##General
# No	: Residue number (beginning with 1)
# AA	: Amino acid
##Secondary structure
# PHEL	: Secondary structure (H = Helix, E = Extended/Sheet, L = Loop)
# RI_S	: Reliability index (0 to 9 (most reliable))
# pH	: Probability helix (0 to 1)
# pE	: Probability extended (0 to 1)
# pL	: Probability loop (0 to 1)
##Solvent accessibility
# PACC	: Absolute
# PREL	: Relative
# P10	: Relative in 10 states (0 - 9 (most exposed))
# RI_A	: Reliability index (0 to 9 (most reliable))
# Pbe	: Two states (b = buried, e = exposed)
# Pbie	: Three states (b = buried, i = intermediate, e = exposed)
# 
No	AA	PHEL	RI_S	pH	pE	pL	PACC	PREL	P10	RI_A	Pbe	Pbie
1	M	L	9	1	2	96	169	90	9	3	e	e
2	K	L	7	8	6	85	147	72	8	0	e	e
3	A	L	1	37	10	52	76	72	8	0	e	e
4	T	H	1	48	19	32	79	56	7	0	e	e
5	K	H	4	63	18	17	147	72	8	0	e	e
6	L	H	3	61	25	13	91	56	7	0	e	e
7	V	H	3	60	23	15	0	0	0	0	b	b
8	L	H	5	70	14	15	0	0	0	0	b	b
9	G	H	6	76	9	14	0	0	0	1	b	b
10	A	H	6	79	9	11	0	0	0	3	b	b
11	V	H	6	80	12	7	0	0	0	0	b	b
12	I	H	6	80	13	6	0	0	0	0	b	b
13	L	H	6	76	8	14	0	0	0	0	b	b
14	G	H	5	76	3	19	0	0	0	0	b	b
15	S	H	6	81	4	14	72	56	7	0	e	e
16	T	H	7	82	7	9	79	56	7	0	e	e
17	L	H	7	85	8	6	0	0	0	1	b	b
18	L	H	7	84	5	9	49	30	5	0	e	i
19	A	H	3	67	4	28	76	72	8	0	e	e
20	G	L	1	40	4	54	60	72	8	0	e	e
21	C	L	6	18	2	79	27	20	4	0	e	i
22	S	L	7	11	3	85	72	56	7	0	e	e
23	S	L	6	18	3	78	93	72	8	0	e	e
24	N	L	1	43	3	53	141	90	9	0	e	e
25	A	H	0	48	3	47	59	56	7	0	e	e
26	K	H	3	65	7	27	86	42	6	0	e	e
27	I	H	6	82	4	13	33	20	4	0	e	i
28	D	H	7	86	2	11	91	56	7	1	e	e
29	Q	H	7	88	2	8	110	56	7	0	e	e
30	L	H	7	86	2	11	0	0	0	0	b	b
31	S	H	6	82	1	16	54	42	6	0	e	e
32	S	H	7	84	0	14	72	56	7	0	e	e
33	D	H	6	84	0	14	91	56	7	0	e	e
34	V	H	8	93	1	5	17	12	3	0	b	i
35	Q	H	8	93	1	5	142	72	8	0	e	e
36	T	H	8	92	1	6	79	56	7	0	e	e
37	L	H	8	92	1	5	0	0	0	0	b	b
38	N	H	8	92	1	6	87	56	7	0	e	e
39	A	H	8	93	1	5	59	56	7	0	e	e
40	K	H	8	92	1	6	147	72	8	0	e	e
41	V	H	8	93	1	5	0	0	0	0	b	b
42	D	H	8	90	1	8	91	56	7	0	e	e
43	Q	H	7	87	1	10	110	56	7	0	e	e
44	L	H	6	81	1	16	32	20	4	0	e	i
45	S	H	5	76	1	22	72	56	7	0	e	e
46	N	H	5	79	0	20	113	72	8	0	e	e
47	D	H	6	80	0	18	91	56	7	0	e	e
48	V	H	8	90	1	7	28	20	4	0	e	i
49	N	H	8	89	1	9	113	72	8	0	e	e
50	A	H	8	92	1	6	59	56	7	0	e	e
51	M	H	7	86	1	12	56	30	5	0	e	i
52	R	H	7	85	1	13	138	56	7	0	e	e
53	S	H	6	79	1	18	72	56	7	0	e	e
54	D	H	6	80	1	18	91	56	7	0	e	e
55	V	H	8	89	1	8	0	0	0	0	b	b
56	Q	H	8	91	1	6	110	56	7	1	e	e
57	A	H	8	89	1	8	59	56	7	1	e	e
58	A	H	7	89	1	9	59	56	7	0	e	e
59	K	H	8	90	1	8	114	56	7	0	e	e
60	D	H	7	87	0	11	91	56	7	0	e	e
61	D	H	8	92	1	6	117	72	8	0	e	e
62	A	H	9	95	1	3	76	72	8	0	e	e
63	A	H	9	95	1	3	59	56	7	0	e	e
64	R	H	8	93	1	5	138	56	7	1	e	e
65	A	H	8	92	1	6	0	0	0	0	b	b
66	N	H	8	91	1	7	113	72	8	0	e	e
67	Q	H	8	93	1	5	110	56	7	1	e	e
68	R	H	8	90	1	7	138	56	7	1	e	e
69	L	H	8	94	1	4	91	56	7	0	e	e
70	D	H	8	94	1	4	91	56	7	0	e	e
71	N	H	8	94	1	4	141	90	9	0	e	e
72	M	H	9	94	1	4	105	56	7	0	e	e
73	A	H	8	90	1	7	59	56	7	0	e	e
74	T	H	8	89	2	8	79	56	7	0	e	e
75	K	H	7	87	2	10	147	72	8	1	e	e
76	Y	H	5	74	2	22	124	56	7	0	e	e
77	R	L	3	33	1	64	138	56	7	0	e	e
78	K	L	8	4	0	94	184	90	9	5	e	e