LRGG (K),LRGG+dimethyl (K),LRGG+methyl (K),Lys (N-term),Lys-&gt;Ala (K),Lys-&gt;Allysine (K),Lys-&gt;AminoadipicAcid (K),Lys-&gt;Arg (K),Lys-&gt;Asn (K),Lys-&gt;Asp (K),Lys-&gt;CamCys (K),Lys-&gt;Cys (K),Lys-&gt;Gln (K),Lys-&gt;Glu (K),Lys-&gt;Gly (K),Lys-&gt;His (K),Lys-&gt;Met (K),Lys-&gt;MetOx (K),Lys-&gt;Phe (K),Lys-&gt;Pro (K),Lys-&gt;Ser (K),Lys-&gt;Thr (K),Lys-&gt;Trp (K),Lys-&gt;Tyr (K),Lys-&gt;Val (K),Lys-&gt;Xle (K),Lys-loss (Protein C-term K),Lysbiotinhydrazide (K),maleimide (C),maleimide (K),Maleimide-PEO2-Biotin (C),maleimide3 (C),maleimide3 (K),maleimide5 (C),maleimide5 (K),Malonyl (C),Malonyl (K),Malonyl (S),MDCC (C),MeMePhosphorothioate (S),Menadione (C),Menadione (K),Menadione-HQ (C),Menadione-HQ (K),MercaptoEthanol (S),MercaptoEthanol (T),MesitylOxide (H),MesitylOxide (K),MesitylOxide (Protein N-term),Met-&gt;Aha (M),Met-&gt;Ala (M),Met-&gt;Arg (M),Met-&gt;Asn (M),Met-&gt;Asp (M),Met-&gt;AspSA (M),Met-&gt;Cys (M),Met-&gt;Gln (M),Met-&gt;Glu (M),Met-&gt;Gly (M),Met-&gt;His (M),Met-&gt;Hpg (M),Met-&gt;Hse (C-term M),Met-&gt;Hsl (C-term M),Met-&gt;Lys (M),Met-&gt;Phe (M),Met-&gt;Pro (M),Met-&gt;Ser (M),Met-&gt;Thr (M),Met-&gt;Trp (M),Met-&gt;Tyr (M),Met-&gt;Val (M),Met-&gt;Xle (M),Met-loss (Protein N-term M),Met-loss+Acetyl (Protein N-term M),Methamidophos-O (C),Methamidophos-O (H),Methamidophos-O (K),Methamidophos-O (S),Methamidophos-O (T),Methamidophos-O (Y),Methamidophos-S (C),Methamidophos-S (H),Methamidophos-S (K),Methamidophos-S (S),Methamidophos-S (T),Methamidophos-S (Y),Methyl (C),Methyl (C-term),Methyl (D),Methyl (E),Methyl (H),Methyl (I),Methyl (K),Methyl (L),Methyl (N),Methyl (N-term),Methyl (Protein N-term),Methyl (Q),Methyl (R),Methyl (S),Methyl (T),Methyl+Acetyl:2H(3) (K),Methyl+Deamidated (N),Methyl+Deamidated (Q),Methyl-PEO12-Maleimide (C),Methyl:2H(2) (K),Methyl:2H(2) (N-term),Methyl:2H(2)13C (C),Methyl:2H(2)13C (C-term),Methyl:2H(2)13C (D),Methyl:2H(2)13C (E),Methyl:2H(2)13C (H),Methyl:2H(2)13C (I),Methyl:2H(2)13C (K),Methyl:2H(2)13C (L),Methyl:2H(2)13C (N),Methyl:2H(2)13C (N-term),Methyl:2H(2)13C (Protein N-term),Methyl:2H(2)13C (Q),Methyl:2H(2)13C (R),Methyl:2H(2)13C (S),Methyl:2H(2)13C (T),Methyl:2H(3) (D),Methyl:2H(3) (E),Methyl:2H(3) (K),Methyl:2H(3) (R),Methyl:2H(3) (X),Methyl:2H(3)+Acetyl:2H(3) (K),Methyl:2H(3)13C(1) (K),Methyl:2H(3)13C(1) (N-term),Methyl:2H(3)13C(1) (R),Methylamine (S),Methylamine (T),Methylmalonylation (S),methylol (K),methylol (W),methylol (Y),Methylphosphonate (S),Methylphosphonate (T),Methylphosphonate (Y),Methylpyrroline (K),methylsulfonylethyl (C),methylsulfonylethyl (H),methylsulfonylethyl (K),Methylthio (C),Methylthio (D),Methylthio (K),Methylthio (N),Methylthio (N-term),MG-H1 (R),Microcin (Protein C-term),MicrocinC7 (Protein C-term),MM-diphenylpentanone (C),Molybdopterin (C),MolybdopterinGD (C),MolybdopterinGD (D),MolybdopterinGD (U),MolybdopterinGD+Delta:S(-1)Se(1) (C),monomethylphosphothione (C),monomethylphosphothione (H),monomethylphosphothione (K),monomethylphosphothione (S),monomethylphosphothione (T),monomethylphosphothione (Y),mTRAQ (H),mTRAQ (K),mTRAQ (N-term),mTRAQ (S),mTRAQ (T),mTRAQ (Y),mTRAQ:13C(3)15N(1) (H),mTRAQ:13C(3)15N(1) (K),mTRAQ:13C(3)15N(1) (N-term),mTRAQ:13C(3)15N(1) (S),mTRAQ:13C(3)15N(1) (T),mTRAQ:13C(3)15N(1) (Y),mTRAQ:13C(6)15N(2) (H),mTRAQ:13C(6)15N(2) (K),mTRAQ:13C(6)15N(2) (N-term),mTRAQ:13C(6)15N(2) (S),mTRAQ:13C(6)15N(2) (T),mTRAQ:13C(6)15N(2) (Y),MTSL (C),MurNAc (A),Myristoleyl (Protein N-term G),Myristoyl (C),Myristoyl (K),Myristoyl (N-term G),Myristoyl+Delta:H(-4) (Protein N-term G),N-dimethylphosphate (S),NA-LNO2 (C),NA-LNO2 (H),NA-OA-NO2 (C),NA-OA-NO2 (H),NBS (W),NBS:13C(6) (W),NDA (K),NDA (N-term),NEIAA (C),NEIAA (Y),NEIAA:2H(5) (C),NEIAA:2H(5) (Y),NEM:2H(5) (C),NEM:2H(5)+H2O (C),NEMsulfur (C),NEMsulfurWater (C),Nethylmaleimide (C),Nethylmaleimide+water (C),Nethylmaleimide+water (K),NeuAc (N),NeuAc (S),NeuAc (T),NeuGc (N),NeuGc (S),NeuGc (T),NHS-fluorescein (K),NHS-LC-Biotin (K),NHS-LC-Biotin (N-term),NIC (K),NIC (N-term),NIPCAM (C),Nitrene (Y),Nitro (F),Nitro (W),Nitro (Y),Nitrosyl (C),Nitrosyl (Y),Nmethylmaleimide (C),Nmethylmaleimide (K),Nmethylmaleimide+water (C),NO_SMX_SEMD (C),NO_SMX_SIMD (C),NO_SMX_SMCT (C),NP40 (N-term),NQIGG (K),O-Dimethylphosphate (S),O-Dimethylphosphate (T),O-Dimethylphosphate (Y),O-Et-N-diMePhospho (S),O-Isopropylmethylphosphonate (S),O-Isopropylmethylphosphonate (T),O-Isopropylmethylphosphonate (Y),O-Methylphosphate (S),O-Methylphosphate (T),O-Methylphosphate (Y),O-pinacolylmethylphosphonate (H),O-pinacolylmethylphosphonate (K),O-pinacolylmethylphosphonate (S),O-pinacolylmethylphosphonate (T),O-pinacolylmethylphosphonate (Y),Octanoyl (C),Octanoyl (S),Octanoyl (T),OxArgBiotin (R),OxArgBiotinRed (R),Oxidation (C),Oxidation (C-term G),Oxidation (D),Oxidation (E),Oxidation (F),Oxidation (H),Oxidation (I),Oxidation (K),Oxidation (L),Oxidation (M),Oxidation (N),Oxidation (P),Oxidation (Q),Oxidation (R),Oxidation (S),Oxidation (T),Oxidation (U),Oxidation (V),Oxidation (W),Oxidation (Y),Oxidation+NEM (C),OxLysBiotin (K),OxLysBiotinRed (K),OxProBiotin (P),OxProBiotinRed (P),Palmitoleyl (C),Palmitoleyl (S),Palmitoleyl (T),Palmitoyl (C),Palmitoyl (K),Palmitoyl (Protein N-term),Palmitoyl (S),Palmitoyl (T),PEITC (C),PEITC (K),PEITC (N-term),Pent(1)HexNAc(1) (S),Pent(1)HexNAc(1) (T),Pent(2) (S),Pent(2) (T),Pentose (S),Pentose (T),Pentylamine (Q),PEO-Iodoacetyl-LC-Biotin (C),PET (S),PET (T),Phe-&gt;Ala (F),Phe-&gt;Arg (F),Phe-&gt;Asn (F),Phe-&gt;Asp (F),Phe-&gt;CamCys (F),Phe-&gt;Cys (F),Phe-&gt;Gln (F),Phe-&gt;Glu (F),Phe-&gt;Gly (F),Phe-&gt;His (F),Phe-&gt;Lys (F),Phe-&gt;Met (F),Phe-&gt;Pro (F),Phe-&gt;Ser (F),Phe-&gt;Thr (F),Phe-&gt;Trp (F),Phe-&gt;Tyr (F),Phe-&gt;Val (F),Phe-&gt;Xle (F),Phenylisocyanate (N-term),Phenylisocyanate:2H(5) (N-term),phenylsulfonylethyl (C),Phospho (C),Phospho (D),Phospho (E),Phospho (H),Phospho (K),Phospho (R),Phospho (S),Phospho (T),Phospho (Y),Phosphoadenosine (H),Phosphoadenosine (K),Phosphoadenosine (T),Phosphoadenosine (Y),PhosphoCytidine (S),PhosphoCytidine (T),PhosphoCytidine (Y),Phosphogluconoylation (K),Phosphogluconoylation (N-term),Phosphoguanosine (H),Phosphoguanosine (K),PhosphoHex (S),PhosphoHex (T),PhosphoHex(2) (N),PhosphoHex(2) (S),PhosphoHex(2) (T),PhosphoHexNAc (S),PhosphoHexNAc (T),Phosphopantetheine (S),Phosphopropargyl (S),Phosphopropargyl (T),Phosphopropargyl (Y),phosphoRibosyl (D),phosphoRibosyl (E),phosphoRibosyl (R),PhosphoribosyldephosphoCoA (S),PhosphoUridine (H),PhosphoUridine (Y),Phycocyanobilin (C),Phycoerythrobilin (C),Phytochromobilin (C),Piperidine (K),Piperidine (N-term),Pro-&gt;Ala (P),Pro-&gt;Arg (P),Pro-&gt;Asn (P),Pro-&gt;Asp (P),Pro-&gt;Cys (P),Pro-&gt;Gln (P),Pro-&gt;Glu (P),Pro-&gt;Gly (P),Pro-&gt;HAVA (P),Pro-&gt;His (P),Pro-&gt;Lys (P),Pro-&gt;Met (P),Pro-&gt;Phe (P),Pro-&gt;pyro-Glu (P),Pro-&gt;Pyrrolidinone (P),Pro-&gt;Pyrrolidone (P),Pro-&gt;Ser (P),Pro-&gt;Thr (P),Pro-&gt;Trp (P),Pro-&gt;Tyr (P),Pro-&gt;Val (P),Pro-&gt;Xle (P),probiotinhydrazide (P),Propargylamine (C-term),Propargylamine (D),Propargylamine (E),Propionamide (C),Propionamide (K),Propionamide (N-term),Propionamide:2H(3) (C),Propionyl (K),Propionyl (N-term),Propionyl (Protein N-term),Propionyl (S),Propionyl (T),Propionyl:13C(3) (K),Propionyl:13C(3) (N-term),Propiophenone (C),Propiophenone (H),Propiophenone (K),Propiophenone (R),Propiophenone (S),Propiophenone (T),Propiophenone (W),Propyl (C-term),Propyl (D),Propyl (E),Propyl (K),Propyl (N-term),Propyl (Protein C-term),Propyl:2H(6) (K),Propyl:2H(6) (N-term),PropylNAGthiazoline (C),PS_Hapten (C),PS_Hapten (H),PS_Hapten (K),pupylation (K),Puromycin (C-term),PyMIC (N-term),PyridoxalPhosphate (K),PyridoxalPhosphateH2 (K),Pyridylacetyl (K),Pyridylacetyl (N-term),Pyridylethyl (C),Pyro-carbamidomethyl (N-term C),pyrophospho (S),pyrophospho (T),PyruvicAcidIminyl (K),PyruvicAcidIminyl (Protein N-term C),PyruvicAcidIminyl (Protein N-term V),QAT (C),QAT:2H(3) (C),QEQTGG (K),QQQTGG (K),QTGG (K),Quinone (W),Quinone (Y),Retinylidene (K),RNPXL (N-term K),RNPXL (N-term R),RNPXlink1 (C),RNPXlink2 (F),RNPXlink2 (K),RNPXlink2 (L),RNPXlink3 (C),RNPXlink3 (F),RNPXlink4 (C),RNPXlink5 (F),RNPXlink5 (Y),s-GlcNAc (S),s-GlcNAc (T),Saligenin (H),Saligenin (K),Ser-&gt;Ala (S),Ser-&gt;Arg (S),Ser-&gt;Asn (S),Ser-&gt;Asp (S),Ser-&gt;Cys (S),Ser-&gt;Gln (S),Ser-&gt;Glu (S),Ser-&gt;Gly (S),Ser-&gt;His (S),Ser-&gt;LacticAcid (Protein N-term S),Ser-&gt;Lys (S),Ser-&gt;Met (S),Ser-&gt;Phe (S),Ser-&gt;Pro (S),Ser-&gt;Thr (S),Ser-&gt;Trp (S),Ser-&gt;Tyr (S),Ser-&gt;Val (S),Ser-&gt;Xle (S),serotonylation (Q),shTMT (K),shTMT (N-term),shTMT (Protein N-term),SMA (K),SMA (N-term),spermidine (Q),spermine (Q),SPITC (K),SPITC (N-term),SPITC:13C(6) (K),SPITC:13C(6) (N-term),Succinyl (K),Succinyl (N-term),Succinyl (Protein N-term),Succinyl:13C(4) (K),Succinyl:13C(4) (N-term),Succinyl:2H(4) (K),Succinyl:2H(4) (N-term),SulfanilicAcid (C-term),SulfanilicAcid (D),SulfanilicAcid (E),SulfanilicAcid:13C(6) (C-term),SulfanilicAcid:13C(6) (D),SulfanilicAcid:13C(6) (E),Sulfide (C),Sulfide (D),Sulfide (W),Sulfo (C),Sulfo (S),Sulfo (T),Sulfo (Y),sulfo+amino (Y),Sulfo-NHS-LC-LC-Biotin (K),Sulfo-NHS-LC-LC-Biotin (N-term),SulfoGMBS (C),SulfurDioxide (C),SUMO2135 (K),SUMO3549 (K),TAMRA-FP (S),TAMRA-FP (Y),Thiadiazole (C),Thiazolidine (C),Thiazolidine (F),Thiazolidine (H),Thiazolidine (K),Thiazolidine (Protein N-term),Thiazolidine (R),Thiazolidine (W),Thiazolidine (Y),thioacylPA (K),Thiophos-S-S-biotin (S),Thiophos-S-S-biotin (T),Thiophos-S-S-biotin (Y),Thiophospho (S),Thiophospho (T),Thiophospho (Y),Thr-&gt;Ala (T),Thr-&gt;Arg (T),Thr-&gt;Asn (T),Thr-&gt;Asp (T),Thr-&gt;Cys (T),Thr-&gt;Gln (T),Thr-&gt;Glu (T),Thr-&gt;Gly (T),Thr-&gt;His (T),Thr-&gt;Lys (T),Thr-&gt;Met (T),Thr-&gt;Phe (T),Thr-&gt;Pro (T),Thr-&gt;Ser (T),Thr-&gt;Trp (T),Thr-&gt;Tyr (T),Thr-&gt;Val (T),Thr-&gt;Xle (T),Thrbiotinhydrazide (T),Thyroxine (Y),TMAB (K),TMAB (N-term),TMAB:2H(9) (K),TMAB:2H(9) (N-term),TMPP-Ac (K),TMPP-Ac (N-term),TMPP-Ac (Y),TMPP-Ac:13C(9) (K),TMPP-Ac:13C(9) (N-term),TMPP-Ac:13C(9) (Y),TMT (H),TMT (K),TMT (N-term),TMT (Protein N-term),TMT (S),TMT (T),TMT2plex (H),TMT2plex (K),TMT2plex (N-term),TMT2plex (Protein N-term),TMT2plex (S),TMT2plex (T),TMT6plex (H),TMT6plex (K),TMT6plex (N-term),TMT6plex (Protein N-term),TMT6plex (S),TMT6plex (T),TMTpro (H),TMTpro (K),TMTpro (N-term),TMTpro (Protein N-term),TMTpro (S),TMTpro (T),TMTpro_zero (H),TMTpro_zero (K),TMTpro_zero (N-term),TMTpro_zero (Protein N-term),TMTpro_zero (S),TMTpro_zero (T),TNBS (K),TNBS (N-term),trifluoro (L),Triiodo (Y),Triiodothyronine (Y),Trimethyl (K),Trimethyl (Protein N-term A),Trimethyl (R),Trimethyl:13C(3)2H(9) (K),Trimethyl:13C(3)2H(9) (R),Trimethyl:2H(9) (K),Trimethyl:2H(9) (R),Trioxidation (C),Trioxidation (F),Trioxidation (W),Trioxidation (Y),Tripalmitate (Protein N-term C),Tris (N),Triton (C-term),Triton (N-term),Trp-&gt;Ala (W),Trp-&gt;Arg (W),Trp-&gt;Asn (W),Trp-&gt;Asp (W),Trp-&gt;Cys (W),Trp-&gt;Gln (W),Trp-&gt;Glu (W),Trp-&gt;Gly (W),Trp-&gt;His (W),Trp-&gt;Hydroxykynurenin (W),Trp-&gt;Kynurenin (W),Trp-&gt;Lys (W),Trp-&gt;Met (W),Trp-&gt;Oxolactone (W),Trp-&gt;Phe (W),Trp-&gt;Pro (W),Trp-&gt;Ser (W),Trp-&gt;Thr (W),Trp-&gt;Tyr (W),Trp-&gt;Val (W),Trp-&gt;Xle (W),Tween20 (N-term),Tween80 (C-term),Tyr-&gt;Ala (Y),Tyr-&gt;Arg (Y),Tyr-&gt;Asn (Y),Tyr-&gt;Asp (Y),Tyr-&gt;Cys (Y),Tyr-&gt;Dha (Y),Tyr-&gt;Gln (Y),Tyr-&gt;Glu (Y),Tyr-&gt;Gly (Y),Tyr-&gt;His (Y),Tyr-&gt;Lys (Y),Tyr-&gt;Met (Y),Tyr-&gt;Phe (Y),Tyr-&gt;Pro (Y),Tyr-&gt;Ser (Y),Tyr-&gt;Thr (Y),Tyr-&gt;Trp (Y),Tyr-&gt;Val (Y),Tyr-&gt;Xle (Y),Ub-amide (C),Ub-Br2 (C),Ub-fluorescein (C),Ub-VME (C),UgiJoullie (D),UgiJoullie (E),UgiJoullieProGly (D),UgiJoullieProGly (E),UgiJoullieProGlyProGly (D),UgiJoullieProGlyProGly (E),Unknown:162 (C-term),Unknown:162 (D),Unknown:162 (E),Unknown:162 (N-term),Unknown:177 (C-term),Unknown:177 (D),Unknown:177 (E),Unknown:177 (N-term),Unknown:210 (C-term),Unknown:210 (D),Unknown:210 (E),Unknown:210 (N-term),Unknown:216 (C-term),Unknown:216 (D),Unknown:216 (E),Unknown:216 (N-term),Unknown:234 (C-term),Unknown:234 (D),Unknown:234 (E),Unknown:234 (N-term),Unknown:248 (C-term),Unknown:248 (D),Unknown:248 (E),Unknown:248 (N-term),Unknown:250 (C-term),Unknown:250 (D),Unknown:250 (E),Unknown:250 (N-term),Unknown:302 (C-term),Unknown:302 (D),Unknown:302 (E),Unknown:302 (N-term),Unknown:306 (C-term),Unknown:306 (D),Unknown:306 (E),Unknown:306 (N-term),Unknown:420 (C-term),Unknown:420 (N-term),Val-&gt;Ala (V),Val-&gt;Arg (V),Val-&gt;Asn (V),Val-&gt;Asp (V),Val-&gt;Cys (V),Val-&gt;Gln (V),Val-&gt;Glu (V),Val-&gt;Gly (V),Val-&gt;His (V),Val-&gt;Lys (V),Val-&gt;Met (V),Val-&gt;Phe (V),Val-&gt;Pro (V),Val-&gt;Ser (V),Val-&gt;Thr (V),Val-&gt;Trp (V),Val-&gt;Tyr (V),Val-&gt;Xle (V),VFQQQTGG (K),VIEVYQEQTGG (K),Withaferin (C),Xle-&gt;Ala (I),Xle-&gt;Ala (L),Xle-&gt;Arg (I),Xle-&gt;Arg (L),Xle-&gt;Asn (I),Xle-&gt;Asn (L),Xle-&gt;Asp (I),Xle-&gt;Asp (L),Xle-&gt;Cys (I),Xle-&gt;Cys (L),Xle-&gt;Gln (I),Xle-&gt;Gln (L),Xle-&gt;Glu (I),Xle-&gt;Glu (L),Xle-&gt;Gly (I),Xle-&gt;Gly (L),Xle-&gt;His (I),Xle-&gt;His (L),Xle-&gt;Lys (I),Xle-&gt;Lys (L),Xle-&gt;Met (I),Xle-&gt;Met (L),Xle-&gt;Phe (I),Xle-&gt;Phe (L),Xle-&gt;Pro (I),Xle-&gt;Pro (L),Xle-&gt;Ser (I),Xle-&gt;Ser (L),Xle-&gt;Thr (I),Xle-&gt;Thr (L),Xle-&gt;Trp (I),Xle-&gt;Trp (L),Xle-&gt;Tyr (I),Xle-&gt;Tyr (L),Xle-&gt;Val (I),Xle-&gt;Val (L),Xlink:B10621 (C),Xlink:BMOE (C),Xlink:BS2G[113] (K),Xlink:BS2G[113] (Protein N-term),Xlink:BS2G[114] (K),Xlink:BS2G[114] (Protein N-term),Xlink:BS2G[217] (K),Xlink:BS2G[217] (Protein N-term),Xlink:BS2G[96] (K),Xlink:BS2G[96] (Protein N-term),Xlink:BuUrBu[111] (K),Xlink:BuUrBu[111] (Protein N-term),Xlink:BuUrBu[196] (K),Xlink:BuUrBu[196] (Protein N-term),Xlink:BuUrBu[213] (K),Xlink:BuUrBu[213] (Protein N-term),Xlink:BuUrBu[214] (K),Xlink:BuUrBu[214] (Protein N-term),Xlink:BuUrBu[317] (K),Xlink:BuUrBu[317] (Protein N-term),Xlink:BuUrBu[85] (K),Xlink:BuUrBu[85] (Protein N-term),Xlink:DFDNB (K),Xlink:DFDNB (N),Xlink:DFDNB (Q),Xlink:DFDNB (R),Xlink:DMP[122] (K),Xlink:DMP[122] (Protein N-term),Xlink:DMP[139] (K),Xlink:DMP[139] (Protein N-term),Xlink:DMP[140] (K),Xlink:DMP[140] (Protein N-term),Xlink:DMP[154] (K),Xlink:DMP[154] (Protein N-term),Xlink:DSS[138] (K),Xlink:DSS[138] (Protein N-term),Xlink:DSS[155] (K),Xlink:DSS[155] (Protein N-term),Xlink:DSS[156] (K),Xlink:DSS[156] (Protein N-term),Xlink:DSS[259] (K),Xlink:DSS[259] (Protein N-term),Xlink:DSSO[104] (K),Xlink:DSSO[104] (Protein N-term),Xlink:DSSO[158] (K),Xlink:DSSO[158] (Protein N-term),Xlink:DSSO[175] (K),Xlink:DSSO[175] (Protein N-term),Xlink:DSSO[176] (K),Xlink:DSSO[176] (Protein N-term),Xlink:DSSO[279] (K),Xlink:DSSO[279] (Protein N-term),Xlink:DSSO[54] (K),Xlink:DSSO[54] (Protein N-term),Xlink:DSSO[86] (K),Xlink:DSSO[86] (Protein N-term),Xlink:DST[114] (K),Xlink:DST[114] (Protein N-term),Xlink:DST[132] (K),Xlink:DST[132] (Protein N-term),Xlink:DST[56] (K),Xlink:DST[56] (Protein N-term),Xlink:DTBP[172] (K),Xlink:DTBP[172] (Protein N-term),Xlink:DTBP[87] (K),Xlink:DTBP[87] (Protein N-term),Xlink:DTSSP[174] (K),Xlink:DTSSP[174] (Protein N-term),Xlink:DTSSP[192] (K),Xlink:DTSSP[192] (Protein N-term),Xlink:DTSSP[88] (K),Xlink:DTSSP[88] (Protein N-term),Xlink:EGS[115] (K),Xlink:EGS[115] (Protein N-term),Xlink:EGS[226] (K),Xlink:EGS[226] (Protein N-term),Xlink:EGS[244] (K),Xlink:EGS[244] (Protein N-term),Xlink:SMCC[219] (C),Xlink:SMCC[219] (K),Xlink:SMCC[219] (Protein N-term),Xlink:SMCC[237] (C),Xlink:SMCC[237] (K),Xlink:SMCC[237] (Protein N-term),Xlink:SMCC[321] (C),ZGB (K),ZGB (N-term),ZQG (K)">
+          <LISTITEM value="Carbamidomethyl (C)"/>
+        </ITEMLIST>
+        <ITEMLIST name="variable_modifications" type="string" description="Variable modifications, specified using Unimod (www.unimod.org) terms, e.g. &apos;Carbamidomethyl (C)&apos; or &apos;Oxidation (M)&apos;" required="false" advanced="false" restrictions="15N-oxobutanoic (N-term C),15N-oxobutanoic (Protein N-term S),15N-oxobutanoic (Protein N-term T),2-dimethylsuccinyl (C),2-monomethylsuccinyl (C),2-nitrobenzyl (Y),2-succinyl (C),2HPG (R),3-deoxyglucosone (R),3-phosphoglyceryl (K),3sulfo (N-term),4-ONE (C),4-ONE (H),4-ONE (K),4-ONE+Delta:H(-2)O(-1) (C),4-ONE+Delta:H(-2)O(-1) (H),4-ONE+Delta:H(-2)O(-1) (K),4AcAllylGal (C),a-type-ion (C-term),AccQTag (K),AccQTag (N-term),Acetyl (C),Acetyl (H),Acetyl (K),Acetyl (N-term),Acetyl (Protein N-term),Acetyl (R),Acetyl (S),Acetyl (T),Acetyl (Y),Acetyl:13C(2) (K),Acetyl:13C(2) (Protein N-term),Acetyl:2H(3) (H),Acetyl:2H(3) (K),Acetyl:2H(3) (N-term),Acetyl:2H(3) (Protein N-term),Acetyl:2H(3) (S),Acetyl:2H(3) (T),Acetyl:2H(3) (Y),Acetyldeoxyhypusine (K),Acetylhypusine (K),ADP-Ribosyl (C),ADP-Ribosyl (D),ADP-Ribosyl (E),ADP-Ribosyl (K),ADP-Ribosyl (N),ADP-Ribosyl (R),ADP-Ribosyl (S),ADP-Ribosyl (T),AEBS (H),AEBS (K),AEBS (Protein N-term),AEBS (S),AEBS (Y),AEC-MAEC (S),AEC-MAEC (T),AEC-MAEC:2H(4) (S),AEC-MAEC:2H(4) (T),AFB1_Dialdehyde (K),AHA-Alkyne (M),AHA-Alkyne-KDDDD (M),AHA-SS (M),AHA-SS_CAM (M),Ahx2+Hsl (C-term),Ala-&gt;Arg (A),Ala-&gt;Asn (A),Ala-&gt;Asp (A),Ala-&gt;Cys (A),Ala-&gt;Gln (A),Ala-&gt;Glu (A),Ala-&gt;Gly (A),Ala-&gt;His (A),Ala-&gt;Lys (A),Ala-&gt;Met (A),Ala-&gt;Phe (A),Ala-&gt;Pro (A),Ala-&gt;Ser (A),Ala-&gt;Thr (A),Ala-&gt;Trp (A),Ala-&gt;Tyr (A),Ala-&gt;Val (A),Ala-&gt;Xle (A),Amidated (C-term),Amidated (Protein C-term),Amidine (K),Amidine (N-term),Amidino (C),Amino (Y),Ammonia-loss (N),Ammonia-loss (N-term C),Ammonia-loss (Protein N-term S),Ammonia-loss (Protein N-term T),Ammonium (C-term),Ammonium (D),Ammonium (E),AMTzHexNAc2 (N),AMTzHexNAc2 (S),AMTzHexNAc2 (T),Archaeol (C),Arg (N-term),Arg-&gt;Ala (R),Arg-&gt;Asn (R),Arg-&gt;Asp (R),Arg-&gt;Cys (R),Arg-&gt;Gln (R),Arg-&gt;Glu (R),Arg-&gt;GluSA (R),Arg-&gt;Gly (R),Arg-&gt;His (R),Arg-&gt;Lys (R),Arg-&gt;Met (R),Arg-&gt;Npo (R),Arg-&gt;Orn (R),Arg-&gt;Phe (R),Arg-&gt;Pro (R),Arg-&gt;Ser (R),Arg-&gt;Thr (R),Arg-&gt;Trp (R),Arg-&gt;Tyr (R),Arg-&gt;Val (R),Arg-&gt;Xle (R),Arg-loss (C-term R),Arg2PG (R),Argbiotinhydrazide (R),AROD (C),Asn-&gt;Ala (N),Asn-&gt;Arg (N),Asn-&gt;Asp (N),Asn-&gt;Cys (N),Asn-&gt;Gln (N),Asn-&gt;Glu (N),Asn-&gt;Gly (N),Asn-&gt;His (N),Asn-&gt;Lys (N),Asn-&gt;Met (N),Asn-&gt;Phe (N),Asn-&gt;Pro (N),Asn-&gt;Ser (N),Asn-&gt;Thr (N),Asn-&gt;Trp (N),Asn-&gt;Tyr (N),Asn-&gt;Val (N),Asn-&gt;Xle (N),Asp-&gt;Ala (D),Asp-&gt;Arg (D),Asp-&gt;Asn (D),Asp-&gt;Cys (D),Asp-&gt;Gln (D),Asp-&gt;Glu (D),Asp-&gt;Gly (D),Asp-&gt;His (D),Asp-&gt;Lys (D),Asp-&gt;Met (D),Asp-&gt;Phe (D),Asp-&gt;Pro (D),Asp-&gt;Ser (D),Asp-&gt;Thr (D),Asp-&gt;Trp (D),Asp-&gt;Tyr (D),Asp-&gt;Val (D),Asp-&gt;Xle (D),Aspartylurea (H),Atto495Maleimide (C),AzidoF (F),azole (C),azole (S),Bacillosamine (N),BADGE (C),BDMAPP (H),BDMAPP (K),BDMAPP (Protein N-term),BDMAPP (W),BDMAPP (Y),BEMAD_C (C),BEMAD_C:2H(6) (C),BEMAD_ST (S),BEMAD_ST (T),BEMAD_ST:2H(6) (S),BEMAD_ST:2H(6) (T),Benzoyl (K),Benzoyl (N-term),benzylguanidine (K),betaFNA (C),betaFNA (K),BHT (C),BHT (H),BHT (K),BHTOH (C),BHTOH (H),BHTOH (K),Biotin (K),Biotin (N-term),Biotin-HPDP (C),Biotin-PEG-PRA (M),Biotin-PEO-Amine (D),Biotin-PEO-Amine (E),Biotin-PEO-Amine (Protein C-term),Biotin-phenacyl (C),Biotin-phenacyl (H),Biotin-phenacyl (S),Biotin-tyramide (Y),Biotin:Cayman-10013 (C),Biotin:Cayman-10141 (C),Biotin:Invitrogen-M1602 (C),Biotin:Sigma-B1267 (C),Biotin:Thermo-21325 (K),Biotin:Thermo-21328 (K),Biotin:Thermo-21328 (N-term),Biotin:Thermo-21330 (K),Biotin:Thermo-21330 (N-term),Biotin:Thermo-21345 (Q),Biotin:Thermo-21360 (X),Biotin:Thermo-21901+2H2O (C),Biotin:Thermo-21901+H2O (C),Biotin:Thermo-21911 (C),Biotin:Thermo-33033 (X),Biotin:Thermo-33033-H (X),Biotin:Thermo-88310 (K),Biotin:Thermo-88317 (S),Biotin:Thermo-88317 (Y),biotinAcrolein298 (C),biotinAcrolein298 (H),biotinAcrolein298 (K),biotinAcrolein298 (Protein N-term),BisANS (K),bisANS-sulfonates (K),bisANS-sulfonates (S),bisANS-sulfonates (T),BITC (C),BITC (K),BITC (N-term),BMP-piperidinol (C),BMP-piperidinol (M),Bodipy (C),Brij35 (N-term),Brij58 (N-term),Bromo (F),Bromo (H),Bromo (W),Bromo (Y),Bromobimane (C),Butyryl (K),C8-QAT (K),C8-QAT (N-term),CAF (N-term),CAMthiopropanoyl (K),CAMthiopropanoyl (Protein N-term),Can-FP-biotin (S),Can-FP-biotin (T),Can-FP-biotin (Y),Carbamidomethyl (C),Carbamidomethyl (D),Carbamidomethyl (E),Carbamidomethyl (H),Carbamidomethyl (K),Carbamidomethyl (M),Carbamidomethyl (N-term),Carbamidomethyl (S),Carbamidomethyl (T),Carbamidomethyl (U),Carbamidomethyl (Y),CarbamidomethylDTT (C),Carbamyl (C),Carbamyl (K),Carbamyl (M),Carbamyl (N-term),Carbamyl (Protein N-term),Carbamyl (R),Carbamyl (S),Carbamyl (T),Carbamyl (Y),Carbofuran (S),Carbonyl (A),Carbonyl (E),Carbonyl (I),Carbonyl (L),Carbonyl (Q),Carbonyl (R),Carbonyl (S),Carbonyl (V),Carboxy (D),Carboxy (E),Carboxy (K),Carboxy (Protein N-term M),Carboxy (W),Carboxy-&gt;Thiocarboxy (Protein C-term G),Carboxyethyl (H),Carboxyethyl (K),Carboxyethylpyrrole (K),Carboxymethyl (C),Carboxymethyl (K),Carboxymethyl (N-term),Carboxymethyl (U),Carboxymethyl (W),Carboxymethyl:13C(2) (C),CarboxymethylDMAP (N-term),CarboxymethylDTT (C),Cation:Ag (C-term),Cation:Ag (D),Cation:Ag (E),Cation:Al[III] (C-term),Cation:Al[III] (D),Cation:Al[III] (E),Cation:Ca[II] (C-term),Cation:Ca[II] (D),Cation:Ca[II] (E),Cation:Cu[I] (C-term),Cation:Cu[I] (D),Cation:Cu[I] (E),Cation:Cu[I] (H),Cation:Fe[II] (C-term),Cation:Fe[II] (D),Cation:Fe[II] (E),Cation:Fe[III] (C-term),Cation:Fe[III] (D),Cation:Fe[III] (E),Cation:K (C-term),Cation:K (D),Cation:K (E),Cation:Li (C-term),Cation:Li (D),Cation:Li (E),Cation:Mg[II] (C-term),Cation:Mg[II] (D),Cation:Mg[II] (E),Cation:Na (C-term),Cation:Na (D),Cation:Na (E),Cation:Ni[II] (C-term),Cation:Ni[II] (D),Cation:Ni[II] (E),Cation:Zn[II] (C-term),Cation:Zn[II] (D),Cation:Zn[II] (E),Cation:Zn[II] (H),cGMP (C),cGMP (S),cGMP+RMP-loss (C),cGMP+RMP-loss (S),CHDH (D),Chlorination (W),Chlorination (Y),Cholesterol (Protein C-term),CIGG (K),CLIP_TRAQ_2 (K),CLIP_TRAQ_2 (N-term),CLIP_TRAQ_2 (Y),CLIP_TRAQ_3 (K),CLIP_TRAQ_3 (N-term),CLIP_TRAQ_3 (Y),CLIP_TRAQ_4 (K),CLIP_TRAQ_4 (N-term),CLIP_TRAQ_4 (Y),CoenzymeA (C),Cresylphosphate (H),Cresylphosphate (K),Cresylphosphate (R),Cresylphosphate (S),Cresylphosphate (T),Cresylphosphate (Y),CresylSaligeninPhosphate (H),CresylSaligeninPhosphate (K),CresylSaligeninPhosphate (R),CresylSaligeninPhosphate (S),CresylSaligeninPhosphate (T),CresylSaligeninPhosphate (Y),Crotonaldehyde (C),Crotonaldehyde (H),Crotonaldehyde (K),Crotonyl (K),CuSMo (C),CUSTOM0 (A),CUSTOM0 (C),CUSTOM0 (C-term),CUSTOM0 (D),CUSTOM0 (E),CUSTOM0 (F),CUSTOM0 (G),CUSTOM0 (H),CUSTOM0 (I),CUSTOM0 (K),CUSTOM0 (L),CUSTOM0 (M),CUSTOM0 (N),CUSTOM0 (N-term),CUSTOM0 (P),CUSTOM0 (Q),CUSTOM0 (R),CUSTOM0 (S),CUSTOM0 (T),CUSTOM0 (V),CUSTOM0 (W),CUSTOM0 (Y),CUSTOM1 (A),CUSTOM1 (C),CUSTOM1 (C-term),CUSTOM1 (D),CUSTOM1 (E),CUSTOM1 (F),CUSTOM1 (G),CUSTOM1 (H),CUSTOM1 (I),CUSTOM1 (K),CUSTOM1 (L),CUSTOM1 (M),CUSTOM1 (N),CUSTOM1 (N-term),CUSTOM1 (P),CUSTOM1 (Q),CUSTOM1 (R),CUSTOM1 (S),CUSTOM1 (T),CUSTOM1 (V),CUSTOM1 (W),CUSTOM1 (Y),CUSTOM2 (A),CUSTOM2 (C),CUSTOM2 (C-term),CUSTOM2 (D),CUSTOM2 (E),CUSTOM2 (F),CUSTOM2 (G),CUSTOM2 (H),CUSTOM2 (I),CUSTOM2 (K),CUSTOM2 (L),CUSTOM2 (M),CUSTOM2 (N),CUSTOM2 (N-term),CUSTOM2 (P),CUSTOM2 (Q),CUSTOM2 (R),CUSTOM2 (S),CUSTOM2 (T),CUSTOM2 (V),CUSTOM2 (W),CUSTOM2 (Y),CUSTOM3 (A),CUSTOM3 (C),CUSTOM3 (C-term),CUSTOM3 (D),CUSTOM3 (E),CUSTOM3 (F),CUSTOM3 (G),CUSTOM3 (H),CUSTOM3 (I),CUSTOM3 (K),CUSTOM3 (L),CUSTOM3 (M),CUSTOM3 (N),CUSTOM3 (N-term),CUSTOM3 (P),CUSTOM3 (Q),CUSTOM3 (R),CUSTOM3 (S),CUSTOM3 (T),CUSTOM3 (V),CUSTOM3 (W),CUSTOM3 (Y),CUSTOM4 (A),CUSTOM4 (C),CUSTOM4 (C-term),CUSTOM4 (D),CUSTOM4 (E),CUSTOM4 (F),CUSTOM4 (G),CUSTOM4 (H),CUSTOM4 (I),CUSTOM4 (K),CUSTOM4 (L),CUSTOM4 (M),CUSTOM4 (N),CUSTOM4 (N-term),CUSTOM4 (P),CUSTOM4 (Q),CUSTOM4 (R),CUSTOM4 (S),CUSTOM4 (T),CUSTOM4 (V),CUSTOM4 (W),CUSTOM4 (Y),CUSTOM5 (A),CUSTOM5 (C),CUSTOM5 (C-term),CUSTOM5 (D),CUSTOM5 (E),CUSTOM5 (F),CUSTOM5 (G),CUSTOM5 (H),CUSTOM5 (I),CUSTOM5 (K),CUSTOM5 (L),CUSTOM5 (M),CUSTOM5 (N),CUSTOM5 (N-term),CUSTOM5 (P),CUSTOM5 (Q),CUSTOM5 (R),CUSTOM5 (S),CUSTOM5 (T),CUSTOM5 (V),CUSTOM5 (W),CUSTOM5 (Y),CUSTOM6 (A),CUSTOM6 (C),CUSTOM6 (C-term),CUSTOM6 (D),CUSTOM6 (E),CUSTOM6 (F),CUSTOM6 (G),CUSTOM6 (H),CUSTOM6 (I),CUSTOM6 (K),CUSTOM6 (L),CUSTOM6 (M),CUSTOM6 (N),CUSTOM6 (N-term),CUSTOM6 (P),CUSTOM6 (Q),CUSTOM6 (R),CUSTOM6 (S),CUSTOM6 (T),CUSTOM6 (V),CUSTOM6 (W),CUSTOM6 (Y),CUSTOM7 (A),CUSTOM7 (C),CUSTOM7 (C-term),CUSTOM7 (D),CUSTOM7 (E),CUSTOM7 (F),CUSTOM7 (G),CUSTOM7 (H),CUSTOM7 (I),CUSTOM7 (K),CUSTOM7 (L),CUSTOM7 (M),CUSTOM7 (N),CUSTOM7 (N-term),CUSTOM7 (P),CUSTOM7 (Q),CUSTOM7 (R),CUSTOM7 (S),CUSTOM7 (T),CUSTOM7 (V),CUSTOM7 (W),CUSTOM7 (Y),CUSTOM8 (A),CUSTOM8 (C),CUSTOM8 (C-term),CUSTOM8 (D),CUSTOM8 (E),CUSTOM8 (F),CUSTOM8 (G),CUSTOM8 (H),CUSTOM8 (I),CUSTOM8 (K),CUSTOM8 (L),CUSTOM8 (M),CUSTOM8 (N),CUSTOM8 (N-term),CUSTOM8 (P),CUSTOM8 (Q),CUSTOM8 (R),CUSTOM8 (S),CUSTOM8 (T),CUSTOM8 (V),CUSTOM8 (W),CUSTOM8 (Y),CUSTOM9 (A),CUSTOM9 (C),CUSTOM9 (C-term),CUSTOM9 (D),CUSTOM9 (E),CUSTOM9 (F),CUSTOM9 (G),CUSTOM9 (H),CUSTOM9 (I),CUSTOM9 (K),CUSTOM9 (L),CUSTOM9 (M),CUSTOM9 (N),CUSTOM9 (N-term),CUSTOM9 (P),CUSTOM9 (Q),CUSTOM9 (R),CUSTOM9 (S),CUSTOM9 (T),CUSTOM9 (V),CUSTOM9 (W),CUSTOM9 (Y),Cy3-maleimide (C),Cy3b-maleimide (C),Cyano (C),CyDye-Cy3 (C),CyDye-Cy5 (C),Cys-&gt;Ala (C),Cys-&gt;Arg (C),Cys-&gt;Asn (C),Cys-&gt;Asp (C),Cys-&gt;CamSec (C),Cys-&gt;Dha (C),Cys-&gt;ethylaminoAla (C),Cys-&gt;Gln (C),Cys-&gt;Glu (C),Cys-&gt;Gly (C),Cys-&gt;His (C),Cys-&gt;Lys (C),Cys-&gt;Met (C),Cys-&gt;methylaminoAla (C),Cys-&gt;Oxoalanine (C),Cys-&gt;Phe (C),Cys-&gt;Pro (C),Cys-&gt;PyruvicAcid (Protein N-term C),Cys-&gt;SecNEM (C),Cys-&gt;SecNEM:2H(5) (C),Cys-&gt;Ser (C),Cys-&gt;Thr (C),Cys-&gt;Trp (C),Cys-&gt;Tyr (C),Cys-&gt;Val (C),Cys-&gt;Xle (C),Cysteinyl (C),cysTMT (C),cysTMT6plex (C),Cytopiloyne (C),Cytopiloyne (K),Cytopiloyne (N-term),Cytopiloyne (P),Cytopiloyne (R),Cytopiloyne (S),Cytopiloyne (Y),Cytopiloyne+water (C),Cytopiloyne+water (K),Cytopiloyne+water (N-term),Cytopiloyne+water (R),Cytopiloyne+water (S),Cytopiloyne+water (T),Cytopiloyne+water (Y),DAET (S),DAET (T),Dansyl (K),Dansyl (N-term),Dap-DSP (A),Dap-DSP (E),Dap-DSP (K),Deamidated (N),Deamidated (Protein N-term F),Deamidated (Q),Deamidated (R),Deamidated:18O(1) (N),Deamidated:18O(1) (Q),Decanoyl (S),Decanoyl (T),Decarboxylation (D),Decarboxylation (E),DEDGFLYMVYASQETFG (K),Dehydrated (D),Dehydrated (N-term C),Dehydrated (Protein C-term N),Dehydrated (Protein C-term Q),Dehydrated (S),Dehydrated (T),Dehydrated (Y),Dehydro (C),Delta:H(-4)O(2) (W),Delta:H(-4)O(3) (W),Delta:H(1)N(-1)18O(1) (N),Delta:H(10)C(8)O(1) (K),Delta:H(2)C(2) (H),Delta:H(2)C(2) (K),Delta:H(2)C(2) (N-term),Delta:H(2)C(2) (Protein N-term),Delta:H(2)C(3) (K),Delta:H(2)C(3)O(1) (K),Delta:H(2)C(3)O(1) (R),Delta:H(2)C(5) (K),Delta:H(3)C(3)O(2) (K),Delta:H(4)C(2) (H),Delta:H(4)C(2) (K),Delta:H(4)C(2) (N-term),Delta:H(4)C(2)O(-1)S(1) (S),Delta:H(4)C(3) (H),Delta:H(4)C(3) (K),Delta:H(4)C(3) (Protein N-term),Delta:H(4)C(3)O(1) (C),Delta:H(4)C(3)O(1) (H),Delta:H(4)C(3)O(1) (K),Delta:H(4)C(3)O(1) (R),Delta:H(4)C(5)O(1) (R),Delta:H(4)C(6) (K),Delta:H(5)C(2) (P),Delta:H(6)C(3)O(1) (C),Delta:H(6)C(3)O(1) (H),Delta:H(6)C(3)O(1) (K),Delta:H(6)C(3)O(1) (Protein N-term),Delta:H(6)C(6)O(1) (K),Delta:H(6)C(7)O(4) (R),Delta:H(8)C(6)O(1) (K),Delta:H(8)C(6)O(1) (Protein N-term),Delta:H(8)C(6)O(2) (K),Delta:Hg(1) (C),Delta:O(4) (W),Delta:S(-1)Se(1) (C),Delta:S(-1)Se(1) (M),Delta:Se(1) (C),Deoxy (D),Deoxy (S),Deoxy (T),Deoxyhypusine (K),Deoxyhypusine (Q),DeStreak (C),Dethiomethyl (M),dHex (N),dHex (S),dHex (T),dHex(1)Hex(1) (S),dHex(1)Hex(1) 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(N),dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(2)Hex(4)HexNAc(3)Pent(1) (N),dHex(2)Hex(4)HexNAc(4) (N),dHex(2)Hex(4)HexNAc(4) (S),dHex(2)Hex(4)HexNAc(4) (T),dHex(2)Hex(4)HexNAc(4)Pent(1) (N),dHex(2)Hex(4)HexNAc(4)Sulf(1) (N),dHex(2)Hex(4)HexNAc(5) (N),dHex(2)Hex(4)HexNAc(5) (S),dHex(2)Hex(4)HexNAc(5) (T),dHex(2)Hex(5)HexNAc(2)Me(1) (S),dHex(2)Hex(5)HexNAc(2)Me(1) (T),dHex(2)Hex(5)HexNAc(3)Pent(1) (N),dHex(2)Hex(5)HexNAc(4) (N),dHex(2)HexNAc(2)Kdn(1) (S),dHex(2)HexNAc(2)Kdn(1) (T),dHex(2)HexNAc(5) (S),dHex(2)HexNAc(5) (T),dHex(2)HexNAc(7) (S),dHex(2)HexNAc(7) (T),dHex(3)Hex(1)HexNAc(2)Kdn(1) (S),dHex(3)Hex(1)HexNAc(2)Kdn(1) (T),dHex(3)Hex(1)HexNAc(3)Kdn(1) (S),dHex(3)Hex(1)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T),dHex(3)Hex(2)HexNAc(2) (S),dHex(3)Hex(2)HexNAc(2) (T),dHex(3)Hex(2)HexNAc(2)Kdn(1) (S),dHex(3)Hex(2)HexNAc(2)Kdn(1) (T),dHex(3)Hex(2)HexNAc(3) (S),dHex(3)Hex(2)HexNAc(3) (T),dHex(3)Hex(2)HexNAc(3)Kdn(1) (S),dHex(3)Hex(2)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexNAc(4) (S),dHex(3)Hex(2)HexNAc(4) (T),dHex(3)Hex(2)HexNAc(4)Sulf(2) (S),dHex(3)Hex(2)HexNAc(4)Sulf(2) (T),dHex(3)Hex(3)HexNAc(1) (S),dHex(3)Hex(3)HexNAc(1) (T),dHex(3)Hex(3)HexNAc(2) (S),dHex(3)Hex(3)HexNAc(2) (T),dHex(3)Hex(3)HexNAc(3) (S),dHex(3)Hex(3)HexNAc(3) (T),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(3)Hex(3)HexNAc(3)Pent(1) (N),dHex(3)Hex(3)HexNAc(4) (N),dHex(3)Hex(3)HexNAc(4)Pent(1) (N),dHex(3)Hex(4)HexNAc(4) (N),dHex(3)Hex(4)HexNAc(4) (S),dHex(3)Hex(4)HexNAc(4) (T),dHex(3)Hex(4)HexNAc(4)Sulf(1) (N),dHex(3)HexNAc(3)Kdn(1) (S),dHex(3)HexNAc(3)Kdn(1) (T),dHex(4)Hex(1)HexNAc(1)Kdn(2) (S),dHex(4)Hex(1)HexNAc(1)Kdn(2) (T),dHex(4)Hex(1)HexNAc(2)Kdn(1) (S),dHex(4)Hex(1)HexNAc(2)Kdn(1) (T),dHex(4)Hex(1)HexNAc(3)Kdn(1) (S),dHex(4)Hex(1)HexNAc(3)Kdn(1) (T),dHex(4)Hex(2)HexNAc(2)Kdn(1) (S),dHex(4)Hex(2)HexNAc(2)Kdn(1) (T),dHex(4)Hex(2)HexNAc(3) (S),dHex(4)Hex(2)HexNAc(3) (T),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T),dHex(4)Hex(3)HexNAc(3) (S),dHex(4)Hex(3)HexNAc(3) (T),dHex(4)HexNAc(3)Kdn(1) (S),dHex(4)HexNAc(3)Kdn(1) (T),DHP (C),Diacylglycerol (C),DiART6plex (K),DiART6plex (N-term),DiART6plex (Protein N-term),DiART6plex (Y),DiART6plex115 (K),DiART6plex115 (N-term),DiART6plex115 (Protein N-term),DiART6plex115 (Y),DiART6plex116/119 (K),DiART6plex116/119 (N-term),DiART6plex116/119 (Protein N-term),DiART6plex116/119 (Y),DiART6plex117 (K),DiART6plex117 (N-term),DiART6plex117 (Protein N-term),DiART6plex117 (Y),DiART6plex118 (K),DiART6plex118 (N-term),DiART6plex118 (Protein N-term),DiART6plex118 (Y),Dibromo (Y),Dicarbamidomethyl (C),Dicarbamidomethyl (H),Dicarbamidomethyl (K),Dicarbamidomethyl (N-term),Dicarbamidomethyl (R),dichlorination (C),dichlorination (Y),Didehydro (C-term K),Didehydro (S),Didehydro (T),Didehydro (Y),Didehydroretinylidene (K),Diethyl (K),Diethyl (N-term),Diethylphosphate (C),Diethylphosphate (H),Diethylphosphate (K),Diethylphosphate (N-term),Diethylphosphate (S),Diethylphosphate (T),Diethylphosphate (Y),Diethylphosphothione (C),Diethylphosphothione (H),Diethylphosphothione (K),Diethylphosphothione (S),Diethylphosphothione (T),Diethylphosphothione (Y),Difuran (Y),Dihydroxyimidazolidine (R),Diiodo (H),Diiodo (Y),Diironsubcluster (C),Diisopropylphosphate (K),Diisopropylphosphate (N-term),Diisopropylphosphate (S),Diisopropylphosphate (T),Diisopropylphosphate (Y),DiLeu4plex (K),DiLeu4plex (N-term),DiLeu4plex (Y),DiLeu4plex115 (K),DiLeu4plex115 (N-term),DiLeu4plex115 (Y),DiLeu4plex117 (K),DiLeu4plex117 (N-term),DiLeu4plex117 (Y),DiLeu4plex118 (K),DiLeu4plex118 (N-term),DiLeu4plex118 (Y),Dimethyl (K),Dimethyl (N),Dimethyl (N-term),Dimethyl (Protein N-term P),Dimethyl (Protein N-term),Dimethyl (R),Dimethyl:2H(2)13C (K),Dimethyl:2H(2)13C (N),Dimethyl:2H(2)13C (N-term),Dimethyl:2H(2)13C (Protein N-term P),Dimethyl:2H(2)13C (R),Dimethyl:2H(4) (K),Dimethyl:2H(4) (N-term),Dimethyl:2H(4) (Protein N-term),Dimethyl:2H(4) (R),Dimethyl:2H(4)13C(2) (K),Dimethyl:2H(4)13C(2) (N-term),Dimethyl:2H(4)13C(2) (Protein N-term),Dimethyl:2H(4)13C(2) (R),Dimethyl:2H(6) (K),Dimethyl:2H(6) (N-term),Dimethyl:2H(6) (R),Dimethyl:2H(6)13C(2) (K),Dimethyl:2H(6)13C(2) (N-term),Dimethyl:2H(6)13C(2) (Protein N-term),Dimethyl:2H(6)13C(2) (R),DimethylamineGMBS (C),Dimethylaminoethyl (C),DimethylArsino (C),Dimethylphosphothione (C),Dimethylphosphothione (H),Dimethylphosphothione (K),Dimethylphosphothione (S),Dimethylphosphothione (T),Dimethylphosphothione (Y),DimethylpyrroleAdduct (K),Dioxidation (C),Dioxidation (E),Dioxidation (F),Dioxidation (I),Dioxidation (K),Dioxidation (L),Dioxidation (M),Dioxidation (P),Dioxidation (R),Dioxidation (U),Dioxidation (V),Dioxidation (W),Dioxidation (Y),Diphthamide (H),Dipyridyl (C),Dipyrrolylmethanemethyl (C),DMPO (C),DMPO (H),DMPO (Y),DNCB_hapten (C),DNCB_hapten (H),DNCB_hapten (K),DNCB_hapten (Y),dNIC (K),dNIC (N-term),DNPS (C),DNPS (W),DTT (C),DyLight-maleimide (C),DYn-2 (C),EDEDTIDVFQQQTGG (K),EDT-iodoacetyl-PEO-biotin (S),EDT-iodoacetyl-PEO-biotin (T),EDT-maleimide-PEO-biotin (S),EDT-maleimide-PEO-biotin (T),EEEDVIEVYQEQTGG (K),EGCG1 (C),EGCG2 (C),EHD-diphenylpentanone (C),EHD-diphenylpentanone (M),EQAT (C),EQAT:2H(5) (C),EQIGG (K),ESP (K),ESP (N-term),ESP:2H(10) (K),ESP:2H(10) (N-term),Ethanedithiol (S),Ethanedithiol (T),Ethanolamine (C),Ethanolamine (C-term),Ethanolamine (D),Ethanolamine (E),Ethanolyl (C),Ethanolyl (K),Ethanolyl (R),Ethoxyformyl (H),Ethyl (C-term),Ethyl (D),Ethyl (E),Ethyl (K),Ethyl (N-term),Ethyl (Protein N-term),Ethyl+Deamidated (N),Ethyl+Deamidated (Q),ethylamino (S),ethylamino (T),Ethylphosphate (K),Ethylphosphate (N-term),Ethylphosphate (S),Ethylphosphate (T),Ethylphosphate (Y),ethylsulfonylethyl (C),ethylsulfonylethyl (H),ethylsulfonylethyl (K),ExacTagAmine (K),ExacTagThiol (C),FAD (C),FAD (H),FAD (Y),Farnesyl (C),Fluorescein (C),Fluorescein-tyramine (Y),Fluoro (A),Fluoro (F),Fluoro (W),Fluoro (Y),FMN (S),FMN (T),FMNC (C),FMNH (C),FMNH (H),FNEM (C),Formyl (K),Formyl (N-term),Formyl (Protein N-term),Formyl (S),Formyl (T),Formylasparagine (H),FormylMet (Protein N-term),FP-Biotin (K),FP-Biotin (S),FP-Biotin (T),FP-Biotin (Y),FTC (C),FTC (K),FTC (P),FTC (R),FTC (S),Furan (Y),G-H1 (R),Galactosyl (K),Galactosyl (N-term),GEE (Q),GeranylGeranyl (C),GG (C),GG (K),GG (Protein N-term),GG (S),GG (T),GGQ (K),GIST-Quat (K),GIST-Quat (N-term),GIST-Quat:2H(3) (K),GIST-Quat:2H(3) (N-term),GIST-Quat:2H(6) (K),GIST-Quat:2H(6) (N-term),GIST-Quat:2H(9) (K),GIST-Quat:2H(9) (N-term),Gln-&gt;Ala (Q),Gln-&gt;Arg (Q),Gln-&gt;Asn (Q),Gln-&gt;Asp (Q),Gln-&gt;Cys (Q),Gln-&gt;Glu (Q),Gln-&gt;Gly (Q),Gln-&gt;His (Q),Gln-&gt;Lys (Q),Gln-&gt;Met (Q),Gln-&gt;Phe (Q),Gln-&gt;Pro (Q),Gln-&gt;pyro-Glu (N-term Q),Gln-&gt;Ser (Q),Gln-&gt;Thr (Q),Gln-&gt;Trp (Q),Gln-&gt;Tyr (Q),Gln-&gt;Val (Q),Gln-&gt;Xle (Q),Glu (E),Glu (Protein C-term),Glu-&gt;Ala (E),Glu-&gt;Arg (E),Glu-&gt;Asn (E),Glu-&gt;Asp (E),Glu-&gt;Cys (E),Glu-&gt;Gln (E),Glu-&gt;Gly (E),Glu-&gt;His (E),Glu-&gt;Lys (E),Glu-&gt;Met (E),Glu-&gt;Phe (E),Glu-&gt;Pro (E),Glu-&gt;pyro-Glu (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E),Glu-&gt;Ser (E),Glu-&gt;Thr (E),Glu-&gt;Trp (E),Glu-&gt;Tyr (E),Glu-&gt;Val (E),Glu-&gt;Xle (E),glucosone (R),Glucosylgalactosyl (K),Glucuronyl (Protein N-term),Glucuronyl (S),Glucuronyl (T),GluGlu (E),GluGlu (Protein C-term),GluGluGlu (E),GluGluGlu (Protein C-term),GluGluGluGlu (E),GluGluGluGlu (Protein C-term),Gluratylation (K),Glutathione (C),Gly (K),Gly (S),Gly (T),Gly-&gt;Ala (G),Gly-&gt;Arg (G),Gly-&gt;Asn (G),Gly-&gt;Asp (G),Gly-&gt;Cys (G),Gly-&gt;Gln (G),Gly-&gt;Glu (G),Gly-&gt;His (G),Gly-&gt;Lys (G),Gly-&gt;Met (G),Gly-&gt;Phe (G),Gly-&gt;Pro (G),Gly-&gt;Ser (G),Gly-&gt;Thr (G),Gly-&gt;Trp (G),Gly-&gt;Tyr (G),Gly-&gt;Val (G),Gly-&gt;Xle (G),Gly-loss+Amide (C-term G),Glycerophospho (S),GlycerylPE (E),glycidamide (K),glycidamide (N-term),Glycosyl (P),glyoxalAGE (R),GNLLFLACYCIGG (K),GPIanchor (Protein C-term),Guanidinyl (K),Guanidinyl (N-term),Haloxon (C),Haloxon (H),Haloxon (K),Haloxon (S),Haloxon (T),Haloxon (Y),HCysteinyl (C),HCysThiolactone (K),Heme (C),Heme (H),Hep (K),Hep (N),Hep (Q),Hep (R),Hep (S),Hep (T),Hex (C),Hex (K),Hex (N),Hex (N-term),Hex (R),Hex (S),Hex (T),Hex (W),Hex (Y),Hex(1)HexA(1) (S),Hex(1)HexA(1) (T),Hex(1)HexA(1)HexNAc(1) (S),Hex(1)HexA(1)HexNAc(1) (T),Hex(1)HexA(1)HexNAc(2) (S),Hex(1)HexA(1)HexNAc(2) (T),Hex(1)HexNAc(1) (N),Hex(1)HexNAc(1) (S),Hex(1)HexNAc(1) (T),Hex(1)HexNAc(1)dHex(1) (N),Hex(1)HexNAc(1)dHex(1) (S),Hex(1)HexNAc(1)dHex(1) (T),Hex(1)HexNAc(1)dHex(1)Me(1) (S),Hex(1)HexNAc(1)dHex(1)Me(1) (T),Hex(1)HexNAc(1)dHex(1)Me(2) (S),Hex(1)HexNAc(1)dHex(1)Me(2) (T),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(1) (N),Hex(1)HexNAc(1)NeuAc(1) (S),Hex(1)HexNAc(1)NeuAc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(2) (N),Hex(1)HexNAc(1)NeuAc(2) (S),Hex(1)HexNAc(1)NeuAc(2) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T),Hex(1)HexNAc(1)NeuAc(3) (S),Hex(1)HexNAc(1)NeuAc(3) (T),Hex(1)HexNAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuGc(2) (S),Hex(1)HexNAc(1)NeuGc(2) (T),Hex(1)HexNAc(1)NeuGc(3) (S),Hex(1)HexNAc(1)NeuGc(3) (T),Hex(1)HexNAc(1)NeuGc(4) (S),Hex(1)HexNAc(1)NeuGc(4) (T),Hex(1)HexNAc(1)NeuGc(5) (S),Hex(1)HexNAc(1)NeuGc(5) (T),Hex(1)HexNAc(1)Phos(1) (S),Hex(1)HexNAc(1)Phos(1) (T),Hex(1)HexNAc(1)Sulf(1) (S),Hex(1)HexNAc(1)Sulf(1) (T),Hex(1)HexNAc(2) (N),Hex(1)HexNAc(2) (S),Hex(1)HexNAc(2) (T),Hex(1)HexNAc(2)dHex(1) (N),Hex(1)HexNAc(2)dHex(1) (S),Hex(1)HexNAc(2)dHex(1) (T),Hex(1)HexNAc(2)dHex(1)Pent(1) (N),Hex(1)HexNAc(2)dHex(2) (N),Hex(1)HexNAc(2)dHex(2) (S),Hex(1)HexNAc(2)dHex(2) (T),Hex(1)HexNAc(2)dHex(2)Sulf(1) (S),Hex(1)HexNAc(2)dHex(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(1) (S),Hex(1)HexNAc(2)NeuAc(1) (T),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(2) (S),Hex(1)HexNAc(2)NeuAc(2) (T),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuGc(1) (S),Hex(1)HexNAc(2)NeuGc(1) (T),Hex(1)HexNAc(2)Pent(1) (N),Hex(1)HexNAc(2)Sulf(1) (S),Hex(1)HexNAc(2)Sulf(1) (T),Hex(1)HexNAc(3) (S),Hex(1)HexNAc(3) (T),Hex(1)HexNAc(3)NeuAc(1) (S),Hex(1)HexNAc(3)NeuAc(1) (T),Hex(1)HexNAc(3)NeuAc(2) (S),Hex(1)HexNAc(3)NeuAc(2) (T),Hex(1)HexNAc(3)NeuGc(1) (S),Hex(1)HexNAc(3)NeuGc(1) (T),Hex(1)HexNAc(3)Sulf(1) (S),Hex(1)HexNAc(3)Sulf(1) (T),Hex(1)HexNAc(4)dHex(1)Sulf(1) (S),Hex(1)HexNAc(4)dHex(1)Sulf(1) (T),Hex(1)NeuAc(1) (S),Hex(1)NeuAc(1) (T),Hex(1)NeuAc(1)Pent(1) (S),Hex(1)NeuAc(1)Pent(1) (T),Hex(1)NeuGc(1) (S),Hex(1)NeuGc(1) (T),Hex(1)Pent(1) (S),Hex(1)Pent(1) (T),Hex(1)Pent(2) (S),Hex(1)Pent(2) (T),Hex(1)Pent(2)Me(1) (S),Hex(1)Pent(2)Me(1) (T),Hex(1)Pent(3) (S),Hex(1)Pent(3) (T),Hex(1)Pent(3)Me(1) (S),Hex(1)Pent(3)Me(1) (T),Hex(10)HexNAc(1) (N),Hex(10)Phos(3) (S),Hex(10)Phos(3) (T),Hex(2) (K),Hex(2) (R),Hex(2) (S),Hex(2) (T),Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T),Hex(2)HexA(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)Pent(1)Sulf(1) (T),Hex(2)HexNAc(1) (N),Hex(2)HexNAc(1) (S),Hex(2)HexNAc(1) (T),Hex(2)HexNAc(1)Me(1) (S),Hex(2)HexNAc(1)Me(1) (T),Hex(2)HexNAc(1)NeuGc(1) (S),Hex(2)HexNAc(1)NeuGc(1) (T),Hex(2)HexNAc(1)NeuGc(2) (S),Hex(2)HexNAc(1)NeuGc(2) (T),Hex(2)HexNAc(1)NeuGc(3) (S),Hex(2)HexNAc(1)NeuGc(3) (T),Hex(2)HexNAc(1)NeuGc(4) (S),Hex(2)HexNAc(1)NeuGc(4) (T),Hex(2)HexNAc(1)Pent(1)HexA(1) (S),Hex(2)HexNAc(1)Pent(1)HexA(1) (T),Hex(2)HexNAc(1)Sulf(1) (S),Hex(2)HexNAc(1)Sulf(1) (T),Hex(2)HexNAc(2) (N),Hex(2)HexNAc(2) (S),Hex(2)HexNAc(2) (T),Hex(2)HexNAc(2)dHex(1) (N),Hex(2)HexNAc(2)dHex(1) (S),Hex(2)HexNAc(2)dHex(1) (T),Hex(2)HexNAc(2)NeuAc(1) (N),Hex(2)HexNAc(2)NeuAc(1) (S),Hex(2)HexNAc(2)NeuAc(1) (T),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(2)NeuAc(2) (S),Hex(2)HexNAc(2)NeuAc(2) (T),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(2)HexNAc(2)NeuGc(1) (S),Hex(2)HexNAc(2)NeuGc(1) (T),Hex(2)HexNAc(2)Pent(1) (N),Hex(2)HexNAc(2)Sulf(1) (S),Hex(2)HexNAc(2)Sulf(1) (T),Hex(2)HexNAc(3) (N),Hex(2)HexNAc(3) (S),Hex(2)HexNAc(3) (T),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(3)NeuAc(2) (S),Hex(2)HexNAc(3)NeuAc(2) (T),Hex(2)HexNAc(3)NeuAc(3) (S),Hex(2)HexNAc(3)NeuAc(3) (T),Hex(2)HexNAc(3)NeuGc(1) (S),Hex(2)HexNAc(3)NeuGc(1) (T),Hex(2)HexNAc(3)NeuGc(2) (S),Hex(2)HexNAc(3)NeuGc(2) (T),Hex(2)HexNAc(3)NeuGc(3) (S),Hex(2)HexNAc(3)NeuGc(3) (T),Hex(2)HexNAc(3)Sulf(1) (S),Hex(2)HexNAc(3)Sulf(1) (T),Hex(2)HexNAc(4) (N),Hex(2)HexNAc(4) (S),Hex(2)HexNAc(4) (T),Hex(2)HexNAc(4)NeuAc(1) (S),Hex(2)HexNAc(4)NeuAc(1) (T),Hex(2)HexNAc(5) (S),Hex(2)HexNAc(5) (T),Hex(2)NeuAc(1) (S),Hex(2)NeuAc(1) (T),Hex(2)Pent(2) (S),Hex(2)Pent(2) (T),Hex(2)Pent(2)Me(1) (S),Hex(2)Pent(2)Me(1) (T),Hex(2)Sulf(1) (S),Hex(2)Sulf(1) (T),Hex(3) (N),Hex(3) (S),Hex(3) (T),Hex(3)HexNAc(1) (N),Hex(3)HexNAc(1) (S),Hex(3)HexNAc(1) (T),Hex(3)HexNAc(1)HexA(1) (S),Hex(3)HexNAc(1)HexA(1) (T),Hex(3)HexNAc(1)Me(1) (S),Hex(3)HexNAc(1)Me(1) (T),Hex(3)HexNAc(1)Pent(1) (N),Hex(3)HexNAc(2) (N),Hex(3)HexNAc(2) (S),Hex(3)HexNAc(2) (T),Hex(3)HexNAc(2)NeuAc(1) (N),Hex(3)HexNAc(2)NeuAc(2) (S),Hex(3)HexNAc(2)NeuAc(2) (T),Hex(3)HexNAc(2)Pent(1) (N),Hex(3)HexNAc(2)Phos(1) (N),Hex(3)HexNAc(3) (N),Hex(3)HexNAc(3) (S),Hex(3)HexNAc(3) (T),Hex(3)HexNAc(3)NeuAc(1) (S),Hex(3)HexNAc(3)NeuAc(1) (T),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(2) (S),Hex(3)HexNAc(3)NeuAc(2) (T),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(3) (S),Hex(3)HexNAc(3)NeuAc(3) (T),Hex(3)HexNAc(3)NeuGc(1) (S),Hex(3)HexNAc(3)NeuGc(1) (T),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T),Hex(3)HexNAc(3)Pent(1) (N),Hex(3)HexNAc(3)Sulf(1) (N),Hex(3)HexNAc(3)Sulf(1) (S),Hex(3)HexNAc(3)Sulf(1) (T),Hex(3)HexNAc(4) (N),Hex(3)HexNAc(4) (S),Hex(3)HexNAc(4) (T),Hex(3)HexNAc(4)NeuAc(1) (N),Hex(3)HexNAc(4)NeuAc(2) (N),Hex(3)HexNAc(4)Pent(1) (N),Hex(3)HexNAc(4)Sulf(1) (N),Hex(3)HexNAc(5) (N),Hex(3)HexNAc(5) (S),Hex(3)HexNAc(5) (T),Hex(3)HexNAc(5)NeuAc(1) (N),Hex(3)HexNAc(5)Sulf(1) (N),Hex(3)HexNAc(6) (N),Hex(3)HexNAc(6) (S),Hex(3)HexNAc(6) (T),Hex(3)HexNAc(6)NeuAc(1) (N),Hex(3)HexNAc(6)Sulf(1) (N),Hex(3)HexNAc(6)Sulf(2) (N),Hex(3)HexNAc(7) (N),Hex(3)HexNAc(7)Sulf(1) (N),Hex(4) (S),Hex(4) (T),Hex(4)HexA(1) (S),Hex(4)HexA(1) (T),Hex(4)HexA(1)HexNAc(1) (S),Hex(4)HexA(1)HexNAc(1) (T),Hex(4)HexNAc(1) (N),Hex(4)HexNAc(1) (S),Hex(4)HexNAc(1) (T),Hex(4)HexNAc(2) (N),Hex(4)HexNAc(2)NeuAc(1) (N),Hex(4)HexNAc(2)NeuAc(1) (S),Hex(4)HexNAc(2)NeuAc(1) (T),Hex(4)HexNAc(2)Pent(1) (N),Hex(4)HexNAc(3) (N),Hex(4)HexNAc(3) (S),Hex(4)HexNAc(3) (T),Hex(4)HexNAc(3)NeuAc(1) (N),Hex(4)HexNAc(3)NeuAc(1) (S),Hex(4)HexNAc(3)NeuAc(1) (T),Hex(4)HexNAc(3)NeuAc(2) (N),Hex(4)HexNAc(3)NeuGc(1) (N),Hex(4)HexNAc(3)Pent(1) (N),Hex(4)HexNAc(4) (N),Hex(4)HexNAc(4) (S),Hex(4)HexNAc(4) (T),Hex(4)HexNAc(4)Me(2)Pent(1) (N),Hex(4)HexNAc(4)NeuAc(1) (N),Hex(4)HexNAc(4)NeuAc(1) (S),Hex(4)HexNAc(4)NeuAc(1) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T),Hex(4)HexNAc(4)NeuGc(1) (N),Hex(4)HexNAc(4)NeuGc(1) (S),Hex(4)HexNAc(4)NeuGc(1) (T),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T),Hex(4)HexNAc(4)Pent(1) (N),Hex(4)HexNAc(4)Sulf(1) (N),Hex(4)HexNAc(4)Sulf(2) (S),Hex(4)HexNAc(4)Sulf(2) (T),Hex(4)HexNAc(5) (N),Hex(4)HexNAc(5)NeuAc(1) (N),Hex(4)HexNAc(5)Sulf(1) (N),Hex(4)HexNAc(6) (N),Hex(4)Phos(1) (S),Hex(4)Phos(1) (T),Hex(5) (S),Hex(5) (T),Hex(5)HexA(1) (S),Hex(5)HexA(1) (T),Hex(5)HexNAc(1) (N),Hex(5)HexNAc(1) (S),Hex(5)HexNAc(1) (T),Hex(5)HexNAc(2) (N),Hex(5)HexNAc(2)Phos(1) (N),Hex(5)HexNAc(3) (N),Hex(5)HexNAc(3)Pent(1) (N),Hex(5)HexNAc(4) (N),Hex(5)HexNAc(4) (S),Hex(5)HexNAc(4) (T),Hex(5)HexNAc(4)Me(2)Pent(1) (N),Hex(5)HexNAc(4)NeuAc(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N),Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N),Hex(5)HexNAc(4)NeuAc(2) (N),Hex(5)HexNAc(4)NeuGc(1) (N),Hex(5)HexNAc(4)Sulf(1) (N),Hex(5)HexNAc(5) (N),Hex(5)HexNAc(5) (S),Hex(5)HexNAc(5) (T),Hex(5)Phos(1) (S),Hex(5)Phos(1) (T),Hex(5)Phos(3) (S),Hex(5)Phos(3) (T),Hex(6)HexNAc(1) (N),Hex(6)HexNAc(2) (N),Hex(6)HexNAc(2)Phos(1) (N),Hex(6)HexNAc(3) (N),Hex(6)HexNAc(3)Phos(1) (N),Hex(6)HexNAc(4) (N),Hex(6)HexNAc(4) (S),Hex(6)HexNAc(4) (T),Hex(6)HexNAc(4)Me(3) (N),Hex(6)HexNAc(4)Me(3)Pent(1) (N),Hex(6)HexNAc(5) (N),Hex(6)Phos(1) (S),Hex(6)Phos(1) (T),Hex(6)Phos(3) (S),Hex(6)Phos(3) (T),Hex(7)HexNAc(1) (N),Hex(7)HexNAc(2) (N),Hex(7)HexNAc(2)Phos(1) (N),Hex(7)HexNAc(2)Phos(2) (N),Hex(7)HexNAc(3) (N),Hex(7)HexNAc(3)Phos(1) (N),Hex(7)HexNAc(4) (N),Hex(7)Phos(3) (S),Hex(7)Phos(3) (T),Hex(8)HexNAc(1) (N),Hex(8)HexNAc(2) (N),Hex(8)Phos(3) (S),Hex(8)Phos(3) (T),Hex(9) (N),Hex(9)HexNAc(1) (N),Hex(9)HexNAc(2) (N),Hex(9)Phos(3) (S),Hex(9)Phos(3) (T),HexA(2)HexNAc(3) (S),HexA(2)HexNAc(3) (T),HexN (K),HexN (N),HexN (S),HexN (T),HexN (W),HexNAc (C),HexNAc (N),HexNAc (S),HexNAc (T),HexNAc(1)dHex(1) (N),HexNAc(1)dHex(1) (S),HexNAc(1)dHex(1) (T),HexNAc(1)dHex(2) (N),HexNAc(1)Kdn(2) (S),HexNAc(1)Kdn(2) (T),HexNAc(1)NeuAc(1) (S),HexNAc(1)NeuAc(1) (T),HexNAc(1)NeuGc(1) (S),HexNAc(1)NeuGc(1) (T),HexNAc(1)NeuGc(2) (S),HexNAc(1)NeuGc(2) (T),HexNAc(2) (N),HexNAc(2) (S),HexNAc(2) (T),HexNAc(2)dHex(1) (N),HexNAc(2)dHex(2) (N),HexNAc(2)NeuAc(1) (S),HexNAc(2)NeuAc(1) (T),HexNAc(2)NeuAc(1)Sulf(1) (S),HexNAc(2)NeuAc(1)Sulf(1) (T),HexNAc(2)NeuGc(1) (S),HexNAc(2)NeuGc(1) (T),HexNAc(2)Sulf(1) (S),HexNAc(2)Sulf(1) (T),HexNAc(3) (S),HexNAc(3) (T),HexNAc(3)Sulf(1) (S),HexNAc(3)Sulf(1) (T),HexNAc(4) (S),HexNAc(4) (T),HexNAc(5) (S),HexNAc(5) (T),His-&gt;Ala (H),His-&gt;Arg (H),His-&gt;Asn (H),His-&gt;Asp (H),His-&gt;Cys (H),His-&gt;Gln (H),His-&gt;Glu (H),His-&gt;Gly (H),His-&gt;Lys (H),His-&gt;Met (H),His-&gt;Phe (H),His-&gt;Pro (H),His-&gt;Ser (H),His-&gt;Thr (H),His-&gt;Trp (H),His-&gt;Tyr (H),His-&gt;Val (H),His-&gt;Xle (H),HMVK (C),HN2_mustard (C),HN2_mustard (H),HN2_mustard (K),HN3_mustard (C),HN3_mustard (H),HN3_mustard (K),HNE (A),HNE (C),HNE (H),HNE (K),HNE (L),HNE+Delta:H(2) (C),HNE+Delta:H(2) (H),HNE+Delta:H(2) (K),HNE-BAHAH (C),HNE-BAHAH (H),HNE-BAHAH (K),HNE-Delta:H(2)O (C),HNE-Delta:H(2)O (H),HNE-Delta:H(2)O (K),Homocysteic_acid (M),HPG (R),Hydroxamic_acid (D),Hydroxamic_acid (E),Hydroxycinnamyl (C),Hydroxyfarnesyl (C),Hydroxyheme (E),hydroxyisobutyryl (K),Hydroxymethyl (N),HydroxymethylOP (K),Hydroxytrimethyl (K),Hypusine (K),IASD (C),IBTP (C),ICAT-C (C),ICAT-C:13C(9) (C),ICAT-D (C),ICAT-D:2H(8) (C),ICAT-G (C),ICAT-G:2H(8) (C),ICAT-H (C),ICAT-H:13C(6) (C),ICDID (C),ICDID:2H(6) (C),ICPL (K),ICPL (N-term),ICPL (Protein N-term),ICPL:13C(6) (K),ICPL:13C(6) (N-term),ICPL:13C(6) (Protein N-term),ICPL:13C(6)2H(4) (K),ICPL:13C(6)2H(4) (N-term),ICPL:13C(6)2H(4) (Protein N-term),ICPL:2H(4) (K),ICPL:2H(4) (N-term),ICPL:2H(4) (Protein N-term),IDEnT (C),IED-Biotin (C),IGBP (C),IGBP:13C(2) (C),IMEHex(2)NeuAc(1) (K),IMID (K),IMID:2H(4) (K),Iminobiotin (K),Iminobiotin (N-term),Iodo (H),Iodo (Y),Iodoacetanilide (C),Iodoacetanilide (K),Iodoacetanilide (N-term),Iodoacetanilide:13C(6) (C),Iodoacetanilide:13C(6) (K),Iodoacetanilide:13C(6) (N-term),iodoTMT (C),iodoTMT (D),iodoTMT (E),iodoTMT (H),iodoTMT (K),iodoTMT6plex (C),iodoTMT6plex (D),iodoTMT6plex (E),iodoTMT6plex (H),iodoTMT6plex (K),IodoU-AMP (F),IodoU-AMP (W),IodoU-AMP (Y),ISD_z+2_ion (N-term),Isopropylphospho (S),Isopropylphospho (T),Isopropylphospho (Y),iTRAQ4plex (C),iTRAQ4plex (H),iTRAQ4plex (K),iTRAQ4plex (N-term),iTRAQ4plex (Protein N-term),iTRAQ4plex (S),iTRAQ4plex (T),iTRAQ4plex (Y),iTRAQ4plex114 (C),iTRAQ4plex114 (K),iTRAQ4plex114 (N-term),iTRAQ4plex114 (Y),iTRAQ4plex115 (C),iTRAQ4plex115 (K),iTRAQ4plex115 (N-term),iTRAQ4plex115 (Y),iTRAQ8plex (C),iTRAQ8plex (H),iTRAQ8plex (K),iTRAQ8plex (N-term),iTRAQ8plex (Protein N-term),iTRAQ8plex (S),iTRAQ8plex (T),iTRAQ8plex (Y),iTRAQ8plex:13C(6)15N(2) (C),iTRAQ8plex:13C(6)15N(2) (K),iTRAQ8plex:13C(6)15N(2) (N-term),iTRAQ8plex:13C(6)15N(2) (Y),Label:13C(1)2H(3) (M),Label:13C(1)2H(3)+Oxidation (M),Label:13C(2)15N(2) (K),Label:13C(3) (A),Label:13C(3)15N(1) (A),Label:13C(4) (M),Label:13C(4)+Oxidation (M),Label:13C(4)15N(1) (D),Label:13C(4)15N(2)+GG (K),Label:13C(5) (P),Label:13C(5)15N(1) (E),Label:13C(5)15N(1) (M),Label:13C(5)15N(1) (P),Label:13C(5)15N(1) (V),Label:13C(6) (I),Label:13C(6) (K),Label:13C(6) (L),Label:13C(6) (R),Label:13C(6)+Acetyl (K),Label:13C(6)+Dimethyl (K),Label:13C(6)+GG (K),Label:13C(6)15N(1) (I),Label:13C(6)15N(1) (L),Label:13C(6)15N(2) (K),Label:13C(6)15N(2)+Acetyl (K),Label:13C(6)15N(2)+Dimethyl (K),Label:13C(6)15N(2)+GG (K),Label:13C(6)15N(4) (R),Label:13C(6)15N(4)+Dimethyl (R),Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R),Label:13C(6)15N(4)+Methyl (R),Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R),Label:13C(9) (F),Label:13C(9) (Y),Label:13C(9)+Phospho (Y),Label:13C(9)15N(1) (F),Label:15N(1) (A),Label:15N(1) (C),Label:15N(1) (D),Label:15N(1) (E),Label:15N(1) (F),Label:15N(1) (G),Label:15N(1) (I),Label:15N(1) (L),Label:15N(1) (M),Label:15N(1) (P),Label:15N(1) (S),Label:15N(1) (T),Label:15N(1) (V),Label:15N(1) (Y),Label:15N(2) (K),Label:15N(2) (N),Label:15N(2) (Q),Label:15N(2) (W),Label:15N(2)2H(9) (K),Label:15N(3) (H),Label:15N(4) (R),Label:18O(1) (C-term),Label:18O(1) (S),Label:18O(1) (T),Label:18O(1) (Y),Label:18O(2) (C-term),Label:2H(10) (L),Label:2H(3) (L),Label:2H(3) (M),Label:2H(3)+Oxidation (M),Label:2H(4) (A),Label:2H(4) (F),Label:2H(4) (K),Label:2H(4) (U),Label:2H(4) (Y),Label:2H(4)+Acetyl (K),Label:2H(4)+GG (K),Label:2H(4)13C(1) (R),Label:2H(6)15N(1) (P),Label:2H(7)15N(4) (R),Label:2H(9)13C(6)15N(2) (K),lapachenole (C),Leu-&gt;MetOx (L),LG-anhydrolactam (K),LG-anhydrolactam (N-term),LG-anhyropyrrole (K),LG-anhyropyrrole (N-term),LG-Hlactam-K (K),LG-Hlactam-K (Protein N-term),LG-Hlactam-R (R),LG-lactam-K (K),LG-lactam-K (Protein N-term),LG-lactam-R (R),LG-pyrrole (K),LG-pyrrole (N-term),Lipoyl (K),LRGG (K),LRGG+dimethyl (K),LRGG+methyl (K),Lys (N-term),Lys-&gt;Ala (K),Lys-&gt;Allysine (K),Lys-&gt;AminoadipicAcid (K),Lys-&gt;Arg (K),Lys-&gt;Asn (K),Lys-&gt;Asp (K),Lys-&gt;CamCys (K),Lys-&gt;Cys (K),Lys-&gt;Gln (K),Lys-&gt;Glu (K),Lys-&gt;Gly (K),Lys-&gt;His (K),Lys-&gt;Met (K),Lys-&gt;MetOx (K),Lys-&gt;Phe (K),Lys-&gt;Pro (K),Lys-&gt;Ser (K),Lys-&gt;Thr (K),Lys-&gt;Trp (K),Lys-&gt;Tyr (K),Lys-&gt;Val (K),Lys-&gt;Xle (K),Lys-loss (Protein C-term K),Lysbiotinhydrazide (K),maleimide (C),maleimide (K),Maleimide-PEO2-Biotin (C),maleimide3 (C),maleimide3 (K),maleimide5 (C),maleimide5 (K),Malonyl (C),Malonyl (K),Malonyl (S),MDCC (C),MeMePhosphorothioate (S),Menadione (C),Menadione (K),Menadione-HQ (C),Menadione-HQ (K),MercaptoEthanol (S),MercaptoEthanol (T),MesitylOxide (H),MesitylOxide (K),MesitylOxide (Protein N-term),Met-&gt;Aha (M),Met-&gt;Ala (M),Met-&gt;Arg (M),Met-&gt;Asn (M),Met-&gt;Asp (M),Met-&gt;AspSA (M),Met-&gt;Cys (M),Met-&gt;Gln (M),Met-&gt;Glu (M),Met-&gt;Gly (M),Met-&gt;His (M),Met-&gt;Hpg (M),Met-&gt;Hse (C-term M),Met-&gt;Hsl (C-term M),Met-&gt;Lys (M),Met-&gt;Phe (M),Met-&gt;Pro (M),Met-&gt;Ser (M),Met-&gt;Thr (M),Met-&gt;Trp (M),Met-&gt;Tyr (M),Met-&gt;Val (M),Met-&gt;Xle (M),Met-loss (Protein N-term M),Met-loss+Acetyl (Protein N-term M),Methamidophos-O (C),Methamidophos-O (H),Methamidophos-O (K),Methamidophos-O (S),Methamidophos-O (T),Methamidophos-O (Y),Methamidophos-S (C),Methamidophos-S (H),Methamidophos-S (K),Methamidophos-S (S),Methamidophos-S (T),Methamidophos-S (Y),Methyl (C),Methyl (C-term),Methyl (D),Methyl (E),Methyl (H),Methyl (I),Methyl (K),Methyl (L),Methyl (N),Methyl (N-term),Methyl (Protein N-term),Methyl (Q),Methyl (R),Methyl (S),Methyl (T),Methyl+Acetyl:2H(3) (K),Methyl+Deamidated (N),Methyl+Deamidated (Q),Methyl-PEO12-Maleimide (C),Methyl:2H(2) (K),Methyl:2H(2) (N-term),Methyl:2H(2)13C (C),Methyl:2H(2)13C (C-term),Methyl:2H(2)13C (D),Methyl:2H(2)13C (E),Methyl:2H(2)13C (H),Methyl:2H(2)13C (I),Methyl:2H(2)13C (K),Methyl:2H(2)13C (L),Methyl:2H(2)13C (N),Methyl:2H(2)13C (N-term),Methyl:2H(2)13C (Protein N-term),Methyl:2H(2)13C (Q),Methyl:2H(2)13C (R),Methyl:2H(2)13C (S),Methyl:2H(2)13C (T),Methyl:2H(3) (D),Methyl:2H(3) (E),Methyl:2H(3) (K),Methyl:2H(3) (R),Methyl:2H(3) (X),Methyl:2H(3)+Acetyl:2H(3) (K),Methyl:2H(3)13C(1) (K),Methyl:2H(3)13C(1) (N-term),Methyl:2H(3)13C(1) (R),Methylamine (S),Methylamine (T),Methylmalonylation (S),methylol (K),methylol (W),methylol (Y),Methylphosphonate (S),Methylphosphonate (T),Methylphosphonate (Y),Methylpyrroline (K),methylsulfonylethyl (C),methylsulfonylethyl (H),methylsulfonylethyl (K),Methylthio (C),Methylthio (D),Methylthio (K),Methylthio (N),Methylthio (N-term),MG-H1 (R),Microcin (Protein C-term),MicrocinC7 (Protein C-term),MM-diphenylpentanone (C),Molybdopterin (C),MolybdopterinGD (C),MolybdopterinGD (D),MolybdopterinGD (U),MolybdopterinGD+Delta:S(-1)Se(1) (C),monomethylphosphothione (C),monomethylphosphothione (H),monomethylphosphothione (K),monomethylphosphothione (S),monomethylphosphothione (T),monomethylphosphothione (Y),mTRAQ (H),mTRAQ (K),mTRAQ (N-term),mTRAQ (S),mTRAQ (T),mTRAQ (Y),mTRAQ:13C(3)15N(1) (H),mTRAQ:13C(3)15N(1) (K),mTRAQ:13C(3)15N(1) (N-term),mTRAQ:13C(3)15N(1) (S),mTRAQ:13C(3)15N(1) (T),mTRAQ:13C(3)15N(1) (Y),mTRAQ:13C(6)15N(2) (H),mTRAQ:13C(6)15N(2) (K),mTRAQ:13C(6)15N(2) (N-term),mTRAQ:13C(6)15N(2) (S),mTRAQ:13C(6)15N(2) (T),mTRAQ:13C(6)15N(2) (Y),MTSL (C),MurNAc (A),Myristoleyl (Protein N-term G),Myristoyl (C),Myristoyl (K),Myristoyl (N-term G),Myristoyl+Delta:H(-4) (Protein N-term G),N-dimethylphosphate (S),NA-LNO2 (C),NA-LNO2 (H),NA-OA-NO2 (C),NA-OA-NO2 (H),NBS (W),NBS:13C(6) (W),NDA (K),NDA (N-term),NEIAA (C),NEIAA (Y),NEIAA:2H(5) (C),NEIAA:2H(5) (Y),NEM:2H(5) (C),NEM:2H(5)+H2O (C),NEMsulfur (C),NEMsulfurWater (C),Nethylmaleimide (C),Nethylmaleimide+water (C),Nethylmaleimide+water (K),NeuAc (N),NeuAc (S),NeuAc (T),NeuGc (N),NeuGc (S),NeuGc (T),NHS-fluorescein (K),NHS-LC-Biotin (K),NHS-LC-Biotin (N-term),NIC (K),NIC (N-term),NIPCAM (C),Nitrene (Y),Nitro (F),Nitro (W),Nitro (Y),Nitrosyl (C),Nitrosyl (Y),Nmethylmaleimide (C),Nmethylmaleimide (K),Nmethylmaleimide+water (C),NO_SMX_SEMD (C),NO_SMX_SIMD (C),NO_SMX_SMCT (C),NP40 (N-term),NQIGG (K),O-Dimethylphosphate (S),O-Dimethylphosphate (T),O-Dimethylphosphate (Y),O-Et-N-diMePhospho (S),O-Isopropylmethylphosphonate (S),O-Isopropylmethylphosphonate (T),O-Isopropylmethylphosphonate (Y),O-Methylphosphate (S),O-Methylphosphate (T),O-Methylphosphate (Y),O-pinacolylmethylphosphonate (H),O-pinacolylmethylphosphonate (K),O-pinacolylmethylphosphonate (S),O-pinacolylmethylphosphonate (T),O-pinacolylmethylphosphonate (Y),Octanoyl (C),Octanoyl (S),Octanoyl (T),OxArgBiotin (R),OxArgBiotinRed (R),Oxidation (C),Oxidation (C-term G),Oxidation (D),Oxidation (E),Oxidation (F),Oxidation (H),Oxidation (I),Oxidation (K),Oxidation (L),Oxidation (M),Oxidation (N),Oxidation (P),Oxidation (Q),Oxidation (R),Oxidation (S),Oxidation (T),Oxidation (U),Oxidation (V),Oxidation (W),Oxidation (Y),Oxidation+NEM (C),OxLysBiotin (K),OxLysBiotinRed (K),OxProBiotin (P),OxProBiotinRed (P),Palmitoleyl (C),Palmitoleyl (S),Palmitoleyl (T),Palmitoyl (C),Palmitoyl (K),Palmitoyl (Protein N-term),Palmitoyl (S),Palmitoyl (T),PEITC (C),PEITC (K),PEITC (N-term),Pent(1)HexNAc(1) (S),Pent(1)HexNAc(1) (T),Pent(2) (S),Pent(2) (T),Pentose (S),Pentose (T),Pentylamine (Q),PEO-Iodoacetyl-LC-Biotin (C),PET (S),PET (T),Phe-&gt;Ala (F),Phe-&gt;Arg (F),Phe-&gt;Asn (F),Phe-&gt;Asp (F),Phe-&gt;CamCys (F),Phe-&gt;Cys (F),Phe-&gt;Gln (F),Phe-&gt;Glu (F),Phe-&gt;Gly (F),Phe-&gt;His (F),Phe-&gt;Lys (F),Phe-&gt;Met (F),Phe-&gt;Pro (F),Phe-&gt;Ser (F),Phe-&gt;Thr (F),Phe-&gt;Trp (F),Phe-&gt;Tyr (F),Phe-&gt;Val (F),Phe-&gt;Xle (F),Phenylisocyanate (N-term),Phenylisocyanate:2H(5) (N-term),phenylsulfonylethyl (C),Phospho (C),Phospho (D),Phospho (E),Phospho (H),Phospho (K),Phospho (R),Phospho (S),Phospho (T),Phospho (Y),Phosphoadenosine (H),Phosphoadenosine (K),Phosphoadenosine (T),Phosphoadenosine (Y),PhosphoCytidine (S),PhosphoCytidine (T),PhosphoCytidine (Y),Phosphogluconoylation (K),Phosphogluconoylation (N-term),Phosphoguanosine (H),Phosphoguanosine (K),PhosphoHex (S),PhosphoHex (T),PhosphoHex(2) (N),PhosphoHex(2) (S),PhosphoHex(2) (T),PhosphoHexNAc (S),PhosphoHexNAc (T),Phosphopantetheine (S),Phosphopropargyl (S),Phosphopropargyl (T),Phosphopropargyl (Y),phosphoRibosyl (D),phosphoRibosyl (E),phosphoRibosyl (R),PhosphoribosyldephosphoCoA (S),PhosphoUridine (H),PhosphoUridine (Y),Phycocyanobilin (C),Phycoerythrobilin (C),Phytochromobilin (C),Piperidine (K),Piperidine (N-term),Pro-&gt;Ala (P),Pro-&gt;Arg (P),Pro-&gt;Asn (P),Pro-&gt;Asp (P),Pro-&gt;Cys (P),Pro-&gt;Gln (P),Pro-&gt;Glu (P),Pro-&gt;Gly (P),Pro-&gt;HAVA (P),Pro-&gt;His (P),Pro-&gt;Lys (P),Pro-&gt;Met (P),Pro-&gt;Phe (P),Pro-&gt;pyro-Glu (P),Pro-&gt;Pyrrolidinone (P),Pro-&gt;Pyrrolidone (P),Pro-&gt;Ser (P),Pro-&gt;Thr (P),Pro-&gt;Trp (P),Pro-&gt;Tyr (P),Pro-&gt;Val (P),Pro-&gt;Xle (P),probiotinhydrazide (P),Propargylamine (C-term),Propargylamine (D),Propargylamine (E),Propionamide (C),Propionamide (K),Propionamide (N-term),Propionamide:2H(3) (C),Propionyl (K),Propionyl (N-term),Propionyl (Protein N-term),Propionyl (S),Propionyl (T),Propionyl:13C(3) (K),Propionyl:13C(3) (N-term),Propiophenone (C),Propiophenone (H),Propiophenone (K),Propiophenone (R),Propiophenone (S),Propiophenone (T),Propiophenone (W),Propyl (C-term),Propyl (D),Propyl (E),Propyl (K),Propyl (N-term),Propyl (Protein C-term),Propyl:2H(6) (K),Propyl:2H(6) (N-term),PropylNAGthiazoline (C),PS_Hapten (C),PS_Hapten (H),PS_Hapten (K),pupylation (K),Puromycin (C-term),PyMIC (N-term),PyridoxalPhosphate (K),PyridoxalPhosphateH2 (K),Pyridylacetyl (K),Pyridylacetyl (N-term),Pyridylethyl (C),Pyro-carbamidomethyl (N-term C),pyrophospho (S),pyrophospho (T),PyruvicAcidIminyl (K),PyruvicAcidIminyl (Protein N-term C),PyruvicAcidIminyl (Protein N-term V),QAT (C),QAT:2H(3) (C),QEQTGG (K),QQQTGG (K),QTGG (K),Quinone (W),Quinone (Y),Retinylidene (K),RNPXL (N-term K),RNPXL (N-term R),RNPXlink1 (C),RNPXlink2 (F),RNPXlink2 (K),RNPXlink2 (L),RNPXlink3 (C),RNPXlink3 (F),RNPXlink4 (C),RNPXlink5 (F),RNPXlink5 (Y),s-GlcNAc (S),s-GlcNAc (T),Saligenin (H),Saligenin (K),Ser-&gt;Ala (S),Ser-&gt;Arg (S),Ser-&gt;Asn (S),Ser-&gt;Asp (S),Ser-&gt;Cys (S),Ser-&gt;Gln (S),Ser-&gt;Glu (S),Ser-&gt;Gly (S),Ser-&gt;His (S),Ser-&gt;LacticAcid (Protein N-term S),Ser-&gt;Lys (S),Ser-&gt;Met (S),Ser-&gt;Phe (S),Ser-&gt;Pro (S),Ser-&gt;Thr (S),Ser-&gt;Trp (S),Ser-&gt;Tyr (S),Ser-&gt;Val (S),Ser-&gt;Xle (S),serotonylation (Q),shTMT (K),shTMT (N-term),shTMT (Protein N-term),SMA (K),SMA (N-term),spermidine (Q),spermine (Q),SPITC (K),SPITC (N-term),SPITC:13C(6) (K),SPITC:13C(6) (N-term),Succinyl (K),Succinyl (N-term),Succinyl (Protein N-term),Succinyl:13C(4) (K),Succinyl:13C(4) (N-term),Succinyl:2H(4) (K),Succinyl:2H(4) (N-term),SulfanilicAcid (C-term),SulfanilicAcid (D),SulfanilicAcid (E),SulfanilicAcid:13C(6) (C-term),SulfanilicAcid:13C(6) (D),SulfanilicAcid:13C(6) (E),Sulfide (C),Sulfide (D),Sulfide (W),Sulfo (C),Sulfo (S),Sulfo (T),Sulfo (Y),sulfo+amino (Y),Sulfo-NHS-LC-LC-Biotin (K),Sulfo-NHS-LC-LC-Biotin (N-term),SulfoGMBS (C),SulfurDioxide (C),SUMO2135 (K),SUMO3549 (K),TAMRA-FP (S),TAMRA-FP (Y),Thiadiazole (C),Thiazolidine (C),Thiazolidine (F),Thiazolidine (H),Thiazolidine (K),Thiazolidine (Protein N-term),Thiazolidine (R),Thiazolidine (W),Thiazolidine (Y),thioacylPA (K),Thiophos-S-S-biotin (S),Thiophos-S-S-biotin (T),Thiophos-S-S-biotin (Y),Thiophospho (S),Thiophospho (T),Thiophospho (Y),Thr-&gt;Ala (T),Thr-&gt;Arg (T),Thr-&gt;Asn (T),Thr-&gt;Asp (T),Thr-&gt;Cys (T),Thr-&gt;Gln (T),Thr-&gt;Glu (T),Thr-&gt;Gly (T),Thr-&gt;His (T),Thr-&gt;Lys (T),Thr-&gt;Met (T),Thr-&gt;Phe (T),Thr-&gt;Pro (T),Thr-&gt;Ser (T),Thr-&gt;Trp (T),Thr-&gt;Tyr (T),Thr-&gt;Val (T),Thr-&gt;Xle (T),Thrbiotinhydrazide (T),Thyroxine (Y),TMAB (K),TMAB (N-term),TMAB:2H(9) (K),TMAB:2H(9) (N-term),TMPP-Ac (K),TMPP-Ac (N-term),TMPP-Ac (Y),TMPP-Ac:13C(9) (K),TMPP-Ac:13C(9) (N-term),TMPP-Ac:13C(9) (Y),TMT (H),TMT (K),TMT (N-term),TMT (Protein N-term),TMT (S),TMT (T),TMT2plex (H),TMT2plex (K),TMT2plex (N-term),TMT2plex (Protein N-term),TMT2plex (S),TMT2plex (T),TMT6plex (H),TMT6plex (K),TMT6plex (N-term),TMT6plex (Protein N-term),TMT6plex (S),TMT6plex (T),TMTpro (H),TMTpro (K),TMTpro (N-term),TMTpro (Protein N-term),TMTpro (S),TMTpro (T),TMTpro_zero (H),TMTpro_zero (K),TMTpro_zero (N-term),TMTpro_zero (Protein N-term),TMTpro_zero (S),TMTpro_zero (T),TNBS (K),TNBS (N-term),trifluoro (L),Triiodo (Y),Triiodothyronine (Y),Trimethyl (K),Trimethyl (Protein N-term A),Trimethyl (R),Trimethyl:13C(3)2H(9) (K),Trimethyl:13C(3)2H(9) (R),Trimethyl:2H(9) (K),Trimethyl:2H(9) (R),Trioxidation (C),Trioxidation (F),Trioxidation (W),Trioxidation (Y),Tripalmitate (Protein N-term C),Tris (N),Triton (C-term),Triton (N-term),Trp-&gt;Ala (W),Trp-&gt;Arg (W),Trp-&gt;Asn (W),Trp-&gt;Asp (W),Trp-&gt;Cys (W),Trp-&gt;Gln (W),Trp-&gt;Glu (W),Trp-&gt;Gly (W),Trp-&gt;His (W),Trp-&gt;Hydroxykynurenin (W),Trp-&gt;Kynurenin (W),Trp-&gt;Lys (W),Trp-&gt;Met (W),Trp-&gt;Oxolactone (W),Trp-&gt;Phe (W),Trp-&gt;Pro (W),Trp-&gt;Ser (W),Trp-&gt;Thr (W),Trp-&gt;Tyr (W),Trp-&gt;Val (W),Trp-&gt;Xle (W),Tween20 (N-term),Tween80 (C-term),Tyr-&gt;Ala (Y),Tyr-&gt;Arg (Y),Tyr-&gt;Asn (Y),Tyr-&gt;Asp (Y),Tyr-&gt;Cys (Y),Tyr-&gt;Dha (Y),Tyr-&gt;Gln (Y),Tyr-&gt;Glu (Y),Tyr-&gt;Gly (Y),Tyr-&gt;His (Y),Tyr-&gt;Lys (Y),Tyr-&gt;Met (Y),Tyr-&gt;Phe (Y),Tyr-&gt;Pro (Y),Tyr-&gt;Ser (Y),Tyr-&gt;Thr (Y),Tyr-&gt;Trp (Y),Tyr-&gt;Val (Y),Tyr-&gt;Xle (Y),Ub-amide (C),Ub-Br2 (C),Ub-fluorescein (C),Ub-VME (C),UgiJoullie (D),UgiJoullie (E),UgiJoullieProGly (D),UgiJoullieProGly (E),UgiJoullieProGlyProGly (D),UgiJoullieProGlyProGly (E),Unknown:162 (C-term),Unknown:162 (D),Unknown:162 (E),Unknown:162 (N-term),Unknown:177 (C-term),Unknown:177 (D),Unknown:177 (E),Unknown:177 (N-term),Unknown:210 (C-term),Unknown:210 (D),Unknown:210 (E),Unknown:210 (N-term),Unknown:216 (C-term),Unknown:216 (D),Unknown:216 (E),Unknown:216 (N-term),Unknown:234 (C-term),Unknown:234 (D),Unknown:234 (E),Unknown:234 (N-term),Unknown:248 (C-term),Unknown:248 (D),Unknown:248 (E),Unknown:248 (N-term),Unknown:250 (C-term),Unknown:250 (D),Unknown:250 (E),Unknown:250 (N-term),Unknown:302 (C-term),Unknown:302 (D),Unknown:302 (E),Unknown:302 (N-term),Unknown:306 (C-term),Unknown:306 (D),Unknown:306 (E),Unknown:306 (N-term),Unknown:420 (C-term),Unknown:420 (N-term),Val-&gt;Ala (V),Val-&gt;Arg (V),Val-&gt;Asn (V),Val-&gt;Asp (V),Val-&gt;Cys (V),Val-&gt;Gln (V),Val-&gt;Glu (V),Val-&gt;Gly (V),Val-&gt;His (V),Val-&gt;Lys (V),Val-&gt;Met (V),Val-&gt;Phe (V),Val-&gt;Pro (V),Val-&gt;Ser (V),Val-&gt;Thr (V),Val-&gt;Trp (V),Val-&gt;Tyr (V),Val-&gt;Xle (V),VFQQQTGG (K),VIEVYQEQTGG (K),Withaferin (C),Xle-&gt;Ala (I),Xle-&gt;Ala (L),Xle-&gt;Arg (I),Xle-&gt;Arg (L),Xle-&gt;Asn (I),Xle-&gt;Asn (L),Xle-&gt;Asp (I),Xle-&gt;Asp (L),Xle-&gt;Cys (I),Xle-&gt;Cys (L),Xle-&gt;Gln (I),Xle-&gt;Gln (L),Xle-&gt;Glu (I),Xle-&gt;Glu (L),Xle-&gt;Gly (I),Xle-&gt;Gly (L),Xle-&gt;His (I),Xle-&gt;His (L),Xle-&gt;Lys (I),Xle-&gt;Lys (L),Xle-&gt;Met (I),Xle-&gt;Met (L),Xle-&gt;Phe (I),Xle-&gt;Phe (L),Xle-&gt;Pro (I),Xle-&gt;Pro (L),Xle-&gt;Ser (I),Xle-&gt;Ser (L),Xle-&gt;Thr (I),Xle-&gt;Thr (L),Xle-&gt;Trp (I),Xle-&gt;Trp (L),Xle-&gt;Tyr (I),Xle-&gt;Tyr (L),Xle-&gt;Val (I),Xle-&gt;Val (L),Xlink:B10621 (C),Xlink:BMOE (C),Xlink:BS2G[113] (K),Xlink:BS2G[113] (Protein N-term),Xlink:BS2G[114] (K),Xlink:BS2G[114] (Protein N-term),Xlink:BS2G[217] (K),Xlink:BS2G[217] (Protein N-term),Xlink:BS2G[96] (K),Xlink:BS2G[96] (Protein N-term),Xlink:BuUrBu[111] (K),Xlink:BuUrBu[111] (Protein N-term),Xlink:BuUrBu[196] (K),Xlink:BuUrBu[196] (Protein N-term),Xlink:BuUrBu[213] (K),Xlink:BuUrBu[213] (Protein N-term),Xlink:BuUrBu[214] (K),Xlink:BuUrBu[214] (Protein N-term),Xlink:BuUrBu[317] (K),Xlink:BuUrBu[317] (Protein N-term),Xlink:BuUrBu[85] (K),Xlink:BuUrBu[85] (Protein N-term),Xlink:DFDNB (K),Xlink:DFDNB (N),Xlink:DFDNB (Q),Xlink:DFDNB (R),Xlink:DMP[122] (K),Xlink:DMP[122] (Protein N-term),Xlink:DMP[139] (K),Xlink:DMP[139] (Protein N-term),Xlink:DMP[140] (K),Xlink:DMP[140] (Protein N-term),Xlink:DMP[154] (K),Xlink:DMP[154] (Protein N-term),Xlink:DSS[138] (K),Xlink:DSS[138] (Protein N-term),Xlink:DSS[155] (K),Xlink:DSS[155] (Protein N-term),Xlink:DSS[156] (K),Xlink:DSS[156] (Protein N-term),Xlink:DSS[259] (K),Xlink:DSS[259] (Protein N-term),Xlink:DSSO[104] (K),Xlink:DSSO[104] (Protein N-term),Xlink:DSSO[158] (K),Xlink:DSSO[158] (Protein N-term),Xlink:DSSO[175] (K),Xlink:DSSO[175] (Protein N-term),Xlink:DSSO[176] (K),Xlink:DSSO[176] (Protein N-term),Xlink:DSSO[279] (K),Xlink:DSSO[279] (Protein N-term),Xlink:DSSO[54] (K),Xlink:DSSO[54] (Protein N-term),Xlink:DSSO[86] (K),Xlink:DSSO[86] (Protein N-term),Xlink:DST[114] (K),Xlink:DST[114] (Protein N-term),Xlink:DST[132] (K),Xlink:DST[132] (Protein N-term),Xlink:DST[56] (K),Xlink:DST[56] (Protein N-term),Xlink:DTBP[172] (K),Xlink:DTBP[172] (Protein N-term),Xlink:DTBP[87] (K),Xlink:DTBP[87] (Protein N-term),Xlink:DTSSP[174] (K),Xlink:DTSSP[174] (Protein N-term),Xlink:DTSSP[192] (K),Xlink:DTSSP[192] (Protein N-term),Xlink:DTSSP[88] (K),Xlink:DTSSP[88] (Protein N-term),Xlink:EGS[115] (K),Xlink:EGS[115] (Protein N-term),Xlink:EGS[226] (K),Xlink:EGS[226] (Protein N-term),Xlink:EGS[244] (K),Xlink:EGS[244] (Protein N-term),Xlink:SMCC[219] (C),Xlink:SMCC[219] (K),Xlink:SMCC[219] (Protein N-term),Xlink:SMCC[237] (C),Xlink:SMCC[237] (K),Xlink:SMCC[237] (Protein N-term),Xlink:SMCC[321] (C),ZGB (K),ZGB (N-term),ZQG (K)">
+          <LISTITEM value="Oxidation (M)"/>
+        </ITEMLIST>
+        <ITEM name="legacy_conversion" value="false" type="bool" description="Use the indirect conversion of MS-GF+ results to idXML via export to TSV. Try this only if the default conversion takes too long or uses too much memory." required="false" advanced="true" />
+        <ITEM name="conf" value="" type="input-file" description="Optional MSGF+ configuration file (passed as -conf &lt;file&gt; to MSGF+). See documentation for examples. Parameters of the adapter take precedence. Use conf file only for settings not available here (for example, any fixed/var modifications, in the conf file will be ignored, since they are provided via -mod flag)" required="false" advanced="false" />
+        <ITEM name="java_executable" value="java" type="input-file" description="The Java executable. Usually Java is on the system PATH. If Java is not found, use this parameter to specify the full path to Java" required="false" advanced="false" />
+        <ITEM name="java_memory" value="3500" type="int" description="Maximum Java heap size (in MB)" required="false" advanced="false" />
+        <ITEM name="java_permgen" value="0" type="int" description="Maximum Java permanent generation space (in MB); only for Java 7 and below" required="false" advanced="true" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+      </NODE>
+    </NODE>
+    <NODE name="13" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="PeptideIndexer" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="220.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEM name="in" value="" type="input-file" description="Input idXML file containing the identifications." required="true" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="fasta" value="" type="input-file" description="Input sequence database in FASTA format. Leave empty for using the same DB as used for the input idXML (this might fail). Non-existing relative filenames are looked up via &apos;OpenMS.ini:id_db_dir&apos;" required="false" advanced="false" supported_formats="*.fasta" />
+        <ITEM name="out" value="" type="output-file" description="Output idXML file." required="true" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="decoy_string" value="DECOY_" type="string" description="String that was appended (or prefixed - see &apos;decoy_string_position&apos; flag below) to the accessions in the protein database to indicate decoy proteins. If empty (default), it&apos;s determined automatically (checking for common terms, both as prefix and suffix)." required="false" advanced="false" />
+        <ITEM name="decoy_string_position" value="prefix" type="string" description="Is the &apos;decoy_string&apos; prepended (prefix) or appended (suffix) to the protein accession? (ignored if decoy_string is empty)" required="false" advanced="false" restrictions="prefix,suffix" />
+        <ITEM name="missing_decoy_action" value="error" type="string" description="Action to take if NO peptide was assigned to a decoy protein (which indicates wrong database or decoy string): &apos;error&apos; (exit with error, no output), &apos;warn&apos; (exit with success, warning message), &apos;silent&apos; (no action is taken, not even a warning)" required="false" advanced="false" restrictions="error,warn,silent" />
+        <ITEM name="write_protein_sequence" value="false" type="bool" description="If set, the protein sequences are stored as well." required="false" advanced="false" />
+        <ITEM name="write_protein_description" value="false" type="bool" description="If set, the protein description is stored as well." required="false" advanced="false" />
+        <ITEM name="keep_unreferenced_proteins" value="false" type="bool" description="If set, protein hits which are not referenced by any peptide are kept." required="false" advanced="false" />
+        <ITEM name="unmatched_action" value="error" type="string" description="If peptide sequences cannot be matched to any protein: 1) raise an error; 2) warn (unmatched PepHits will miss target/decoy annotation with downstream problems); 3) remove the hit." required="false" advanced="false" restrictions="error,warn,remove" />
+        <ITEM name="aaa_max" value="3" type="int" description="Maximal number of ambiguous amino acids (AAAs) allowed when matching to a protein database with AAAs. AAAs are B, J, Z and X!" required="false" advanced="false" restrictions="0:10" />
+        <ITEM name="mismatches_max" value="0" type="int" description="Maximal number of mismatched (mm) amino acids allowed when matching to a protein database. The required runtime is exponential in the number of mm&apos;s; apply with care. MM&apos;s are allowed in addition to AAA&apos;s." required="false" advanced="false" restrictions="0:10" />
+        <ITEM name="IL_equivalent" value="false" type="bool" description="Treat the isobaric amino acids isoleucine (&apos;I&apos;) and leucine (&apos;L&apos;) as equivalent (indistinguishable). Also occurences of &apos;J&apos; will be treated as &apos;I&apos; thus avoiding ambiguous matching." required="false" advanced="false" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+        <NODE name="enzyme" description="">
+          <ITEM name="name" value="auto" type="string" description="Enzyme which determines valid cleavage sites - e.g. trypsin cleaves after lysine (K) or arginine (R), but not before proline (P). Default: deduce from input" required="false" advanced="false" restrictions="auto,Trypsin,Arg-C,2-iodobenzoate,PepsinA + P,Asp-N_ambic,Formic_acid,iodosobenzoate,V8-E,PepsinA,Asp-N,proline endopeptidase,Arg-C/P,CNBr,Lys-C,Lys-N,Chymotrypsin/P,Trypsin/P,Lys-C/P,Chymotrypsin,glutamyl endopeptidase,V8-DE,Alpha-lytic protease,staphylococcal protease/D,Asp-N/B,proline-endopeptidase/HKR,TrypChymo,leukocyte elastase,Glu-C+P,Clostripain/P,no cleavage,unspecific cleavage,cyanogen-bromide,elastase-trypsin-chymotrypsin" />
+          <ITEM name="specificity" value="auto" type="string" description="Specificity of the enzyme. Default: deduce from input.#br#  &apos;full&apos;: both internal cleavage sites must match.#br#  &apos;semi&apos;: one of two internal cleavage sites must match.#br#  &apos;none&apos;: allow all peptide hits no matter their context (enzyme is irrelevant)." required="false" advanced="false" restrictions="auto,full,semi,none" />
+        </NODE>
+      </NODE>
+    </NODE>
+    <NODE name="14" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="FalseDiscoveryRate" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="500.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEM name="in" value="" type="input-file" description="Identifications from searching a target-decoy database." required="true" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="out" value="" type="output-file" description="Identifications with annotated FDR" required="true" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="PSM" value="true" type="string" description="Perform FDR calculation on PSM level" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="protein" value="false" type="bool" description="Perform FDR calculation on protein level" required="false" advanced="false" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+        <NODE name="FDR" description="FDR control">
+          <ITEM name="PSM" value="0.05" type="double" description="Filter PSMs based on q-value (e.g., 0.05 = 5% FDR, disabled for 1)" required="false" advanced="false" restrictions="0.0:1.0" />
+          <ITEM name="protein" value="1.0" type="double" description="Filter proteins based on q-value (e.g., 0.05 = 5% FDR, disabled for 1)" required="false" advanced="false" restrictions="0.0:1.0" />
+          <NODE name="cleanup" description="Cleanup references after FDR control">
+            <ITEM name="remove_proteins_without_psms" value="true" type="string" description="Remove proteins without PSMs (due to being decoy or below PSM FDR threshold)." required="false" advanced="true" restrictions="true,false" />
+            <ITEM name="remove_psms_without_proteins" value="true" type="string" description="Remove PSMs without proteins (due to being decoy or below protein FDR threshold)." required="false" advanced="true" restrictions="true,false" />
+            <ITEM name="remove_spectra_without_psms" value="true" type="string" description="Remove spectra without PSMs (due to being decoy or below protein FDR threshold). Caution: if remove_psms_without_proteins is false, protein level filtering does not propagate." required="false" advanced="true" restrictions="true,false" />
+          </NODE>
+        </NODE>
+        <NODE name="algorithm" description="Parameter section for the FDR calculation algorithm">
+          <ITEM name="no_qvalues" value="false" type="bool" description="If &apos;true&apos; strict FDRs will be calculated instead of q-values (the default)" required="false" advanced="false" />
+          <ITEM name="use_all_hits" value="false" type="bool" description="If &apos;true&apos; not only the first hit, but all are used (peptides only)" required="false" advanced="false" />
+          <ITEM name="split_charge_variants" value="false" type="bool" description="If &apos;true&apos; charge variants are treated separately (for peptides of combined target/decoy searches only)." required="false" advanced="false" />
+          <ITEM name="treat_runs_separately" value="false" type="bool" description="If &apos;true&apos; different search runs are treated separately (for peptides of combined target/decoy searches only)." required="false" advanced="false" />
+          <ITEM name="add_decoy_peptides" value="false" type="bool" description="If &apos;true&apos; decoy peptides will be written to output file, too. The q-value is set to the closest target score." required="false" advanced="false" />
+          <ITEM name="add_decoy_proteins" value="false" type="bool" description="If &apos;true&apos; decoy proteins will be written to output file, too. The q-value is set to the closest target score." required="false" advanced="false" />
+          <ITEM name="conservative" value="true" type="string" description="If &apos;true&apos; (D+1)/T instead of (D+1)/(T+D) is used as a formula." required="false" advanced="false" restrictions="true,false" />
+        </NODE>
+      </NODE>
+    </NODE>
+    <NODE name="15" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="output file list" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="500.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-560.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="output_folder_name" value="" type="string" description="" required="false" advanced="false" />
+    </NODE>
+    <NODE name="16" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="FeatureFinderIdentification" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="220.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-180.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEM name="in" value="" type="input-file" description="Input file: LC-MS raw data" required="true" advanced="false" supported_formats="*.mzML" />
+        <ITEM name="id" value="" type="input-file" description="Input file: Peptide identifications derived directly from &apos;in&apos;" required="true" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="id_ext" value="" type="input-file" description="Input file: &apos;External&apos; peptide identifications (e.g. from aligned runs)" required="false" advanced="false" supported_formats="*.idXML" />
+        <ITEM name="out" value="" type="output-file" description="Output file: Features" required="true" advanced="false" supported_formats="*.featureXML" />
+        <ITEM name="lib_out" value="" type="output-file" description="Output file: Assay library" required="false" advanced="false" supported_formats="*.traML" />
+        <ITEM name="chrom_out" value="" type="output-file" description="Output file: Chromatograms" required="false" advanced="false" supported_formats="*.mzML" />
+        <ITEM name="candidates_out" value="" type="output-file" description="Output file: Feature candidates (before filtering and model fitting)" required="false" advanced="false" supported_formats="*.featureXML" />
+        <ITEM name="candidates_in" value="" type="input-file" description="Input file: Feature candidates from a previous run. If set, only feature classification and elution model fitting are carried out, if enabled. Many parameters are ignored." required="false" advanced="true" supported_formats="*.featureXML" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" restrictions="0:" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+        <NODE name="extract" description="Parameters for ion chromatogram extraction">
+          <ITEM name="batch_size" value="1000" type="int" description="Nr of peptides used in each batch of chromatogram extraction. Smaller values decrease memory usage but increase runtime." required="false" advanced="false" restrictions="1:" />
+          <ITEM name="mz_window" value="10.0" type="double" description="m/z window size for chromatogram extraction (unit: ppm if 1 or greater, else Da/Th)" required="false" advanced="false" restrictions="0.0:" />
+          <ITEM name="n_isotopes" value="2" type="int" description="Number of isotopes to include in each peptide assay." required="false" advanced="false" restrictions="2:" />
+          <ITEM name="isotope_pmin" value="0.0" type="double" description="Minimum probability for an isotope to be included in the assay for a peptide. If set, this parameter takes precedence over &apos;extract:n_isotopes&apos;." required="false" advanced="true" restrictions="0.0:1.0" />
+          <ITEM name="rt_quantile" value="0.95" type="double" description="Quantile of the RT deviations between aligned internal and external IDs to use for scaling the RT extraction window" required="false" advanced="true" restrictions="0.0:1.0" />
+          <ITEM name="rt_window" value="0.0" type="double" description="RT window size (in sec.) for chromatogram extraction. If set, this parameter takes precedence over &apos;extract:rt_quantile&apos;." required="false" advanced="true" restrictions="0.0:" />
+        </NODE>
+        <NODE name="detect" description="Parameters for detecting features in extracted ion chromatograms">
+          <ITEM name="peak_width" value="20.0" type="double" description="Expected elution peak width in seconds, for smoothing (Gauss filter). Also determines the RT extration window, unless set explicitly via &apos;extract:rt_window&apos;." required="false" advanced="false" restrictions="0.0:" />
+          <ITEM name="min_peak_width" value="0.2" type="double" description="Minimum elution peak width. Absolute value in seconds if 1 or greater, else relative to &apos;peak_width&apos;." required="false" advanced="true" restrictions="0.0:" />
+          <ITEM name="signal_to_noise" value="0.8" type="double" description="Signal-to-noise threshold for OpenSWATH feature detection" required="false" advanced="true" restrictions="0.1:" />
+          <ITEM name="mapping_tolerance" value="0.0" type="double" description="RT tolerance (plus/minus) for mapping peptide IDs to features. Absolute value in seconds if 1 or greater, else relative to the RT span of the feature." required="false" advanced="false" restrictions="0.0:" />
+        </NODE>
+        <NODE name="svm" description="Parameters for scoring features using a support vector machine (SVM)">
+          <ITEM name="samples" value="0" type="int" description="Number of observations to use for training (&apos;0&apos; for all)" required="false" advanced="false" restrictions="0:" />
+          <ITEM name="no_selection" value="false" type="bool" description="By default, roughly the same number of positive and negative observations, with the same intensity distribution, are selected for training. This aims to reduce biases, but also reduces the amount of training data. Set this flag to skip this procedure and consider all available observations (subject to &apos;svm:samples&apos;)." required="false" advanced="false" />
+          <ITEM name="xval_out" value="" type="output-file" description="Output file: SVM cross-validation (parameter optimization) results" required="false" advanced="false" supported_formats="*.csv" />
+          <ITEM name="kernel" value="RBF" type="string" description="SVM kernel" required="false" advanced="false" restrictions="RBF,linear" />
+          <ITEM name="xval" value="5" type="int" description="Number of partitions for cross-validation (parameter optimization)" required="false" advanced="false" restrictions="1:" />
+          <ITEMLIST name="log2_C" type="double" description="Values to try for the SVM parameter &apos;C&apos; during parameter optimization. A value &apos;x&apos; is used as &apos;C = 2^x&apos;." required="false" advanced="false">
+            <LISTITEM value="-5"/>
+            <LISTITEM value="-3"/>
+            <LISTITEM value="-1"/>
+            <LISTITEM value="1"/>
+            <LISTITEM value="3"/>
+            <LISTITEM value="5"/>
+            <LISTITEM value="7"/>
+            <LISTITEM value="9"/>
+            <LISTITEM value="11"/>
+            <LISTITEM value="13"/>
+            <LISTITEM value="15"/>
+          </ITEMLIST>
+          <ITEMLIST name="log2_gamma" type="double" description="Values to try for the SVM parameter &apos;gamma&apos; during parameter optimization (RBF kernel only). A value &apos;x&apos; is used as &apos;gamma = 2^x&apos;." required="false" advanced="false">
+            <LISTITEM value="-15"/>
+            <LISTITEM value="-13"/>
+            <LISTITEM value="-11"/>
+            <LISTITEM value="-9"/>
+            <LISTITEM value="-7"/>
+            <LISTITEM value="-5"/>
+            <LISTITEM value="-3"/>
+            <LISTITEM value="-1"/>
+            <LISTITEM value="1"/>
+            <LISTITEM value="3"/>
+          </ITEMLIST>
+          <ITEM name="epsilon" value="1.0e-03" type="double" description="Stopping criterion" required="false" advanced="true" restrictions="0.0:" />
+          <ITEM name="cache_size" value="100.0" type="double" description="Size of the kernel cache (in MB)" required="false" advanced="true" restrictions="1.0:" />
+          <ITEM name="no_shrinking" value="false" type="bool" description="Disable the shrinking heuristics" required="false" advanced="true" />
+          <ITEM name="predictors" value="peak_apices_sum,var_xcorr_coelution,var_xcorr_shape,var_library_sangle,var_intensity_score,sn_ratio,var_log_sn_score,var_elution_model_fit_score,xx_lda_prelim_score,var_isotope_correlation_score,var_isotope_overlap_score,var_massdev_score,main_var_xx_swath_prelim_score" type="string" description="Names of OpenSWATH scores to use as predictors for the SVM (comma-separated list)" required="false" advanced="true" />
+          <ITEM name="min_prob" value="0.0" type="double" description="Minimum probability of correctness, as predicted by the SVM, required to retain a feature candidate" required="false" advanced="true" restrictions="0.0:1.0" />
+        </NODE>
+        <NODE name="model" description="Parameters for fitting elution models to features">
+          <ITEM name="type" value="symmetric" type="string" description="Type of elution model to fit to features" required="false" advanced="false" restrictions="symmetric,asymmetric,none" />
+          <ITEM name="add_zeros" value="0.2" type="double" description="Add zero-intensity points outside the feature range to constrain the model fit. This parameter sets the weight given to these points during model fitting; &apos;0&apos; to disable." required="false" advanced="true" restrictions="0.0:" />
+          <ITEM name="unweighted_fit" value="false" type="bool" description="Suppress weighting of mass traces according to theoretical intensities when fitting elution models" required="false" advanced="true" />
+          <ITEM name="no_imputation" value="false" type="bool" description="If fitting the elution model fails for a feature, set its intensity to zero instead of imputing a value from the initial intensity estimate" required="false" advanced="true" />
+          <ITEM name="each_trace" value="false" type="bool" description="Fit elution model to each individual mass trace" required="false" advanced="true" />
+          <NODE name="check" description="Parameters for checking the validity of elution models (and rejecting them if necessary)">
+            <ITEM name="min_area" value="1.0" type="double" description="Lower bound for the area under the curve of a valid elution model" required="false" advanced="true" restrictions="0.0:" />
+            <ITEM name="boundaries" value="0.5" type="double" description="Time points corresponding to this fraction of the elution model height have to be within the data region used for model fitting" required="false" advanced="true" restrictions="0.0:1.0" />
+            <ITEM name="width" value="10.0" type="double" description="Upper limit for acceptable widths of elution models (Gaussian or EGH), expressed in terms of modified (median-based) z-scores. &apos;0&apos; to disable. Not applied to individual mass traces (parameter &apos;each_trace&apos;)." required="false" advanced="true" restrictions="0.0:" />
+            <ITEM name="asymmetry" value="10.0" type="double" description="Upper limit for acceptable asymmetry of elution models (EGH only), expressed in terms of modified (median-based) z-scores. &apos;0&apos; to disable. Not applied to individual mass traces (parameter &apos;each_trace&apos;)." required="false" advanced="true" restrictions="0.0:" />
+          </NODE>
+        </NODE>
+      </NODE>
+    </NODE>
+    <NODE name="17" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="merger" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="520.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-180.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="round_based" value="false" type="string" description="" required="false" advanced="false" />
+    </NODE>
+    <NODE name="18" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="merger" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="520.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="20.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="round_based" value="false" type="string" description="" required="false" advanced="false" />
+    </NODE>
+    <NODE name="19" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="MapAlignerIdentification" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="660.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-40.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEMLIST name="in" type="input-file" description="Input files to align (all must have the same file type)" required="true" advanced="false" supported_formats="*.featureXML,*.consensusXML,*.idXML">
+        </ITEMLIST>
+        <ITEMLIST name="out" type="output-file" description="Output files (same file type as &apos;in&apos;). This option or &apos;trafo_out&apos; has to be provided; they can be used together." required="false" advanced="false" supported_formats="*.featureXML,*.consensusXML,*.idXML">
+        </ITEMLIST>
+        <ITEMLIST name="trafo_out" type="output-file" description="Transformation output files. This option or &apos;out&apos; has to be provided; they can be used together." required="false" advanced="false" supported_formats="*.trafoXML">
+        </ITEMLIST>
+        <ITEM name="design" value="" type="input-file" description="input file containing the experimental design" required="false" advanced="false" supported_formats="*.tsv" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+        <NODE name="reference" description="Options to define a reference file (use either &apos;file&apos; or &apos;index&apos;, not both)">
+          <ITEM name="file" value="" type="input-file" description="File to use as reference" required="false" advanced="false" supported_formats="*.featureXML,*.consensusXML,*.idXML" />
+          <ITEM name="index" value="0" type="int" description="Use one of the input files as reference (&apos;1&apos; for the first file, etc.).#br#If &apos;0&apos;, no explicit reference is set - the algorithm will select a reference." required="false" advanced="false" restrictions="0:" />
+        </NODE>
+        <NODE name="algorithm" description="Algorithm parameters section">
+          <ITEM name="score_cutoff" value="false" type="bool" description="If only IDs above a score cutoff should be used. Used together with min_score." required="false" advanced="false" />
+          <ITEM name="min_score" value="0.05" type="double" description="Minimum score for an ID to be considered. Applies to the last score calculated.#br#Unless you have very few runs or identifications, increase this value to focus on more informative peptides." required="false" advanced="false" />
+          <ITEM name="min_run_occur" value="2" type="int" description="Minimum number of runs (incl. reference, if any) in which a peptide must occur to be used for the alignment.#br#Unless you have very few runs or identifications, increase this value to focus on more informative peptides." required="false" advanced="false" restrictions="2:" />
+          <ITEM name="max_rt_shift" value="0.5" type="double" description="Maximum realistic RT difference for a peptide (median per run vs. reference). Peptides with higher shifts (outliers) are not used to compute the alignment.#br#If 0, no limit (disable filter); if &gt; 1, the final value in seconds; if &lt;= 1, taken as a fraction of the range of the reference RT scale." required="false" advanced="false" restrictions="0.0:" />
+          <ITEM name="use_unassigned_peptides" value="true" type="string" description="Should unassigned peptide identifications be used when computing an alignment of feature or consensus maps? If &apos;false&apos;, only peptide IDs assigned to features will be used." required="false" advanced="false" restrictions="true,false" />
+          <ITEM name="use_feature_rt" value="false" type="bool" description="When aligning feature or consensus maps, don&apos;t use the retention time of a peptide identification directly; instead, use the retention time of the centroid of the feature (apex of the elution profile) that the peptide was matched to. If different identifications are matched to one feature, only the peptide closest to the centroid in RT is used.#br#Precludes &apos;use_unassigned_peptides&apos;." required="false" advanced="false" />
+        </NODE>
+        <NODE name="model" description="Options to control the modeling of retention time transformations from data">
+          <ITEM name="type" value="b_spline" type="string" description="Type of model" required="false" advanced="false" restrictions="linear,b_spline,lowess,interpolated" />
+          <NODE name="linear" description="Parameters for &apos;linear&apos; model">
+            <ITEM name="symmetric_regression" value="false" type="bool" description="Perform linear regression on &apos;y - x&apos; vs. &apos;y + x&apos;, instead of on &apos;y&apos; vs. &apos;x&apos;." required="false" advanced="false" />
+            <ITEM name="x_weight" value="" type="string" description="Weight x values" required="false" advanced="false" restrictions="1/x,1/x2,ln(x)," />
+            <ITEM name="y_weight" value="" type="string" description="Weight y values" required="false" advanced="false" restrictions="1/y,1/y2,ln(y)," />
+            <ITEM name="x_datum_min" value="1.0e-15" type="double" description="Minimum x value" required="false" advanced="false" />
+            <ITEM name="x_datum_max" value="1.0e15" type="double" description="Maximum x value" required="false" advanced="false" />
+            <ITEM name="y_datum_min" value="1.0e-15" type="double" description="Minimum y value" required="false" advanced="false" />
+            <ITEM name="y_datum_max" value="1.0e15" type="double" description="Maximum y value" required="false" advanced="false" />
+          </NODE>
+          <NODE name="b_spline" description="Parameters for &apos;b_spline&apos; model">
+            <ITEM name="wavelength" value="0.0" type="double" description="Determines the amount of smoothing by setting the number of nodes for the B-spline. The number is chosen so that the spline approximates a low-pass filter with this cutoff wavelength. The wavelength is given in the same units as the data; a higher value means more smoothing. &apos;0&apos; sets the number of nodes to twice the number of input points." required="false" advanced="false" restrictions="0.0:" />
+            <ITEM name="num_nodes" value="5" type="int" description="Number of nodes for B-spline fitting. Overrides &apos;wavelength&apos; if set (to two or greater). A lower value means more smoothing." required="false" advanced="false" restrictions="0:" />
+            <ITEM name="extrapolate" value="linear" type="string" description="Method to use for extrapolation beyond the original data range. &apos;linear&apos;: Linear extrapolation using the slope of the B-spline at the corresponding endpoint. &apos;b_spline&apos;: Use the B-spline (as for interpolation). &apos;constant&apos;: Use the constant value of the B-spline at the corresponding endpoint. &apos;global_linear&apos;: Use a linear fit through the data (which will most probably introduce discontinuities at the ends of the data range)." required="false" advanced="false" restrictions="linear,b_spline,constant,global_linear" />
+            <ITEM name="boundary_condition" value="2" type="int" description="Boundary condition at B-spline endpoints: 0 (value zero), 1 (first derivative zero) or 2 (second derivative zero)" required="false" advanced="false" restrictions="0:2" />
+          </NODE>
+          <NODE name="lowess" description="Parameters for &apos;lowess&apos; model">
+            <ITEM name="span" value="0.666666666666667" type="double" description="Fraction of datapoints (f) to use for each local regression (determines the amount of smoothing). Choosing this parameter in the range .2 to .8 usually results in a good fit." required="false" advanced="false" restrictions="0.0:1.0" />
+            <ITEM name="num_iterations" value="3" type="int" description="Number of robustifying iterations for lowess fitting." required="false" advanced="false" restrictions="0:" />
+            <ITEM name="delta" value="-1.0" type="double" description="Nonnegative parameter which may be used to save computations (recommended value is 0.01 of the range of the input, e.g. for data ranging from 1000 seconds to 2000 seconds, it could be set to 10). Setting a negative value will automatically do this." required="false" advanced="false" />
+            <ITEM name="interpolation_type" value="cspline" type="string" description="Method to use for interpolation between datapoints computed by lowess. &apos;linear&apos;: Linear interpolation. &apos;cspline&apos;: Use the cubic spline for interpolation. &apos;akima&apos;: Use an akima spline for interpolation" required="false" advanced="false" restrictions="linear,cspline,akima" />
+            <ITEM name="extrapolation_type" value="four-point-linear" type="string" description="Method to use for extrapolation outside the data range. &apos;two-point-linear&apos;: Uses a line through the first and last point to extrapolate. &apos;four-point-linear&apos;: Uses a line through the first and second point to extrapolate in front and and a line through the last and second-to-last point in the end. &apos;global-linear&apos;: Uses a linear regression to fit a line through all data points and use it for interpolation." required="false" advanced="false" restrictions="two-point-linear,four-point-linear,global-linear" />
+          </NODE>
+          <NODE name="interpolated" description="Parameters for &apos;interpolated&apos; model">
+            <ITEM name="interpolation_type" value="cspline" type="string" description="Type of interpolation to apply." required="false" advanced="false" restrictions="linear,cspline,akima" />
+            <ITEM name="extrapolation_type" value="two-point-linear" type="string" description="Type of extrapolation to apply: two-point-linear: use the first and last data point to build a single linear model, four-point-linear: build two linear models on both ends using the first two / last two points, global-linear: use all points to build a single linear model. Note that global-linear may not be continuous at the border." required="false" advanced="false" restrictions="two-point-linear,four-point-linear,global-linear" />
+          </NODE>
+        </NODE>
+      </NODE>
+    </NODE>
+    <NODE name="20" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="FeatureLinkerUnlabeledQT" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="840.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-240.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEMLIST name="in" type="input-file" description="input files separated by blanks" required="true" advanced="false" supported_formats="*.featureXML,*.consensusXML">
+        </ITEMLIST>
+        <ITEM name="out" value="" type="output-file" description="Output file" required="true" advanced="false" supported_formats="*.consensusXML" />
+        <ITEM name="design" value="" type="input-file" description="input file containing the experimental design" required="false" advanced="false" supported_formats="*.tsv" />
+        <ITEM name="keep_subelements" value="false" type="bool" description="For consensusXML input only: If set, the sub-features of the inputs are transferred to the output." required="false" advanced="false" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+        <NODE name="algorithm" description="Algorithm parameters section">
+          <ITEM name="use_identifications" value="false" type="bool" description="Never link features that are annotated with different peptides (only the best hit per peptide identification is taken into account)." required="false" advanced="false" />
+          <ITEM name="nr_partitions" value="100" type="int" description="How many partitions in m/z space should be used for the algorithm (more partitions means faster runtime and more memory efficient execution )" required="false" advanced="false" restrictions="1:" />
+          <ITEM name="ignore_charge" value="false" type="bool" description="false [default]: pairing requires equal charge state (or at least one unknown charge &apos;0&apos;); true: Pairing irrespective of charge state" required="false" advanced="false" />
+          <ITEM name="ignore_adduct" value="true" type="string" description="true [default]: pairing requires equal adducts (or at least one without adduct annotation); true: Pairing irrespective of adducts" required="false" advanced="false" restrictions="true,false" />
+          <NODE name="distance_RT" description="Distance component based on RT differences">
+            <ITEM name="max_difference" value="100.0" type="double" description="Never pair features with a larger RT distance (in seconds)." required="false" advanced="false" restrictions="0.0:" />
+            <ITEM name="exponent" value="1.0" type="double" description="Normalized RT differences ([0-1], relative to &apos;max_difference&apos;) are raised to this power (using 1 or 2 will be fast, everything else is REALLY slow)" required="false" advanced="true" restrictions="0.0:" />
+            <ITEM name="weight" value="1.0" type="double" description="Final RT distances are weighted by this factor" required="false" advanced="true" restrictions="0.0:" />
+          </NODE>
+          <NODE name="distance_MZ" description="Distance component based on m/z differences">
+            <ITEM name="max_difference" value="0.3" type="double" description="Never pair features with larger m/z distance (unit defined by &apos;unit&apos;)" required="false" advanced="false" restrictions="0.0:" />
+            <ITEM name="unit" value="Da" type="string" description="Unit of the &apos;max_difference&apos; parameter" required="false" advanced="false" restrictions="Da,ppm" />
+            <ITEM name="exponent" value="2.0" type="double" description="Normalized ([0-1], relative to &apos;max_difference&apos;) m/z differences are raised to this power (using 1 or 2 will be fast, everything else is REALLY slow)" required="false" advanced="true" restrictions="0.0:" />
+            <ITEM name="weight" value="1.0" type="double" description="Final m/z distances are weighted by this factor" required="false" advanced="true" restrictions="0.0:" />
+          </NODE>
+          <NODE name="distance_intensity" description="Distance component based on differences in relative intensity (usually relative to highest peak in the whole data set)">
+            <ITEM name="exponent" value="1.0" type="double" description="Differences in relative intensity ([0-1]) are raised to this power (using 1 or 2 will be fast, everything else is REALLY slow)" required="false" advanced="true" restrictions="0.0:" />
+            <ITEM name="weight" value="0.0" type="double" description="Final intensity distances are weighted by this factor" required="false" advanced="true" restrictions="0.0:" />
+            <ITEM name="log_transform" value="disabled" type="string" description="Log-transform intensities? If disabled, d = |int_f2 - int_f1| / int_max. If enabled, d = |log(int_f2 + 1) - log(int_f1 + 1)| / log(int_max + 1))" required="false" advanced="true" restrictions="enabled,disabled" />
+          </NODE>
+        </NODE>
+      </NODE>
+    </NODE>
+    <NODE name="21" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="ConsensusMapNormalizer" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="840.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="-40.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEM name="in" value="" type="input-file" description="input file" required="true" advanced="false" supported_formats="*.consensusXML" />
+        <ITEM name="out" value="" type="output-file" description="output file" required="true" advanced="false" supported_formats="*.consensusXML" />
+        <ITEM name="algorithm_type" value="robust_regression" type="string" description="The normalization algorithm that is applied. &apos;robust_regression&apos; scales each map by a fator computed from the ratios of non-differential background features (as determined by the ratio_threshold parameter), &apos;quantile&apos; performs quantile normalization, &apos;median&apos; scales all maps to the same median intensity, &apos;median_shift&apos; shifts the median instead of scaling (WARNING: if you have regular, log-normal MS data, &apos;median_shift&apos; is probably the wrong choice. Use only if you know what you&apos;re doing!)" required="false" advanced="false" restrictions="robust_regression,median,median_shift,quantile" />
+        <ITEM name="ratio_threshold" value="0.67" type="double" description="Only for &apos;robust_regression&apos;: the parameter is used to distinguish between non-outliers (ratio_threshold &lt; intensity ratio &lt; 1/ratio_threshold) and outliers." required="false" advanced="false" restrictions="1.0e-03:1.0" />
+        <ITEM name="accession_filter" value="" type="string" description="Use only features with accessions (partially) matching this regular expression for computing the normalization factors. Useful, e.g., if you have known house keeping proteins in your samples. When this parameter is empty or the regular expression matches the empty string, all features are used (even those without an ID). No effect if quantile normalization is used." required="false" advanced="true" />
+        <ITEM name="description_filter" value="" type="string" description="Use only features with description (partially) matching this regular expression for computing the normalization factors. Useful, e.g., if you have known house keeping proteins in your samples. When this parameter is empty or the regular expression matches the empty string, all features are used (even those without an ID). No effect if quantile normalization is used." required="false" advanced="true" />
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
+      </NODE>
+    </NODE>
+    <NODE name="22" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="output file list" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="840.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="200.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="output_folder_name" value="incm" type="string" description="" required="false" advanced="false" />
+    </NODE>
+    <NODE name="23" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_name" value="QualityControl" type="string" description="" required="false" advanced="false" />
+      <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="660.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="220.0" type="double" description="" required="false" advanced="false" />
+      <NODE name="parameters" description="">
+        <ITEM name="in_cm" value="" type="input-file" description="ConsensusXML input, generated by FeatureLinker." required="true" advanced="false" supported_formats="*.consensusXML" />
+        <ITEMLIST name="in_raw" type="input-file" description="MzML input (after InternalCalibration, if available)" required="false" advanced="false" supported_formats="*.mzML">
+        </ITEMLIST>
+        <ITEMLIST name="in_postFDR" type="input-file" description="FeatureXMLs after FDR filtering" required="false" advanced="false" supported_formats="*.featureXML">
+        </ITEMLIST>
+        <ITEM name="out" value="" type="output-file" description="Output mzTab with QC information" required="false" advanced="false" supported_formats="*.mzTab" />
+        <ITEM name="out_cm" value="" type="output-file" description="ConsensusXML with QC information (as metavalues)" required="false" advanced="false" supported_formats="*.consensusXML" />
+        <ITEMLIST name="out_feat" type="output-file" description="FeatureXMLs with QC information (as metavalues)" required="false" advanced="false" supported_formats="*.featureXML">
+        </ITEMLIST>
+        <ITEM name="in_contaminants" value="" type="input-file" description="Proteins considered contaminants" required="false" advanced="false" supported_formats="*.fasta" />
+        <ITEMLIST name="in_trafo" type="input-file" description="trafoXMLs from MapAligners" required="false" advanced="false" supported_formats="*.trafoXML">
+        </ITEMLIST>
+        <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
+        <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
+        <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
+        <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
+        <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
+        <ITEM name="test" value="true" type="string" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" restrictions="true,false" />
+        <NODE name="FragmentMassError" description="Fragment Mass Error settings">
+          <ITEM name="unit" value="ppm" type="string" description="Unit for mass tolerance. &apos;auto&apos; uses information from FeatureXML" required="false" advanced="false" restrictions="auto,ppm,da" />
+          <ITEM name="tolerance" value="10.0" type="double" description="m/z search window for matching peaks in two spectra" required="false" advanced="false" />
+        </NODE>
+        <NODE name="MS2_id_rate" description="MS2 ID Rate settings">
+          <ITEM name="assume_all_target" value="false" type="bool" description="Forces the metric to run even if target/decoy annotation is missing (accepts all pep_ids as target hits)." required="false" advanced="false" />
+        </NODE>
+      </NODE>
+    </NODE>
+    <NODE name="24" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="output file list" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="840.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="360.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="output_folder_name" value="outmztab" type="string" description="" required="false" advanced="false" />
+    </NODE>
+    <NODE name="25" description="">
+      <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
+      <ITEM name="toppas_type" value="output file list" type="string" description="" required="false" advanced="false" />
+      <ITEM name="x_pos" value="660.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="y_pos" value="360.0" type="double" description="" required="false" advanced="false" />
+      <ITEM name="output_folder_name" value="outcm" type="string" description="" required="false" advanced="false" />
+    </NODE>
+  </NODE>
+  <NODE name="edges" description="">
+    <NODE name="0" description="">
+      <NODE name="source/target" description="">
+        <ITEM name="" value="7/8" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="source_out_param" description="">
+        <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
+      </NODE>
+    </NODE>
+    <NODE name="1" description="">
+      <NODE name="source/target" description="">
+        <ITEM name="" value="1/3" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="source_out_param" description="">
+        <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
+      </NODE>
+    </NODE>
+    <NODE name="2" description="">
+      <NODE name="source/target" description="">
+        <ITEM name="" value="8/9" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="source_out_param" description="">
+        <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="cal:id_in" type="string" description="" required="false" advanced="false" />
+      </NODE>
+    </NODE>
+    <NODE name="3" description="">
+      <NODE name="source/target" description="">
+        <ITEM name="" value="9/10" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="source_out_param" description="">
+        <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
+      </NODE>
+    </NODE>
+    <NODE name="4" description="">
+      <NODE name="source/target" description="">
+        <ITEM name="" value="13/14" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="source_out_param" description="">
+        <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
+      </NODE>
+    </NODE>
+    <NODE name="5" description="">
+      <NODE name="source/target" description="">
+        <ITEM name="" value="14/15" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="source_out_param" description="">
+        <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
+      </NODE>
+    </NODE>
+    <NODE name="6" description="">
+      <NODE name="source/target" description="">
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+        <ITEM name="" value="id" type="string" description="" required="false" advanced="false" />
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+        <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
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+        <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
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+        <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
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+        <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
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+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="fasta" type="string" description="" required="false" advanced="false" />
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+        <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
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+    </NODE>
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+      <NODE name="target_in_param" description="">
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+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
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+    </NODE>
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+    </NODE>
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+      <NODE name="source_out_param" description="">
+        <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="database" type="string" description="" required="false" advanced="false" />
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+    </NODE>
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+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
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+      <NODE name="source_out_param" description="">
+        <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
+      </NODE>
+    </NODE>
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+      <NODE name="source_out_param" description="">
+        <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
+      </NODE>
+      <NODE name="target_in_param" description="">
+        <ITEM name="" value="database" type="string" description="" required="false" advanced="false" />
+      </NODE>
+    </NODE>
+  </NODE>
+</PARAMETERS>