JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DVH chain A sc2

Download file

Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	ALA	0.20	0.38	0.69	10
2	A	ASP	0.37	0.32	0.67	3
3	A	GLY	0.62	0.41	0.45	7
4	A	ALA	0.41	0.38	0.54	7
5	A	ALA	0.37	0.38	0.61	3
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.48	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.48	10
14	A	HIS	1.00	0.60	0.23	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.65	10
19	A	SER	0.44	0.36	0.60	10
20	A	LYS	0.78	0.25	0.62	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	2
25	A	SER	0.40	0.36	0.67	5
27	A	LYS	0.72	0.25	0.51	4
28	A	PRO	0.65	0.47	0.53	10
30	A	LYS	0.68	0.25	0.56	10
31	A	GLY	0.84	0.41	0.53	10
32	A	GLN	0.77	0.43	0.37	10
33	A	GLY	0.51	0.41	0.47	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.61	5
36	A	GLU	0.82	0.33	0.49	10
37	A	LEU	0.67	0.70	0.11	10
38	A	TYR	0.35	0.80	0.41	10
43	A	GLY	0.64	0.41	0.47	3
44	A	TYR	0.79	0.80	0.29	10
46	A	ASP	0.48	0.32	0.67	3
47	A	GLY	0.73	0.41	0.68	3
48	A	SER	0.47	0.36	0.71	3
49	A	TYR	0.57	0.80	0.51	6
50	A	GLY	0.59	0.41	0.56	3
51	A	GLY	0.64	0.41	0.59	3
52	A	GLU	0.60	0.33	0.66	2
53	A	ARG	0.42	0.51	0.60	10
54	A	LYS	0.52	0.25	0.58	2
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.55	10
57	A	MET	0.98	0.66	0.17	10
59	A	ASN	0.61	0.39	0.60	10
62	A	LYS	0.42	0.25	0.60	10
63	A	LYS	0.43	0.25	0.58	10
64	A	TYR	0.83	0.80	0.38	10
65	A	SER	0.61	0.36	0.58	10
66	A	ASP	0.69	0.32	0.64	10
67	A	GLU	0.49	0.33	0.66	10
68	A	GLU	0.71	0.33	0.52	10
70	A	LYS	0.56	0.25	0.53	10
71	A	ALA	0.71	0.38	0.42	3
74	A	ASP	0.64	0.32	0.52	10
75	A	TYR	0.87	0.80	0.44	10
77	A	SER	0.59	0.36	0.49	10
78	A	LYS	0.49	0.25	0.65	10
79	A	LEU	0.60	0.70	0.50	10
1	A	ALA	0.20	0.38	0.66	2
3	A	GLY	0.62	0.41	0.44	9
4	A	ALA	0.41	0.38	0.57	9
5	A	ALA	0.37	0.38	0.60	5
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.47	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
14	A	HIS	1.00	0.60	0.22	10
15	A	GLY	0.87	0.41	0.57	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.55	10
19	A	SER	0.44	0.36	0.63	10
20	A	LYS	0.78	0.25	0.66	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.68	10
24	A	GLY	0.52	0.41	0.65	2
25	A	SER	0.40	0.36	0.65	9
27	A	LYS	0.72	0.25	0.53	9
28	A	PRO	0.65	0.47	0.56	10
29	A	VAL	0.77	0.56	0.21	6
30	A	LYS	0.68	0.25	0.59	10
31	A	GLY	0.84	0.41	0.58	10
32	A	GLN	0.77	0.43	0.37	10
33	A	GLY	0.51	0.41	0.49	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.62	8
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.45	9
43	A	GLY	0.64	0.41	0.47	2
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.48	1
46	A	ASP	0.48	0.32	0.67	2
47	A	GLY	0.73	0.41	0.66	2
48	A	SER	0.47	0.36	0.72	2
49	A	TYR	0.57	0.80	0.50	9
50	A	GLY	0.59	0.41	0.55	2
51	A	GLY	0.64	0.41	0.59	1
53	A	ARG	0.42	0.51	0.60	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.55	10
57	A	MET	0.98	0.66	0.16	10
59	A	ASN	0.61	0.39	0.60	10
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.59	9
64	A	TYR	0.83	0.80	0.40	3
65	A	SER	0.61	0.36	0.61	3
66	A	ASP	0.69	0.32	0.64	3
67	A	GLU	0.49	0.33	0.66	3
68	A	GLU	0.71	0.33	0.52	3
70	A	LYS	0.56	0.25	0.56	8
74	A	ASP	0.64	0.32	0.52	9
75	A	TYR	0.87	0.80	0.45	10
77	A	SER	0.59	0.36	0.50	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.54	10
2	A	ASP	0.37	0.32	0.66	8
3	A	GLY	0.62	0.41	0.51	10
4	A	ALA	0.41	0.38	0.52	10
5	A	ALA	0.37	0.38	0.59	1
6	A	LEU	0.50	0.70	0.42	10
8	A	LYS	0.44	0.25	0.59	10
9	A	SER	0.52	0.36	0.46	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.46	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.48	10
14	A	HIS	1.00	0.60	0.21	10
15	A	GLY	0.87	0.41	0.53	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.60	10
19	A	SER	0.44	0.36	0.60	10
20	A	LYS	0.78	0.25	0.62	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.68	2
25	A	SER	0.40	0.36	0.67	5
27	A	LYS	0.72	0.25	0.50	3
28	A	PRO	0.65	0.47	0.53	10
29	A	VAL	0.77	0.56	0.16	5
30	A	LYS	0.68	0.25	0.56	10
31	A	GLY	0.84	0.41	0.53	10
32	A	GLN	0.77	0.43	0.36	10
33	A	GLY	0.51	0.41	0.46	10
34	A	ALA	0.57	0.38	0.46	10
35	A	GLU	0.45	0.33	0.61	6
36	A	GLU	0.82	0.33	0.48	10
38	A	TYR	0.35	0.80	0.43	10
39	A	LYS	0.54	0.25	0.53	1
43	A	GLY	0.64	0.41	0.46	3
44	A	TYR	0.79	0.80	0.27	10
46	A	ASP	0.48	0.32	0.66	2
47	A	GLY	0.73	0.41	0.67	2
48	A	SER	0.47	0.36	0.70	2
49	A	TYR	0.57	0.80	0.49	4
50	A	GLY	0.59	0.41	0.56	2
51	A	GLY	0.64	0.41	0.58	2
53	A	ARG	0.42	0.51	0.60	10
55	A	ALA	0.44	0.38	0.59	10
56	A	MET	0.56	0.66	0.54	10
57	A	MET	0.98	0.66	0.14	10
59	A	ASN	0.61	0.39	0.56	10
62	A	LYS	0.42	0.25	0.58	9
63	A	LYS	0.43	0.25	0.56	10
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.60	10
66	A	ASP	0.69	0.32	0.61	10
67	A	GLU	0.49	0.33	0.65	10
68	A	GLU	0.71	0.33	0.50	10
70	A	LYS	0.56	0.25	0.52	5
71	A	ALA	0.71	0.38	0.40	2
74	A	ASP	0.64	0.32	0.50	10
75	A	TYR	0.87	0.80	0.42	10
77	A	SER	0.59	0.36	0.48	10
78	A	LYS	0.49	0.25	0.65	10
79	A	LEU	0.60	0.70	0.52	10
1	A	ALA	0.20	0.38	0.69	10
2	A	ASP	0.37	0.32	0.67	5
4	A	ALA	0.41	0.38	0.57	7
5	A	ALA	0.37	0.38	0.61	1
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.59	10
9	A	SER	0.52	0.36	0.47	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.49	10
14	A	HIS	1.00	0.60	0.22	10
15	A	GLY	0.87	0.41	0.57	10
16	A	ALA	0.56	0.38	0.67	10
17	A	ASP	0.52	0.32	0.55	10
19	A	SER	0.44	0.36	0.60	10
20	A	LYS	0.78	0.25	0.64	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.69	2
25	A	SER	0.40	0.36	0.68	7
27	A	LYS	0.72	0.25	0.51	7
28	A	PRO	0.65	0.47	0.53	10
29	A	VAL	0.77	0.56	0.17	4
30	A	LYS	0.68	0.25	0.57	10
31	A	GLY	0.84	0.41	0.56	10
32	A	GLN	0.77	0.43	0.39	10
33	A	GLY	0.51	0.41	0.49	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.64	9
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.43	10
43	A	GLY	0.64	0.41	0.46	6
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.48	10
46	A	ASP	0.48	0.32	0.67	6
47	A	GLY	0.73	0.41	0.68	6
48	A	SER	0.47	0.36	0.71	6
49	A	TYR	0.57	0.80	0.51	9
50	A	GLY	0.59	0.41	0.57	6
51	A	GLY	0.64	0.41	0.59	7
53	A	ARG	0.42	0.51	0.62	10
54	A	LYS	0.52	0.25	0.61	10
55	A	ALA	0.44	0.38	0.62	10
56	A	MET	0.56	0.66	0.52	10
57	A	MET	0.98	0.66	0.18	10
59	A	ASN	0.61	0.39	0.58	10
62	A	LYS	0.42	0.25	0.62	10
63	A	LYS	0.43	0.25	0.56	10
64	A	TYR	0.83	0.80	0.39	10
65	A	SER	0.61	0.36	0.59	10
66	A	ASP	0.69	0.32	0.62	10
67	A	GLU	0.49	0.33	0.67	10
68	A	GLU	0.71	0.33	0.52	10
70	A	LYS	0.56	0.25	0.53	5
71	A	ALA	0.71	0.38	0.43	5
74	A	ASP	0.64	0.32	0.52	10
75	A	TYR	0.87	0.80	0.45	10
77	A	SER	0.59	0.36	0.50	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.53	10
1	A	ALA	0.20	0.38	0.69	1
4	A	ALA	0.41	0.38	0.54	7
5	A	ALA	0.37	0.38	0.61	8
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.60	10
9	A	SER	0.52	0.36	0.46	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.49	10
14	A	HIS	1.00	0.60	0.23	10
15	A	GLY	0.87	0.41	0.59	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.55	10
19	A	SER	0.44	0.36	0.65	10
20	A	LYS	0.78	0.25	0.67	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.64	4
25	A	SER	0.40	0.36	0.68	10
27	A	LYS	0.72	0.25	0.50	10
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.19	4
30	A	LYS	0.68	0.25	0.59	10
31	A	GLY	0.84	0.41	0.56	10
32	A	GLN	0.77	0.43	0.32	10
33	A	GLY	0.51	0.41	0.47	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.64	10
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.44	10
39	A	LYS	0.54	0.25	0.54	2
40	A	LYS	0.69	0.25	0.33	2
43	A	GLY	0.64	0.41	0.47	9
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.68	9
47	A	GLY	0.73	0.41	0.69	9
48	A	SER	0.47	0.36	0.71	9
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.55	9
51	A	GLY	0.64	0.41	0.59	9
53	A	ARG	0.42	0.51	0.58	10
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.53	10
57	A	MET	0.98	0.66	0.15	10
59	A	ASN	0.61	0.39	0.57	10
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.59	3
64	A	TYR	0.83	0.80	0.39	1
65	A	SER	0.61	0.36	0.59	1
66	A	ASP	0.69	0.32	0.62	1
67	A	GLU	0.49	0.33	0.66	1
68	A	GLU	0.71	0.33	0.50	1
74	A	ASP	0.64	0.32	0.53	6
75	A	TYR	0.87	0.80	0.47	10
76	A	MET	0.63	0.66	0.08	9
77	A	SER	0.59	0.36	0.51	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.51	10
1	A	ALA	0.20	0.38	0.80	2
2	A	ASP	0.37	0.32	0.71	3
3	A	GLY	0.62	0.41	0.58	8
4	A	ALA	0.41	0.38	0.57	8
5	A	ALA	0.37	0.38	0.61	2
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.50	10
10	A	CYS	0.98	0.64	0.27	10
11	A	ILE	0.51	0.64	0.50	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.51	10
14	A	HIS	1.00	0.60	0.28	10
15	A	GLY	0.87	0.41	0.57	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.66	10
19	A	SER	0.44	0.36	0.63	10
20	A	LYS	0.78	0.25	0.64	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.69	10
24	A	GLY	0.52	0.41	0.69	10
25	A	SER	0.40	0.36	0.70	10
27	A	LYS	0.72	0.25	0.52	5
28	A	PRO	0.65	0.47	0.53	10
29	A	VAL	0.77	0.56	0.20	2
30	A	LYS	0.68	0.25	0.56	10
31	A	GLY	0.84	0.41	0.56	10
32	A	GLN	0.77	0.43	0.38	10
33	A	GLY	0.51	0.41	0.51	10
34	A	ALA	0.57	0.38	0.49	10
35	A	GLU	0.45	0.33	0.65	8
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.45	10
43	A	GLY	0.64	0.41	0.47	3
44	A	TYR	0.79	0.80	0.28	7
46	A	ASP	0.48	0.32	0.67	3
47	A	GLY	0.73	0.41	0.68	3
48	A	SER	0.47	0.36	0.72	3
49	A	TYR	0.57	0.80	0.52	6
50	A	GLY	0.59	0.41	0.65	3
51	A	GLY	0.64	0.41	0.68	2
52	A	GLU	0.60	0.33	0.77	2
53	A	ARG	0.42	0.51	0.61	7
55	A	ALA	0.44	0.38	0.59	7
56	A	MET	0.56	0.66	0.55	7
57	A	MET	0.98	0.66	0.17	9
59	A	ASN	0.61	0.39	0.59	7
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.58	10
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.57	10
66	A	ASP	0.69	0.32	0.61	10
67	A	GLU	0.49	0.33	0.68	10
68	A	GLU	0.71	0.33	0.52	10
70	A	LYS	0.56	0.25	0.55	4
71	A	ALA	0.71	0.38	0.44	3
74	A	ASP	0.64	0.32	0.55	10
75	A	TYR	0.87	0.80	0.49	10
77	A	SER	0.59	0.36	0.48	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.51	10
1	A	ALA	0.20	0.38	0.67	1
2	A	ASP	0.37	0.32	0.71	1
3	A	GLY	0.62	0.41	0.46	3
4	A	ALA	0.41	0.38	0.57	4
5	A	ALA	0.37	0.38	0.61	1
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.59	10
9	A	SER	0.52	0.36	0.44	10
10	A	CYS	0.98	0.64	0.23	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.47	10
14	A	HIS	1.00	0.60	0.23	10
15	A	GLY	0.87	0.41	0.58	10
16	A	ALA	0.56	0.38	0.61	10
17	A	ASP	0.52	0.32	0.66	10
19	A	SER	0.44	0.36	0.65	10
20	A	LYS	0.78	0.25	0.66	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.64	10
25	A	SER	0.40	0.36	0.68	9
27	A	LYS	0.72	0.25	0.52	9
28	A	PRO	0.65	0.47	0.55	10
29	A	VAL	0.77	0.56	0.21	2
30	A	LYS	0.68	0.25	0.59	10
31	A	GLY	0.84	0.41	0.58	10
32	A	GLN	0.77	0.43	0.38	10
33	A	GLY	0.51	0.41	0.54	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.64	10
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.43	10
39	A	LYS	0.54	0.25	0.54	1
43	A	GLY	0.64	0.41	0.47	3
44	A	TYR	0.79	0.80	0.27	8
46	A	ASP	0.48	0.32	0.66	3
47	A	GLY	0.73	0.41	0.69	3
48	A	SER	0.47	0.36	0.71	3
49	A	TYR	0.57	0.80	0.51	9
50	A	GLY	0.59	0.41	0.64	3
51	A	GLY	0.64	0.41	0.67	3
52	A	GLU	0.60	0.33	0.76	1
53	A	ARG	0.42	0.51	0.65	7
55	A	ALA	0.44	0.38	0.57	7
56	A	MET	0.56	0.66	0.53	7
57	A	MET	0.98	0.66	0.14	6
59	A	ASN	0.61	0.39	0.57	6
62	A	LYS	0.42	0.25	0.60	7
63	A	LYS	0.43	0.25	0.59	2
64	A	TYR	0.83	0.80	0.40	2
65	A	SER	0.61	0.36	0.60	2
66	A	ASP	0.69	0.32	0.62	2
67	A	GLU	0.49	0.33	0.66	2
68	A	GLU	0.71	0.33	0.52	2
70	A	LYS	0.56	0.25	0.52	1
71	A	ALA	0.71	0.38	0.44	1
74	A	ASP	0.64	0.32	0.54	10
75	A	TYR	0.87	0.80	0.47	10
77	A	SER	0.59	0.36	0.54	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.49	10
1	A	ALA	0.20	0.38	0.68	10
2	A	ASP	0.37	0.32	0.71	6
3	A	GLY	0.62	0.41	0.45	8
4	A	ALA	0.41	0.38	0.55	3
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.59	10
9	A	SER	0.52	0.36	0.47	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.50	10
14	A	HIS	1.00	0.60	0.24	10
15	A	GLY	0.87	0.41	0.58	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.58	10
19	A	SER	0.44	0.36	0.63	10
20	A	LYS	0.78	0.25	0.63	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	3
25	A	SER	0.40	0.36	0.69	10
27	A	LYS	0.72	0.25	0.53	10
28	A	PRO	0.65	0.47	0.53	10
29	A	VAL	0.77	0.56	0.20	5
30	A	LYS	0.68	0.25	0.59	10
31	A	GLY	0.84	0.41	0.60	10
32	A	GLN	0.77	0.43	0.40	10
33	A	GLY	0.51	0.41	0.50	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.62	10
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.43	10
39	A	LYS	0.54	0.25	0.55	1
43	A	GLY	0.64	0.41	0.48	7
44	A	TYR	0.79	0.80	0.30	10
45	A	ALA	0.65	0.38	0.49	3
46	A	ASP	0.48	0.32	0.67	7
47	A	GLY	0.73	0.41	0.68	7
48	A	SER	0.47	0.36	0.72	7
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.56	7
51	A	GLY	0.64	0.41	0.60	4
53	A	ARG	0.42	0.51	0.63	10
54	A	LYS	0.52	0.25	0.60	10
55	A	ALA	0.44	0.38	0.62	10
56	A	MET	0.56	0.66	0.54	10
57	A	MET	0.98	0.66	0.18	10
59	A	ASN	0.61	0.39	0.58	10
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.58	10
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.61	10
66	A	ASP	0.69	0.32	0.63	10
67	A	GLU	0.49	0.33	0.68	10
68	A	GLU	0.71	0.33	0.53	10
70	A	LYS	0.56	0.25	0.54	4
71	A	ALA	0.71	0.38	0.45	6
74	A	ASP	0.64	0.32	0.54	10
75	A	TYR	0.87	0.80	0.47	10
77	A	SER	0.59	0.36	0.52	10
78	A	LYS	0.49	0.25	0.67	10
79	A	LEU	0.60	0.70	0.55	10
2	A	ASP	0.37	0.32	0.68	2
3	A	GLY	0.62	0.41	0.54	10
4	A	ALA	0.41	0.38	0.54	10
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.58	9
9	A	SER	0.52	0.36	0.49	10
10	A	CYS	0.98	0.64	0.25	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.50	10
14	A	HIS	1.00	0.60	0.25	10
15	A	GLY	0.87	0.41	0.58	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.64	10
19	A	SER	0.44	0.36	0.62	10
20	A	LYS	0.78	0.25	0.66	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	4
25	A	SER	0.40	0.36	0.69	9
27	A	LYS	0.72	0.25	0.49	8
28	A	PRO	0.65	0.47	0.52	10
29	A	VAL	0.77	0.56	0.19	4
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.57	10
32	A	GLN	0.77	0.43	0.38	10
33	A	GLY	0.51	0.41	0.50	10
34	A	ALA	0.57	0.38	0.48	9
35	A	GLU	0.45	0.33	0.63	8
36	A	GLU	0.82	0.33	0.48	9
38	A	TYR	0.35	0.80	0.44	10
39	A	LYS	0.54	0.25	0.55	1
43	A	GLY	0.64	0.41	0.48	3
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.67	3
47	A	GLY	0.73	0.41	0.68	3
48	A	SER	0.47	0.36	0.71	3
49	A	TYR	0.57	0.80	0.51	9
50	A	GLY	0.59	0.41	0.65	3
51	A	GLY	0.64	0.41	0.69	3
52	A	GLU	0.60	0.33	0.77	1
53	A	ARG	0.42	0.51	0.60	10
55	A	ALA	0.44	0.38	0.59	9
56	A	MET	0.56	0.66	0.55	10
57	A	MET	0.98	0.66	0.18	10
59	A	ASN	0.61	0.39	0.60	10
62	A	LYS	0.42	0.25	0.57	9
63	A	LYS	0.43	0.25	0.55	9
64	A	TYR	0.83	0.80	0.39	10
65	A	SER	0.61	0.36	0.59	10
66	A	ASP	0.69	0.32	0.61	10
67	A	GLU	0.49	0.33	0.67	10
68	A	GLU	0.71	0.33	0.53	10
70	A	LYS	0.56	0.25	0.54	5
71	A	ALA	0.71	0.38	0.43	2
74	A	ASP	0.64	0.32	0.53	10
75	A	TYR	0.87	0.80	0.44	10
77	A	SER	0.59	0.36	0.52	10
78	A	LYS	0.49	0.25	0.68	10
79	A	LEU	0.60	0.70	0.54	10
1	A	ALA	0.20	0.38	0.69	8
2	A	ASP	0.37	0.32	0.70	3
3	A	GLY	0.62	0.41	0.46	8
4	A	ALA	0.41	0.38	0.55	8
5	A	ALA	0.37	0.38	0.62	4
6	A	LEU	0.50	0.70	0.46	10
8	A	LYS	0.44	0.25	0.62	10
9	A	SER	0.52	0.36	0.48	10
10	A	CYS	0.98	0.64	0.28	10
11	A	ILE	0.51	0.64	0.50	10
12	A	GLY	0.57	0.41	0.61	10
13	A	CYS	0.99	0.64	0.50	10
14	A	HIS	1.00	0.60	0.25	10
15	A	GLY	0.87	0.41	0.53	10
16	A	ALA	0.56	0.38	0.62	10
17	A	ASP	0.52	0.32	0.64	10
19	A	SER	0.44	0.36	0.63	10
20	A	LYS	0.78	0.25	0.63	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	2
25	A	SER	0.40	0.36	0.69	6
27	A	LYS	0.72	0.25	0.52	5
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.22	4
30	A	LYS	0.68	0.25	0.60	10
31	A	GLY	0.84	0.41	0.60	10
32	A	GLN	0.77	0.43	0.39	10
33	A	GLY	0.51	0.41	0.51	10
34	A	ALA	0.57	0.38	0.49	9
35	A	GLU	0.45	0.33	0.65	10
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.43	10
39	A	LYS	0.54	0.25	0.56	1
43	A	GLY	0.64	0.41	0.46	3
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.66	2
47	A	GLY	0.73	0.41	0.68	2
48	A	SER	0.47	0.36	0.71	2
49	A	TYR	0.57	0.80	0.53	5
50	A	GLY	0.59	0.41	0.64	2
51	A	GLY	0.64	0.41	0.68	2
52	A	GLU	0.60	0.33	0.77	1
53	A	ARG	0.42	0.51	0.63	10
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.55	10
57	A	MET	0.98	0.66	0.17	10
59	A	ASN	0.61	0.39	0.59	10
62	A	LYS	0.42	0.25	0.61	9
63	A	LYS	0.43	0.25	0.57	9
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.61	10
66	A	ASP	0.69	0.32	0.66	10
67	A	GLU	0.49	0.33	0.67	8
68	A	GLU	0.71	0.33	0.53	9
70	A	LYS	0.56	0.25	0.54	4
71	A	ALA	0.71	0.38	0.44	3
74	A	ASP	0.64	0.32	0.54	10
75	A	TYR	0.87	0.80	0.45	10
77	A	SER	0.59	0.36	0.52	10
78	A	LYS	0.49	0.25	0.68	10
79	A	LEU	0.60	0.70	0.53	10
1	A	ALA	0.20	0.38	0.69	9
2	A	ASP	0.37	0.32	0.71	5
3	A	GLY	0.62	0.41	0.46	8
4	A	ALA	0.41	0.38	0.57	7
5	A	ALA	0.37	0.38	0.61	1
6	A	LEU	0.50	0.70	0.45	10
8	A	LYS	0.44	0.25	0.58	10
9	A	SER	0.52	0.36	0.46	10
10	A	CYS	0.98	0.64	0.25	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.49	10
14	A	HIS	1.00	0.60	0.25	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.65	10
19	A	SER	0.44	0.36	0.63	10
20	A	LYS	0.78	0.25	0.64	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.66	2
25	A	SER	0.40	0.36	0.68	9
27	A	LYS	0.72	0.25	0.51	9
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.19	2
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.53	10
32	A	GLN	0.77	0.43	0.39	10
33	A	GLY	0.51	0.41	0.53	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.61	10
36	A	GLU	0.82	0.33	0.49	10
37	A	LEU	0.67	0.70	0.11	10
38	A	TYR	0.35	0.80	0.43	10
43	A	GLY	0.64	0.41	0.47	1
44	A	TYR	0.79	0.80	0.28	3
46	A	ASP	0.48	0.32	0.67	1
47	A	GLY	0.73	0.41	0.70	1
48	A	SER	0.47	0.36	0.72	1
49	A	TYR	0.57	0.80	0.52	1
50	A	GLY	0.59	0.41	0.64	1
51	A	GLY	0.64	0.41	0.68	1
52	A	GLU	0.60	0.33	0.74	1
53	A	ARG	0.42	0.51	0.62	3
55	A	ALA	0.44	0.38	0.59	3
56	A	MET	0.56	0.66	0.54	3
57	A	MET	0.98	0.66	0.15	3
59	A	ASN	0.61	0.39	0.57	4
62	A	LYS	0.42	0.25	0.60	10
63	A	LYS	0.43	0.25	0.57	10
64	A	TYR	0.83	0.80	0.40	10
65	A	SER	0.61	0.36	0.60	10
66	A	ASP	0.69	0.32	0.63	10
67	A	GLU	0.49	0.33	0.66	10
68	A	GLU	0.71	0.33	0.51	10
70	A	LYS	0.56	0.25	0.51	1
71	A	ALA	0.71	0.38	0.44	5
74	A	ASP	0.64	0.32	0.52	9
75	A	TYR	0.87	0.80	0.45	10
77	A	SER	0.59	0.36	0.52	10
78	A	LYS	0.49	0.25	0.68	10
79	A	LEU	0.60	0.70	0.49	10
1	A	ALA	0.20	0.38	0.69	9
2	A	ASP	0.37	0.32	0.69	4
3	A	GLY	0.62	0.41	0.44	9
4	A	ALA	0.41	0.38	0.55	9
6	A	LEU	0.50	0.70	0.43	10
8	A	LYS	0.44	0.25	0.58	10
9	A	SER	0.52	0.36	0.45	10
10	A	CYS	0.98	0.64	0.23	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.47	10
14	A	HIS	1.00	0.60	0.22	10
16	A	ALA	0.56	0.38	0.64	10
17	A	ASP	0.52	0.32	0.66	10
19	A	SER	0.44	0.36	0.64	10
20	A	LYS	0.78	0.25	0.65	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.67	1
25	A	SER	0.40	0.36	0.67	9
27	A	LYS	0.72	0.25	0.52	9
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.19	2
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.56	10
32	A	GLN	0.77	0.43	0.36	10
33	A	GLY	0.51	0.41	0.49	10
34	A	ALA	0.57	0.38	0.46	10
35	A	GLU	0.45	0.33	0.62	10
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.43	10
39	A	LYS	0.54	0.25	0.54	1
43	A	GLY	0.64	0.41	0.46	2
44	A	TYR	0.79	0.80	0.25	6
46	A	ASP	0.48	0.32	0.67	2
47	A	GLY	0.73	0.41	0.68	2
48	A	SER	0.47	0.36	0.72	2
49	A	TYR	0.57	0.80	0.51	9
50	A	GLY	0.59	0.41	0.64	2
51	A	GLY	0.64	0.41	0.67	2
52	A	GLU	0.60	0.33	0.74	1
53	A	ARG	0.42	0.51	0.61	5
55	A	ALA	0.44	0.38	0.59	6
56	A	MET	0.56	0.66	0.55	6
57	A	MET	0.98	0.66	0.15	10
59	A	ASN	0.61	0.39	0.59	7
62	A	LYS	0.42	0.25	0.59	10
63	A	LYS	0.43	0.25	0.59	10
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.59	10
66	A	ASP	0.69	0.32	0.61	10
67	A	GLU	0.49	0.33	0.66	10
68	A	GLU	0.71	0.33	0.50	10
70	A	LYS	0.56	0.25	0.53	9
71	A	ALA	0.71	0.38	0.43	4
74	A	ASP	0.64	0.32	0.51	9
75	A	TYR	0.87	0.80	0.45	10
77	A	SER	0.59	0.36	0.48	10
78	A	LYS	0.49	0.25	0.65	10
79	A	LEU	0.60	0.70	0.50	10
1	A	ALA	0.20	0.38	0.68	10
2	A	ASP	0.37	0.32	0.67	7
4	A	ALA	0.41	0.38	0.58	5
5	A	ALA	0.37	0.38	0.60	1
6	A	LEU	0.50	0.70	0.43	10
8	A	LYS	0.44	0.25	0.55	10
9	A	SER	0.52	0.36	0.46	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.50	10
14	A	HIS	1.00	0.60	0.23	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.63	10
19	A	SER	0.44	0.36	0.63	10
20	A	LYS	0.78	0.25	0.64	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.63	2
25	A	SER	0.40	0.36	0.68	10
27	A	LYS	0.72	0.25	0.52	10
28	A	PRO	0.65	0.47	0.57	10
29	A	VAL	0.77	0.56	0.22	3
30	A	LYS	0.68	0.25	0.59	10
31	A	GLY	0.84	0.41	0.57	10
32	A	GLN	0.77	0.43	0.38	10
33	A	GLY	0.51	0.41	0.50	10
34	A	ALA	0.57	0.38	0.49	10
35	A	GLU	0.45	0.33	0.65	7
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.43	10
40	A	LYS	0.69	0.25	0.33	1
43	A	GLY	0.64	0.41	0.48	1
44	A	TYR	0.79	0.80	0.29	6
49	A	TYR	0.57	0.80	0.53	1
53	A	ARG	0.42	0.51	0.60	6
54	A	LYS	0.52	0.25	0.61	6
55	A	ALA	0.44	0.38	0.61	6
56	A	MET	0.56	0.66	0.55	6
57	A	MET	0.98	0.66	0.17	10
59	A	ASN	0.61	0.39	0.59	6
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.57	10
64	A	TYR	0.83	0.80	0.42	10
65	A	SER	0.61	0.36	0.60	10
66	A	ASP	0.69	0.32	0.65	10
67	A	GLU	0.49	0.33	0.66	10
68	A	GLU	0.71	0.33	0.51	10
70	A	LYS	0.56	0.25	0.52	10
71	A	ALA	0.71	0.38	0.45	10
74	A	ASP	0.64	0.32	0.55	10
75	A	TYR	0.87	0.80	0.46	10
77	A	SER	0.59	0.36	0.52	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.49	10
2	A	ASP	0.37	0.32	0.64	3
3	A	GLY	0.62	0.41	0.54	4
4	A	ALA	0.41	0.38	0.55	4
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.60	10
9	A	SER	0.52	0.36	0.47	10
10	A	CYS	0.98	0.64	0.25	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.50	10
14	A	HIS	1.00	0.60	0.24	10
16	A	ALA	0.56	0.38	0.67	10
17	A	ASP	0.52	0.32	0.64	10
19	A	SER	0.44	0.36	0.64	10
20	A	LYS	0.78	0.25	0.65	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.68	10
24	A	GLY	0.52	0.41	0.70	2
25	A	SER	0.40	0.36	0.68	10
27	A	LYS	0.72	0.25	0.59	10
28	A	PRO	0.65	0.47	0.56	10
29	A	VAL	0.77	0.56	0.21	1
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.53	10
32	A	GLN	0.77	0.43	0.41	10
33	A	GLY	0.51	0.41	0.52	10
34	A	ALA	0.57	0.38	0.48	10
35	A	GLU	0.45	0.33	0.62	10
36	A	GLU	0.82	0.33	0.51	10
38	A	TYR	0.35	0.80	0.44	10
43	A	GLY	0.64	0.41	0.47	2
44	A	TYR	0.79	0.80	0.29	9
46	A	ASP	0.48	0.32	0.67	2
47	A	GLY	0.73	0.41	0.69	2
48	A	SER	0.47	0.36	0.71	2
49	A	TYR	0.57	0.80	0.52	2
50	A	GLY	0.59	0.41	0.56	1
53	A	ARG	0.42	0.51	0.61	9
54	A	LYS	0.52	0.25	0.59	9
55	A	ALA	0.44	0.38	0.62	9
56	A	MET	0.56	0.66	0.56	9
57	A	MET	0.98	0.66	0.18	10
59	A	ASN	0.61	0.39	0.59	9
62	A	LYS	0.42	0.25	0.61	9
63	A	LYS	0.43	0.25	0.61	2
64	A	TYR	0.83	0.80	0.44	2
65	A	SER	0.61	0.36	0.62	3
66	A	ASP	0.69	0.32	0.64	3
67	A	GLU	0.49	0.33	0.70	3
68	A	GLU	0.71	0.33	0.53	3
71	A	ALA	0.71	0.38	0.43	1
74	A	ASP	0.64	0.32	0.53	10
75	A	TYR	0.87	0.80	0.46	10
77	A	SER	0.59	0.36	0.53	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.52	10
1	A	ALA	0.20	0.38	0.67	1
2	A	ASP	0.37	0.32	0.67	1
3	A	GLY	0.62	0.41	0.45	3
4	A	ALA	0.41	0.38	0.55	5
5	A	ALA	0.37	0.38	0.61	2
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.48	10
10	A	CYS	0.98	0.64	0.26	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.50	10
14	A	HIS	1.00	0.60	0.23	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.68	10
17	A	ASP	0.52	0.32	0.62	10
19	A	SER	0.44	0.36	0.62	10
20	A	LYS	0.78	0.25	0.69	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.65	1
25	A	SER	0.40	0.36	0.68	8
27	A	LYS	0.72	0.25	0.54	8
28	A	PRO	0.65	0.47	0.55	10
29	A	VAL	0.77	0.56	0.19	2
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.54	10
32	A	GLN	0.77	0.43	0.40	10
33	A	GLY	0.51	0.41	0.53	10
34	A	ALA	0.57	0.38	0.48	10
35	A	GLU	0.45	0.33	0.62	10
36	A	GLU	0.82	0.33	0.50	10
38	A	TYR	0.35	0.80	0.43	8
43	A	GLY	0.64	0.41	0.48	3
44	A	TYR	0.79	0.80	0.31	10
46	A	ASP	0.48	0.32	0.68	3
47	A	GLY	0.73	0.41	0.69	3
48	A	SER	0.47	0.36	0.72	3
49	A	TYR	0.57	0.80	0.52	8
50	A	GLY	0.59	0.41	0.56	3
51	A	GLY	0.64	0.41	0.60	3
52	A	GLU	0.60	0.33	0.69	1
53	A	ARG	0.42	0.51	0.59	10
54	A	LYS	0.52	0.25	0.61	9
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.56	10
57	A	MET	0.98	0.66	0.18	10
59	A	ASN	0.61	0.39	0.58	10
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.60	1
65	A	SER	0.61	0.36	0.60	1
66	A	ASP	0.69	0.32	0.64	1
67	A	GLU	0.49	0.33	0.66	1
68	A	GLU	0.71	0.33	0.52	1
70	A	LYS	0.56	0.25	0.53	1
71	A	ALA	0.71	0.38	0.44	1
74	A	ASP	0.64	0.32	0.54	9
75	A	TYR	0.87	0.80	0.48	9
77	A	SER	0.59	0.36	0.53	10
78	A	LYS	0.49	0.25	0.66	9
79	A	LEU	0.60	0.70	0.53	10
1	A	ALA	0.20	0.38	0.70	10
2	A	ASP	0.37	0.32	0.70	2
3	A	GLY	0.62	0.41	0.44	6
4	A	ALA	0.41	0.38	0.53	6
6	A	LEU	0.50	0.70	0.43	10
8	A	LYS	0.44	0.25	0.58	10
9	A	SER	0.52	0.36	0.46	10
10	A	CYS	0.98	0.64	0.23	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.48	10
14	A	HIS	1.00	0.60	0.23	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.64	10
19	A	SER	0.44	0.36	0.64	10
20	A	LYS	0.78	0.25	0.63	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.66	2
25	A	SER	0.40	0.36	0.68	9
27	A	LYS	0.72	0.25	0.53	9
28	A	PRO	0.65	0.47	0.55	10
29	A	VAL	0.77	0.56	0.20	5
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.56	10
32	A	GLN	0.77	0.43	0.37	10
33	A	GLY	0.51	0.41	0.49	10
34	A	ALA	0.57	0.38	0.48	10
35	A	GLU	0.45	0.33	0.62	9
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.43	10
39	A	LYS	0.54	0.25	0.55	1
43	A	GLY	0.64	0.41	0.47	3
44	A	TYR	0.79	0.80	0.26	5
46	A	ASP	0.48	0.32	0.66	2
47	A	GLY	0.73	0.41	0.68	2
48	A	SER	0.47	0.36	0.71	2
49	A	TYR	0.57	0.80	0.51	9
50	A	GLY	0.59	0.41	0.63	2
51	A	GLY	0.64	0.41	0.67	2
53	A	ARG	0.42	0.51	0.61	4
55	A	ALA	0.44	0.38	0.58	4
56	A	MET	0.56	0.66	0.53	4
57	A	MET	0.98	0.66	0.15	9
59	A	ASN	0.61	0.39	0.56	4
62	A	LYS	0.42	0.25	0.58	9
63	A	LYS	0.43	0.25	0.57	10
64	A	TYR	0.83	0.80	0.40	10
65	A	SER	0.61	0.36	0.60	10
66	A	ASP	0.69	0.32	0.62	10
67	A	GLU	0.49	0.33	0.67	10
68	A	GLU	0.71	0.33	0.52	10
70	A	LYS	0.56	0.25	0.54	9
71	A	ALA	0.71	0.38	0.44	2
74	A	ASP	0.64	0.32	0.54	9
75	A	TYR	0.87	0.80	0.46	10
77	A	SER	0.59	0.36	0.51	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.50	10
2	A	ASP	0.37	0.32	0.68	3
3	A	GLY	0.62	0.41	0.55	8
4	A	ALA	0.41	0.38	0.55	8
5	A	ALA	0.37	0.38	0.60	1
6	A	LEU	0.50	0.70	0.42	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.48	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
14	A	HIS	1.00	0.60	0.24	10
15	A	GLY	0.87	0.41	0.55	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.66	10
19	A	SER	0.44	0.36	0.64	10
20	A	LYS	0.78	0.25	0.64	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.68	10
24	A	GLY	0.52	0.41	0.63	9
25	A	SER	0.40	0.36	0.68	9
27	A	LYS	0.72	0.25	0.55	9
28	A	PRO	0.65	0.47	0.55	10
30	A	LYS	0.68	0.25	0.59	10
31	A	GLY	0.84	0.41	0.53	10
32	A	GLN	0.77	0.43	0.36	10
33	A	GLY	0.51	0.41	0.51	10
34	A	ALA	0.57	0.38	0.48	10
35	A	GLU	0.45	0.33	0.64	10
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.44	10
44	A	TYR	0.79	0.80	0.28	5
53	A	ARG	0.42	0.51	0.61	5
55	A	ALA	0.44	0.38	0.61	5
56	A	MET	0.56	0.66	0.56	5
57	A	MET	0.98	0.66	0.17	10
59	A	ASN	0.61	0.39	0.59	5
62	A	LYS	0.42	0.25	0.60	10
63	A	LYS	0.43	0.25	0.56	10
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.60	10
66	A	ASP	0.69	0.32	0.63	10
67	A	GLU	0.49	0.33	0.68	9
68	A	GLU	0.71	0.33	0.52	10
70	A	LYS	0.56	0.25	0.54	4
71	A	ALA	0.71	0.38	0.43	3
74	A	ASP	0.64	0.32	0.54	10
75	A	TYR	0.87	0.80	0.45	10
77	A	SER	0.59	0.36	0.53	10
78	A	LYS	0.49	0.25	0.68	10
79	A	LEU	0.60	0.70	0.50	10
1	A	ALA	0.20	0.38	0.69	1
3	A	GLY	0.62	0.41	0.45	3
4	A	ALA	0.41	0.38	0.54	3
5	A	ALA	0.37	0.38	0.62	1
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.60	10
9	A	SER	0.52	0.36	0.47	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.49	10
14	A	HIS	1.00	0.60	0.24	10
15	A	GLY	0.87	0.41	0.59	10
16	A	ALA	0.56	0.38	0.67	10
17	A	ASP	0.52	0.32	0.57	10
19	A	SER	0.44	0.36	0.66	10
20	A	LYS	0.78	0.25	0.65	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.63	2
25	A	SER	0.40	0.36	0.68	8
27	A	LYS	0.72	0.25	0.53	8
28	A	PRO	0.65	0.47	0.55	10
29	A	VAL	0.77	0.56	0.18	2
30	A	LYS	0.68	0.25	0.57	10
31	A	GLY	0.84	0.41	0.53	10
32	A	GLN	0.77	0.43	0.40	10
33	A	GLY	0.51	0.41	0.48	10
34	A	ALA	0.57	0.38	0.48	10
35	A	GLU	0.45	0.33	0.62	9
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.44	10
39	A	LYS	0.54	0.25	0.55	1
43	A	GLY	0.64	0.41	0.47	4
44	A	TYR	0.79	0.80	0.29	10
46	A	ASP	0.48	0.32	0.67	3
47	A	GLY	0.73	0.41	0.68	3
48	A	SER	0.47	0.36	0.71	3
49	A	TYR	0.57	0.80	0.52	9
50	A	GLY	0.59	0.41	0.56	3
51	A	GLY	0.64	0.41	0.60	2
53	A	ARG	0.42	0.51	0.61	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.56	10
57	A	MET	0.98	0.66	0.17	10
59	A	ASN	0.61	0.39	0.57	10
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.60	5
64	A	TYR	0.83	0.80	0.41	2
65	A	SER	0.61	0.36	0.61	2
66	A	ASP	0.69	0.32	0.64	2
67	A	GLU	0.49	0.33	0.67	2
68	A	GLU	0.71	0.33	0.53	2
70	A	LYS	0.56	0.25	0.55	6
74	A	ASP	0.64	0.32	0.54	10
75	A	TYR	0.87	0.80	0.46	10
77	A	SER	0.59	0.36	0.51	10
78	A	LYS	0.49	0.25	0.65	10
79	A	LEU	0.60	0.70	0.48	10
1	A	ALA	0.20	0.38	0.68	1
2	A	ASP	0.37	0.32	0.66	1
3	A	GLY	0.62	0.41	0.44	6
4	A	ALA	0.41	0.38	0.54	7
5	A	ALA	0.37	0.38	0.60	2
6	A	LEU	0.50	0.70	0.43	10
8	A	LYS	0.44	0.25	0.59	10
9	A	SER	0.52	0.36	0.43	10
10	A	CYS	0.98	0.64	0.22	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.48	10
14	A	HIS	1.00	0.60	0.23	10
15	A	GLY	0.87	0.41	0.57	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.57	10
19	A	SER	0.44	0.36	0.66	10
20	A	LYS	0.78	0.25	0.65	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.66	2
25	A	SER	0.40	0.36	0.67	9
27	A	LYS	0.72	0.25	0.53	9
28	A	PRO	0.65	0.47	0.55	10
29	A	VAL	0.77	0.56	0.20	4
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.57	10
32	A	GLN	0.77	0.43	0.37	10
33	A	GLY	0.51	0.41	0.53	10
34	A	ALA	0.57	0.38	0.46	10
35	A	GLU	0.45	0.33	0.63	10
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.43	8
39	A	LYS	0.54	0.25	0.55	1
43	A	GLY	0.64	0.41	0.47	3
44	A	TYR	0.79	0.80	0.27	10
46	A	ASP	0.48	0.32	0.68	2
47	A	GLY	0.73	0.41	0.65	2
48	A	SER	0.47	0.36	0.71	2
49	A	TYR	0.57	0.80	0.50	9
50	A	GLY	0.59	0.41	0.55	2
51	A	GLY	0.64	0.41	0.59	2
53	A	ARG	0.42	0.51	0.60	10
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.54	10
57	A	MET	0.98	0.66	0.15	10
59	A	ASN	0.61	0.39	0.57	10
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.57	2
64	A	TYR	0.83	0.80	0.41	1
65	A	SER	0.61	0.36	0.59	1
66	A	ASP	0.69	0.32	0.63	1
67	A	GLU	0.49	0.33	0.66	1
68	A	GLU	0.71	0.33	0.52	1
70	A	LYS	0.56	0.25	0.54	6
71	A	ALA	0.71	0.38	0.43	1
74	A	ASP	0.64	0.32	0.52	10
75	A	TYR	0.87	0.80	0.46	10
77	A	SER	0.59	0.36	0.53	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.49	10
1	A	ALA	0.20	0.38	0.67	7
2	A	ASP	0.37	0.32	0.71	6
3	A	GLY	0.62	0.41	0.46	8
4	A	ALA	0.41	0.38	0.57	8
5	A	ALA	0.37	0.38	0.63	3
6	A	LEU	0.50	0.70	0.45	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.50	10
10	A	CYS	0.98	0.64	0.26	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
14	A	HIS	1.00	0.60	0.23	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.63	10
19	A	SER	0.44	0.36	0.61	10
20	A	LYS	0.78	0.25	0.62	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	3
25	A	SER	0.40	0.36	0.68	9
27	A	LYS	0.72	0.25	0.52	9
28	A	PRO	0.65	0.47	0.53	10
29	A	VAL	0.77	0.56	0.19	7
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.59	10
32	A	GLN	0.77	0.43	0.38	10
33	A	GLY	0.51	0.41	0.49	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.62	10
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.42	10
39	A	LYS	0.54	0.25	0.55	1
43	A	GLY	0.64	0.41	0.48	2
44	A	TYR	0.79	0.80	0.27	10
46	A	ASP	0.48	0.32	0.67	2
47	A	GLY	0.73	0.41	0.66	2
48	A	SER	0.47	0.36	0.70	2
49	A	TYR	0.57	0.80	0.49	9
50	A	GLY	0.59	0.41	0.56	2
51	A	GLY	0.64	0.41	0.58	9
52	A	GLU	0.60	0.33	0.67	1
53	A	ARG	0.42	0.51	0.63	10
54	A	LYS	0.52	0.25	0.58	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.56	10
57	A	MET	0.98	0.66	0.17	10
59	A	ASN	0.61	0.39	0.57	10
62	A	LYS	0.42	0.25	0.62	10
63	A	LYS	0.43	0.25	0.60	7
64	A	TYR	0.83	0.80	0.40	7
65	A	SER	0.61	0.36	0.61	7
66	A	ASP	0.69	0.32	0.66	7
67	A	GLU	0.49	0.33	0.66	7
68	A	GLU	0.71	0.33	0.52	7
70	A	LYS	0.56	0.25	0.53	8
71	A	ALA	0.71	0.38	0.43	6
74	A	ASP	0.64	0.32	0.52	10
75	A	TYR	0.87	0.80	0.46	10
77	A	SER	0.59	0.36	0.50	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.54	10
3	A	GLY	0.62	0.41	0.44	3
4	A	ALA	0.41	0.38	0.54	6
5	A	ALA	0.37	0.38	0.60	5
6	A	LEU	0.50	0.70	0.42	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.45	10
10	A	CYS	0.98	0.64	0.23	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
14	A	HIS	1.00	0.60	0.21	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.68	10
17	A	ASP	0.52	0.32	0.58	10
19	A	SER	0.44	0.36	0.63	10
20	A	LYS	0.78	0.25	0.62	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.68	7
25	A	SER	0.40	0.36	0.68	10
27	A	LYS	0.72	0.25	0.52	8
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.19	6
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.57	10
32	A	GLN	0.77	0.43	0.36	10
33	A	GLY	0.51	0.41	0.48	10
34	A	ALA	0.57	0.38	0.46	10
35	A	GLU	0.45	0.33	0.64	8
36	A	GLU	0.82	0.33	0.50	10
38	A	TYR	0.35	0.80	0.43	8
39	A	LYS	0.54	0.25	0.54	1
43	A	GLY	0.64	0.41	0.47	5
44	A	TYR	0.79	0.80	0.27	9
46	A	ASP	0.48	0.32	0.68	4
47	A	GLY	0.73	0.41	0.66	4
48	A	SER	0.47	0.36	0.69	4
49	A	TYR	0.57	0.80	0.50	9
50	A	GLY	0.59	0.41	0.54	4
51	A	GLY	0.64	0.41	0.58	4
52	A	GLU	0.60	0.33	0.69	1
53	A	ARG	0.42	0.51	0.58	9
54	A	LYS	0.52	0.25	0.59	1
55	A	ALA	0.44	0.38	0.60	9
56	A	MET	0.56	0.66	0.55	9
57	A	MET	0.98	0.66	0.16	10
59	A	ASN	0.61	0.39	0.58	9
62	A	LYS	0.42	0.25	0.61	9
63	A	LYS	0.43	0.25	0.58	2
70	A	LYS	0.56	0.25	0.53	2
74	A	ASP	0.64	0.32	0.52	6
75	A	TYR	0.87	0.80	0.46	10
76	A	MET	0.63	0.66	0.08	10
77	A	SER	0.59	0.36	0.49	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.53	10
1	A	ALA	0.20	0.38	0.68	10
2	A	ASP	0.37	0.32	0.67	3
3	A	GLY	0.62	0.41	0.45	6
4	A	ALA	0.41	0.38	0.54	6
5	A	ALA	0.37	0.38	0.60	1
6	A	LEU	0.50	0.70	0.43	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.45	10
10	A	CYS	0.98	0.64	0.23	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.49	10
14	A	HIS	1.00	0.60	0.22	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.59	10
19	A	SER	0.44	0.36	0.66	10
20	A	LYS	0.78	0.25	0.64	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.68	1
25	A	SER	0.40	0.36	0.68	10
27	A	LYS	0.72	0.25	0.53	10
28	A	PRO	0.65	0.47	0.55	10
29	A	VAL	0.77	0.56	0.21	5
30	A	LYS	0.68	0.25	0.59	10
31	A	GLY	0.84	0.41	0.58	10
32	A	GLN	0.77	0.43	0.38	10
33	A	GLY	0.51	0.41	0.53	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.64	10
36	A	GLU	0.82	0.33	0.48	10
38	A	TYR	0.35	0.80	0.43	10
43	A	GLY	0.64	0.41	0.48	5
44	A	TYR	0.79	0.80	0.29	9
46	A	ASP	0.48	0.32	0.69	5
47	A	GLY	0.73	0.41	0.67	5
48	A	SER	0.47	0.36	0.70	5
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.56	5
51	A	GLY	0.64	0.41	0.59	5
52	A	GLU	0.60	0.33	0.66	1
53	A	ARG	0.42	0.51	0.62	7
54	A	LYS	0.52	0.25	0.58	1
55	A	ALA	0.44	0.38	0.61	7
56	A	MET	0.56	0.66	0.55	7
57	A	MET	0.98	0.66	0.16	10
59	A	ASN	0.61	0.39	0.57	7
62	A	LYS	0.42	0.25	0.62	10
63	A	LYS	0.43	0.25	0.57	10
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.58	10
66	A	ASP	0.69	0.32	0.61	10
67	A	GLU	0.49	0.33	0.66	10
68	A	GLU	0.71	0.33	0.52	10
70	A	LYS	0.56	0.25	0.53	10
71	A	ALA	0.71	0.38	0.44	3
74	A	ASP	0.64	0.32	0.54	10
75	A	TYR	0.87	0.80	0.47	10
77	A	SER	0.59	0.36	0.53	10
78	A	LYS	0.49	0.25	0.67	10
79	A	LEU	0.60	0.70	0.51	10
1	A	ALA	0.20	0.38	0.66	1
3	A	GLY	0.62	0.41	0.44	3
4	A	ALA	0.41	0.38	0.55	3
6	A	LEU	0.50	0.70	0.42	10
8	A	LYS	0.44	0.25	0.58	10
9	A	SER	0.52	0.36	0.43	10
10	A	CYS	0.98	0.64	0.22	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.48	10
14	A	HIS	1.00	0.60	0.21	10
15	A	GLY	0.87	0.41	0.56	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.55	10
19	A	SER	0.44	0.36	0.65	10
20	A	LYS	0.78	0.25	0.63	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.68	3
25	A	SER	0.40	0.36	0.67	9
27	A	LYS	0.72	0.25	0.51	9
28	A	PRO	0.65	0.47	0.54	10
30	A	LYS	0.68	0.25	0.57	10
31	A	GLY	0.84	0.41	0.52	10
32	A	GLN	0.77	0.43	0.39	10
33	A	GLY	0.51	0.41	0.51	10
34	A	ALA	0.57	0.38	0.46	10
35	A	GLU	0.45	0.33	0.62	8
36	A	GLU	0.82	0.33	0.46	10
37	A	LEU	0.67	0.70	0.10	10
38	A	TYR	0.35	0.80	0.42	6
39	A	LYS	0.54	0.25	0.53	1
43	A	GLY	0.64	0.41	0.47	6
44	A	TYR	0.79	0.80	0.29	10
46	A	ASP	0.48	0.32	0.67	5
47	A	GLY	0.73	0.41	0.69	5
48	A	SER	0.47	0.36	0.70	5
49	A	TYR	0.57	0.80	0.51	9
50	A	GLY	0.59	0.41	0.55	5
51	A	GLY	0.64	0.41	0.59	5
53	A	ARG	0.42	0.51	0.59	10
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.54	10
57	A	MET	0.98	0.66	0.15	10
59	A	ASN	0.61	0.39	0.57	10
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.57	4
64	A	TYR	0.83	0.80	0.42	1
65	A	SER	0.61	0.36	0.59	1
66	A	ASP	0.69	0.32	0.62	1
67	A	GLU	0.49	0.33	0.66	1
68	A	GLU	0.71	0.33	0.51	1
70	A	LYS	0.56	0.25	0.53	1
74	A	ASP	0.64	0.32	0.52	9
75	A	TYR	0.87	0.80	0.45	9
77	A	SER	0.59	0.36	0.51	10
78	A	LYS	0.49	0.25	0.69	9
79	A	LEU	0.60	0.70	0.51	10
1	A	ALA	0.20	0.38	0.69	2
2	A	ASP	0.37	0.32	0.67	2
3	A	GLY	0.62	0.41	0.44	9
4	A	ALA	0.41	0.38	0.56	10
5	A	ALA	0.37	0.38	0.61	2
6	A	LEU	0.50	0.70	0.45	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.45	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
14	A	HIS	1.00	0.60	0.23	10
15	A	GLY	0.87	0.41	0.52	10
16	A	ALA	0.56	0.38	0.63	10
17	A	ASP	0.52	0.32	0.63	10
19	A	SER	0.44	0.36	0.61	10
20	A	LYS	0.78	0.25	0.69	10
21	A	ALA	0.43	0.38	0.61	9
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.65	2
25	A	SER	0.40	0.36	0.65	6
27	A	LYS	0.72	0.25	0.53	6
28	A	PRO	0.65	0.47	0.55	10
29	A	VAL	0.77	0.56	0.19	1
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.54	10
32	A	GLN	0.77	0.43	0.39	10
33	A	GLY	0.51	0.41	0.49	10
34	A	ALA	0.57	0.38	0.48	9
35	A	GLU	0.45	0.33	0.62	9
36	A	GLU	0.82	0.33	0.51	10
38	A	TYR	0.35	0.80	0.43	10
39	A	LYS	0.54	0.25	0.54	1
43	A	GLY	0.64	0.41	0.46	1
44	A	TYR	0.79	0.80	0.27	10
46	A	ASP	0.48	0.32	0.67	2
47	A	GLY	0.73	0.41	0.68	2
48	A	SER	0.47	0.36	0.71	2
49	A	TYR	0.57	0.80	0.51	6
50	A	GLY	0.59	0.41	0.55	2
51	A	GLY	0.64	0.41	0.58	2
53	A	ARG	0.42	0.51	0.62	10
55	A	ALA	0.44	0.38	0.61	10
56	A	MET	0.56	0.66	0.55	10
57	A	MET	0.98	0.66	0.17	10
59	A	ASN	0.61	0.39	0.60	10
62	A	LYS	0.42	0.25	0.61	9
63	A	LYS	0.43	0.25	0.62	2
64	A	TYR	0.83	0.80	0.43	2
65	A	SER	0.61	0.36	0.60	2
66	A	ASP	0.69	0.32	0.62	2
67	A	GLU	0.49	0.33	0.66	2
68	A	GLU	0.71	0.33	0.51	2
70	A	LYS	0.56	0.25	0.51	1
71	A	ALA	0.71	0.38	0.43	2
74	A	ASP	0.64	0.32	0.53	10
75	A	TYR	0.87	0.80	0.44	10
77	A	SER	0.59	0.36	0.51	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.53	10
1	A	ALA	0.20	0.38	0.70	10
2	A	ASP	0.37	0.32	0.71	5
3	A	GLY	0.62	0.41	0.46	10
4	A	ALA	0.41	0.38	0.57	10
6	A	LEU	0.50	0.70	0.45	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.51	10
10	A	CYS	0.98	0.64	0.27	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.52	10
14	A	HIS	1.00	0.60	0.27	10
15	A	GLY	0.87	0.41	0.56	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.65	10
19	A	SER	0.44	0.36	0.64	10
20	A	LYS	0.78	0.25	0.65	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.64	2
25	A	SER	0.40	0.36	0.69	10
27	A	LYS	0.72	0.25	0.53	9
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.22	2
30	A	LYS	0.68	0.25	0.59	10
31	A	GLY	0.84	0.41	0.57	10
32	A	GLN	0.77	0.43	0.38	10
33	A	GLY	0.51	0.41	0.50	10
34	A	ALA	0.57	0.38	0.49	9
35	A	GLU	0.45	0.33	0.62	7
36	A	GLU	0.82	0.33	0.49	9
38	A	TYR	0.35	0.80	0.44	10
39	A	LYS	0.54	0.25	0.56	1
43	A	GLY	0.64	0.41	0.48	3
44	A	TYR	0.79	0.80	0.27	9
46	A	ASP	0.48	0.32	0.67	3
47	A	GLY	0.73	0.41	0.69	3
48	A	SER	0.47	0.36	0.72	3
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.60	3
51	A	GLY	0.64	0.41	0.66	3
52	A	GLU	0.60	0.33	0.77	1
53	A	ARG	0.42	0.51	0.63	8
55	A	ALA	0.44	0.38	0.60	8
56	A	MET	0.56	0.66	0.56	8
57	A	MET	0.98	0.66	0.19	9
59	A	ASN	0.61	0.39	0.61	8
60	A	ALA	0.58	0.38	0.40	8
62	A	LYS	0.42	0.25	0.58	8
63	A	LYS	0.43	0.25	0.57	9
64	A	TYR	0.83	0.80	0.39	10
65	A	SER	0.61	0.36	0.61	10
66	A	ASP	0.69	0.32	0.63	10
67	A	GLU	0.49	0.33	0.67	10
68	A	GLU	0.71	0.33	0.53	10
70	A	LYS	0.56	0.25	0.52	2
71	A	ALA	0.71	0.38	0.45	5
74	A	ASP	0.64	0.32	0.53	9
75	A	TYR	0.87	0.80	0.47	10
77	A	SER	0.59	0.36	0.53	10
78	A	LYS	0.49	0.25	0.70	10
79	A	LEU	0.60	0.70	0.51	10
1	A	ALA	0.20	0.38	0.67	4
2	A	ASP	0.37	0.32	0.70	4
3	A	GLY	0.62	0.41	0.45	8
4	A	ALA	0.41	0.38	0.57	8
5	A	ALA	0.37	0.38	0.60	2
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.62	10
9	A	SER	0.52	0.36	0.49	10
10	A	CYS	0.98	0.64	0.26	10
11	A	ILE	0.51	0.64	0.50	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.49	10
14	A	HIS	1.00	0.60	0.23	10
15	A	GLY	0.87	0.41	0.51	10
16	A	ALA	0.56	0.38	0.62	10
17	A	ASP	0.52	0.32	0.65	10
19	A	SER	0.44	0.36	0.66	10
20	A	LYS	0.78	0.25	0.65	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.64	1
25	A	SER	0.40	0.36	0.69	9
27	A	LYS	0.72	0.25	0.54	9
28	A	PRO	0.65	0.47	0.56	10
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.51	10
32	A	GLN	0.77	0.43	0.40	10
33	A	GLY	0.51	0.41	0.50	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.61	9
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.43	10
39	A	LYS	0.54	0.25	0.54	1
43	A	GLY	0.64	0.41	0.48	1
44	A	TYR	0.79	0.80	0.29	10
49	A	TYR	0.57	0.80	0.51	9
53	A	ARG	0.42	0.51	0.59	10
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.50	10
57	A	MET	0.98	0.66	0.16	10
59	A	ASN	0.61	0.39	0.59	10
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.60	4
64	A	TYR	0.83	0.80	0.42	4
65	A	SER	0.61	0.36	0.60	4
66	A	ASP	0.69	0.32	0.61	4
67	A	GLU	0.49	0.33	0.66	4
68	A	GLU	0.71	0.33	0.52	4
70	A	LYS	0.56	0.25	0.53	3
71	A	ALA	0.71	0.38	0.44	4
74	A	ASP	0.64	0.32	0.53	10
75	A	TYR	0.87	0.80	0.46	10
77	A	SER	0.59	0.36	0.52	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.49	10
1	A	ALA	0.20	0.38	0.67	10
2	A	ASP	0.37	0.32	0.66	2
3	A	GLY	0.62	0.41	0.43	10
4	A	ALA	0.41	0.38	0.56	10
6	A	LEU	0.50	0.70	0.43	10
8	A	LYS	0.44	0.25	0.57	10
9	A	SER	0.52	0.36	0.50	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.47	10
14	A	HIS	1.00	0.60	0.21	10
15	A	GLY	0.87	0.41	0.53	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.63	10
19	A	SER	0.44	0.36	0.62	10
20	A	LYS	0.78	0.25	0.62	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.68	2
25	A	SER	0.40	0.36	0.67	10
27	A	LYS	0.72	0.25	0.52	9
28	A	PRO	0.65	0.47	0.54	10
30	A	LYS	0.68	0.25	0.56	10
31	A	GLY	0.84	0.41	0.52	10
32	A	GLN	0.77	0.43	0.39	10
33	A	GLY	0.51	0.41	0.48	10
34	A	ALA	0.57	0.38	0.46	10
35	A	GLU	0.45	0.33	0.60	8
36	A	GLU	0.82	0.33	0.44	8
37	A	LEU	0.67	0.70	0.08	10
38	A	TYR	0.35	0.80	0.42	10
43	A	GLY	0.64	0.41	0.47	1
44	A	TYR	0.79	0.80	0.26	10
46	A	ASP	0.48	0.32	0.68	1
47	A	GLY	0.73	0.41	0.67	1
48	A	SER	0.47	0.36	0.69	1
49	A	TYR	0.57	0.80	0.49	9
50	A	GLY	0.59	0.41	0.53	1
51	A	GLY	0.64	0.41	0.58	1
53	A	ARG	0.42	0.51	0.58	10
55	A	ALA	0.44	0.38	0.59	10
56	A	MET	0.56	0.66	0.53	10
57	A	MET	0.98	0.66	0.15	10
59	A	ASN	0.61	0.39	0.57	10
62	A	LYS	0.42	0.25	0.60	10
63	A	LYS	0.43	0.25	0.58	10
64	A	TYR	0.83	0.80	0.40	10
65	A	SER	0.61	0.36	0.60	10
66	A	ASP	0.69	0.32	0.61	10
67	A	GLU	0.49	0.33	0.66	10
68	A	GLU	0.71	0.33	0.51	10
70	A	LYS	0.56	0.25	0.52	10
71	A	ALA	0.71	0.38	0.43	2
74	A	ASP	0.64	0.32	0.50	10
75	A	TYR	0.87	0.80	0.43	10
77	A	SER	0.59	0.36	0.50	10
78	A	LYS	0.49	0.25	0.67	10
79	A	LEU	0.60	0.70	0.49	10
2	A	ASP	0.37	0.32	0.68	2
3	A	GLY	0.62	0.41	0.53	10
4	A	ALA	0.41	0.38	0.55	10
5	A	ALA	0.37	0.38	0.61	1
6	A	LEU	0.50	0.70	0.42	10
8	A	LYS	0.44	0.25	0.59	10
9	A	SER	0.52	0.36	0.49	10
10	A	CYS	0.98	0.64	0.25	10
11	A	ILE	0.51	0.64	0.50	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.50	10
14	A	HIS	1.00	0.60	0.25	10
15	A	GLY	0.87	0.41	0.55	10
16	A	ALA	0.56	0.38	0.65	10
17	A	ASP	0.52	0.32	0.64	10
19	A	SER	0.44	0.36	0.62	10
20	A	LYS	0.78	0.25	0.63	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.65	10
24	A	GLY	0.52	0.41	0.65	2
25	A	SER	0.40	0.36	0.69	10
27	A	LYS	0.72	0.25	0.49	8
28	A	PRO	0.65	0.47	0.54	10
30	A	LYS	0.68	0.25	0.60	10
31	A	GLY	0.84	0.41	0.58	10
32	A	GLN	0.77	0.43	0.35	10
33	A	GLY	0.51	0.41	0.48	10
34	A	ALA	0.57	0.38	0.46	8
38	A	TYR	0.35	0.80	0.42	10
43	A	GLY	0.64	0.41	0.48	5
44	A	TYR	0.79	0.80	0.29	10
46	A	ASP	0.48	0.32	0.67	6
47	A	GLY	0.73	0.41	0.69	6
48	A	SER	0.47	0.36	0.71	6
49	A	TYR	0.57	0.80	0.52	9
50	A	GLY	0.59	0.41	0.62	6
51	A	GLY	0.64	0.41	0.67	5
53	A	ARG	0.42	0.51	0.61	9
55	A	ALA	0.44	0.38	0.59	9
56	A	MET	0.56	0.66	0.54	9
57	A	MET	0.98	0.66	0.15	9
59	A	ASN	0.61	0.39	0.58	9
62	A	LYS	0.42	0.25	0.59	5
63	A	LYS	0.43	0.25	0.58	6
64	A	TYR	0.83	0.80	0.40	10
65	A	SER	0.61	0.36	0.58	10
66	A	ASP	0.69	0.32	0.62	10
67	A	GLU	0.49	0.33	0.68	10
68	A	GLU	0.71	0.33	0.51	9
70	A	LYS	0.56	0.25	0.52	6
71	A	ALA	0.71	0.38	0.41	2
74	A	ASP	0.64	0.32	0.52	7
75	A	TYR	0.87	0.80	0.44	10
77	A	SER	0.59	0.36	0.50	10
78	A	LYS	0.49	0.25	0.65	10
79	A	LEU	0.60	0.70	0.55	10
1	A	ALA	0.20	0.38	0.70	10
2	A	ASP	0.37	0.32	0.66	10
4	A	ALA	0.41	0.38	0.55	8
6	A	LEU	0.50	0.70	0.41	10
8	A	LYS	0.44	0.25	0.58	10
9	A	SER	0.52	0.36	0.46	10
10	A	CYS	0.98	0.64	0.22	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.46	10
14	A	HIS	1.00	0.60	0.20	10
15	A	GLY	0.87	0.41	0.53	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.56	10
19	A	SER	0.44	0.36	0.63	10
20	A	LYS	0.78	0.25	0.62	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.64	2
25	A	SER	0.40	0.36	0.68	10
27	A	LYS	0.72	0.25	0.58	10
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.19	5
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.57	10
32	A	GLN	0.77	0.43	0.37	10
33	A	GLY	0.51	0.41	0.48	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.64	9
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.44	10
43	A	GLY	0.64	0.41	0.47	2
44	A	TYR	0.79	0.80	0.28	9
46	A	ASP	0.48	0.32	0.67	2
47	A	GLY	0.73	0.41	0.68	2
48	A	SER	0.47	0.36	0.70	2
49	A	TYR	0.57	0.80	0.51	2
50	A	GLY	0.59	0.41	0.56	2
51	A	GLY	0.64	0.41	0.58	1
53	A	ARG	0.42	0.51	0.60	9
54	A	LYS	0.52	0.25	0.60	9
55	A	ALA	0.44	0.38	0.61	9
56	A	MET	0.56	0.66	0.56	9
57	A	MET	0.98	0.66	0.17	10
58	A	THR	0.58	0.33	0.46	1
59	A	ASN	0.61	0.39	0.59	9
62	A	LYS	0.42	0.25	0.59	10
63	A	LYS	0.43	0.25	0.56	10
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.60	10
66	A	ASP	0.69	0.32	0.63	10
67	A	GLU	0.49	0.33	0.66	10
68	A	GLU	0.71	0.33	0.51	10
70	A	LYS	0.56	0.25	0.53	10
71	A	ALA	0.71	0.38	0.42	4
74	A	ASP	0.64	0.32	0.53	10
75	A	TYR	0.87	0.80	0.45	10
77	A	SER	0.59	0.36	0.50	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.54	10
1	A	ALA	0.20	0.38	0.67	9
2	A	ASP	0.37	0.32	0.69	9
3	A	GLY	0.62	0.41	0.46	6
4	A	ALA	0.41	0.38	0.59	5
5	A	ALA	0.37	0.38	0.62	1
6	A	LEU	0.50	0.70	0.46	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.52	10
10	A	CYS	0.98	0.64	0.29	10
11	A	ILE	0.51	0.64	0.51	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.50	10
14	A	HIS	1.00	0.60	0.26	10
15	A	GLY	0.87	0.41	0.57	10
16	A	ALA	0.56	0.38	0.70	10
17	A	ASP	0.52	0.32	0.66	10
19	A	SER	0.44	0.36	0.65	10
20	A	LYS	0.78	0.25	0.65	10
21	A	ALA	0.43	0.38	0.62	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.66	4
25	A	SER	0.40	0.36	0.69	6
27	A	LYS	0.72	0.25	0.50	3
28	A	PRO	0.65	0.47	0.54	10
30	A	LYS	0.68	0.25	0.57	10
31	A	GLY	0.84	0.41	0.54	10
32	A	GLN	0.77	0.43	0.40	10
33	A	GLY	0.51	0.41	0.54	10
34	A	ALA	0.57	0.38	0.49	10
35	A	GLU	0.45	0.33	0.65	10
36	A	GLU	0.82	0.33	0.51	9
38	A	TYR	0.35	0.80	0.44	9
43	A	GLY	0.64	0.41	0.46	1
44	A	TYR	0.79	0.80	0.29	8
46	A	ASP	0.48	0.32	0.66	1
47	A	GLY	0.73	0.41	0.68	1
48	A	SER	0.47	0.36	0.72	1
49	A	TYR	0.57	0.80	0.53	4
50	A	GLY	0.59	0.41	0.62	1
53	A	ARG	0.42	0.51	0.61	8
55	A	ALA	0.44	0.38	0.59	8
56	A	MET	0.56	0.66	0.55	8
57	A	MET	0.98	0.66	0.18	10
59	A	ASN	0.61	0.39	0.61	9
60	A	ALA	0.58	0.38	0.39	9
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.60	10
64	A	TYR	0.83	0.80	0.42	10
65	A	SER	0.61	0.36	0.61	10
66	A	ASP	0.69	0.32	0.64	10
67	A	GLU	0.49	0.33	0.69	10
68	A	GLU	0.71	0.33	0.53	9
70	A	LYS	0.56	0.25	0.55	3
71	A	ALA	0.71	0.38	0.44	3
74	A	ASP	0.64	0.32	0.54	9
75	A	TYR	0.87	0.80	0.46	9
77	A	SER	0.59	0.36	0.53	10
78	A	LYS	0.49	0.25	0.66	9
79	A	LEU	0.60	0.70	0.50	10
2	A	ASP	0.37	0.32	0.69	2
3	A	GLY	0.62	0.41	0.56	9
4	A	ALA	0.41	0.38	0.56	9
5	A	ALA	0.37	0.38	0.60	1
6	A	LEU	0.50	0.70	0.43	10
8	A	LYS	0.44	0.25	0.60	10
9	A	SER	0.52	0.36	0.51	10
10	A	CYS	0.98	0.64	0.29	10
11	A	ILE	0.51	0.64	0.51	10
12	A	GLY	0.57	0.41	0.61	10
13	A	CYS	0.99	0.64	0.52	10
14	A	HIS	1.00	0.60	0.27	10
15	A	GLY	0.87	0.41	0.54	10
16	A	ALA	0.56	0.38	0.63	10
17	A	ASP	0.52	0.32	0.63	10
19	A	SER	0.44	0.36	0.63	10
20	A	LYS	0.78	0.25	0.64	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.70	1
25	A	SER	0.40	0.36	0.69	8
27	A	LYS	0.72	0.25	0.54	8
28	A	PRO	0.65	0.47	0.56	10
30	A	LYS	0.68	0.25	0.59	10
31	A	GLY	0.84	0.41	0.53	10
32	A	GLN	0.77	0.43	0.40	10
33	A	GLY	0.51	0.41	0.51	10
34	A	ALA	0.57	0.38	0.47	9
35	A	GLU	0.45	0.33	0.61	7
36	A	GLU	0.82	0.33	0.50	9
38	A	TYR	0.35	0.80	0.43	10
43	A	GLY	0.64	0.41	0.48	1
44	A	TYR	0.79	0.80	0.31	7
46	A	ASP	0.48	0.32	0.67	2
47	A	GLY	0.73	0.41	0.69	2
48	A	SER	0.47	0.36	0.71	2
49	A	TYR	0.57	0.80	0.52	9
50	A	GLY	0.59	0.41	0.57	1
51	A	GLY	0.64	0.41	0.60	1
53	A	ARG	0.42	0.51	0.62	6
55	A	ALA	0.44	0.38	0.61	6
56	A	MET	0.56	0.66	0.57	6
57	A	MET	0.98	0.66	0.19	8
59	A	ASN	0.61	0.39	0.60	7
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.59	10
64	A	TYR	0.83	0.80	0.44	10
65	A	SER	0.61	0.36	0.61	10
66	A	ASP	0.69	0.32	0.62	10
67	A	GLU	0.49	0.33	0.68	10
68	A	GLU	0.71	0.33	0.54	10
70	A	LYS	0.56	0.25	0.55	8
71	A	ALA	0.71	0.38	0.45	2
74	A	ASP	0.64	0.32	0.53	1
75	A	TYR	0.87	0.80	0.46	10
77	A	SER	0.59	0.36	0.52	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.53	10
1	A	ALA	0.20	0.38	0.69	7
2	A	ASP	0.37	0.32	0.67	1
3	A	GLY	0.62	0.41	0.44	10
4	A	ALA	0.41	0.38	0.56	10
5	A	ALA	0.37	0.38	0.60	4
6	A	LEU	0.50	0.70	0.43	10
8	A	LYS	0.44	0.25	0.60	10
9	A	SER	0.52	0.36	0.42	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.48	10
12	A	GLY	0.57	0.41	0.60	10
13	A	CYS	0.99	0.64	0.49	10
14	A	HIS	1.00	0.60	0.23	10
15	A	GLY	0.87	0.41	0.57	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.58	10
19	A	SER	0.44	0.36	0.59	10
20	A	LYS	0.78	0.25	0.62	10
21	A	ALA	0.43	0.38	0.60	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.67	2
25	A	SER	0.40	0.36	0.68	9
27	A	LYS	0.72	0.25	0.50	9
28	A	PRO	0.65	0.47	0.52	10
29	A	VAL	0.77	0.56	0.17	6
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.57	10
32	A	GLN	0.77	0.43	0.39	10
33	A	GLY	0.51	0.41	0.49	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.62	9
36	A	GLU	0.82	0.33	0.47	9
38	A	TYR	0.35	0.80	0.41	10
43	A	GLY	0.64	0.41	0.47	3
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.67	5
47	A	GLY	0.73	0.41	0.67	5
48	A	SER	0.47	0.36	0.72	5
49	A	TYR	0.57	0.80	0.52	9
50	A	GLY	0.59	0.41	0.57	5
51	A	GLY	0.64	0.41	0.58	4
53	A	ARG	0.42	0.51	0.60	10
54	A	LYS	0.52	0.25	0.61	8
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.53	10
57	A	MET	0.98	0.66	0.16	10
59	A	ASN	0.61	0.39	0.58	10
62	A	LYS	0.42	0.25	0.60	10
63	A	LYS	0.43	0.25	0.57	7
64	A	TYR	0.83	0.80	0.41	8
65	A	SER	0.61	0.36	0.59	8
66	A	ASP	0.69	0.32	0.64	8
67	A	GLU	0.49	0.33	0.65	8
68	A	GLU	0.71	0.33	0.51	8
70	A	LYS	0.56	0.25	0.53	8
71	A	ALA	0.71	0.38	0.41	1
74	A	ASP	0.64	0.32	0.52	9
75	A	TYR	0.87	0.80	0.41	10
77	A	SER	0.59	0.36	0.50	10
78	A	LYS	0.49	0.25	0.66	10
79	A	LEU	0.60	0.70	0.54	10
4	A	ALA	0.41	0.38	0.52	6
5	A	ALA	0.37	0.38	0.60	6
6	A	LEU	0.50	0.70	0.42	10
8	A	LYS	0.44	0.25	0.60	10
9	A	SER	0.52	0.36	0.45	10
10	A	CYS	0.98	0.64	0.22	10
11	A	ILE	0.51	0.64	0.47	10
12	A	GLY	0.57	0.41	0.58	10
13	A	CYS	0.99	0.64	0.47	10
14	A	HIS	1.00	0.60	0.21	10
15	A	GLY	0.87	0.41	0.58	10
16	A	ALA	0.56	0.38	0.64	10
17	A	ASP	0.52	0.32	0.54	10
19	A	SER	0.44	0.36	0.64	10
20	A	LYS	0.78	0.25	0.63	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.62	7
25	A	SER	0.40	0.36	0.67	7
27	A	LYS	0.72	0.25	0.57	4
28	A	PRO	0.65	0.47	0.54	10
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.56	10
32	A	GLN	0.77	0.43	0.34	10
33	A	GLY	0.51	0.41	0.48	10
34	A	ALA	0.57	0.38	0.46	10
35	A	GLU	0.45	0.33	0.62	10
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.42	10
39	A	LYS	0.54	0.25	0.55	1
43	A	GLY	0.64	0.41	0.47	3
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.70	3
47	A	GLY	0.73	0.41	0.68	3
48	A	SER	0.47	0.36	0.72	3
49	A	TYR	0.57	0.80	0.50	3
50	A	GLY	0.59	0.41	0.55	3
51	A	GLY	0.64	0.41	0.57	2
52	A	GLU	0.60	0.33	0.67	4
53	A	ARG	0.42	0.51	0.57	10
54	A	LYS	0.52	0.25	0.59	10
55	A	ALA	0.44	0.38	0.59	10
56	A	MET	0.56	0.66	0.48	10
57	A	MET	0.98	0.66	0.13	10
59	A	ASN	0.61	0.39	0.57	10
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.57	5
74	A	ASP	0.64	0.32	0.52	6
75	A	TYR	0.87	0.80	0.45	10
76	A	MET	0.63	0.66	0.07	10
77	A	SER	0.59	0.36	0.50	10
78	A	LYS	0.49	0.25	0.65	10
79	A	LEU	0.60	0.70	0.50	10
1	A	ALA	0.20	0.38	0.69	8
3	A	GLY	0.62	0.41	0.47	5
4	A	ALA	0.41	0.38	0.57	5
6	A	LEU	0.50	0.70	0.45	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.48	10
10	A	CYS	0.98	0.64	0.25	10
11	A	ILE	0.51	0.64	0.50	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.48	10
14	A	HIS	1.00	0.60	0.25	10
15	A	GLY	0.87	0.41	0.53	10
16	A	ALA	0.56	0.38	0.63	10
17	A	ASP	0.52	0.32	0.67	10
19	A	SER	0.44	0.36	0.65	10
20	A	LYS	0.78	0.25	0.63	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.70	3
25	A	SER	0.40	0.36	0.70	9
27	A	LYS	0.72	0.25	0.53	8
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.21	2
30	A	LYS	0.68	0.25	0.58	10
31	A	GLY	0.84	0.41	0.58	10
32	A	GLN	0.77	0.43	0.38	10
33	A	GLY	0.51	0.41	0.50	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.63	9
36	A	GLU	0.82	0.33	0.52	10
38	A	TYR	0.35	0.80	0.41	10
43	A	GLY	0.64	0.41	0.48	3
44	A	TYR	0.79	0.80	0.28	6
46	A	ASP	0.48	0.32	0.68	3
47	A	GLY	0.73	0.41	0.69	3
48	A	SER	0.47	0.36	0.72	3
49	A	TYR	0.57	0.80	0.53	8
50	A	GLY	0.59	0.41	0.63	3
51	A	GLY	0.64	0.41	0.67	3
52	A	GLU	0.60	0.33	0.76	1
53	A	ARG	0.42	0.51	0.61	8
55	A	ALA	0.44	0.38	0.59	5
56	A	MET	0.56	0.66	0.54	7
57	A	MET	0.98	0.66	0.16	8
59	A	ASN	0.61	0.39	0.59	6
60	A	ALA	0.58	0.38	0.38	6
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.60	10
64	A	TYR	0.83	0.80	0.40	10
65	A	SER	0.61	0.36	0.59	10
66	A	ASP	0.69	0.32	0.64	10
67	A	GLU	0.49	0.33	0.66	8
68	A	GLU	0.71	0.33	0.53	9
70	A	LYS	0.56	0.25	0.53	3
74	A	ASP	0.64	0.32	0.53	7
75	A	TYR	0.87	0.80	0.47	10
77	A	SER	0.59	0.36	0.52	10
78	A	LYS	0.49	0.25	0.67	9
79	A	LEU	0.60	0.70	0.52	10
1	A	ALA	0.20	0.38	0.69	10
2	A	ASP	0.37	0.32	0.70	3
3	A	GLY	0.62	0.41	0.44	5
4	A	ALA	0.41	0.38	0.53	4
6	A	LEU	0.50	0.70	0.43	10
8	A	LYS	0.44	0.25	0.59	10
9	A	SER	0.52	0.36	0.45	10
10	A	CYS	0.98	0.64	0.21	10
11	A	ILE	0.51	0.64	0.45	10
12	A	GLY	0.57	0.41	0.57	10
13	A	CYS	0.99	0.64	0.47	10
14	A	HIS	1.00	0.60	0.22	10
15	A	GLY	0.87	0.41	0.53	10
16	A	ALA	0.56	0.38	0.63	10
17	A	ASP	0.52	0.32	0.62	10
19	A	SER	0.44	0.36	0.62	10
20	A	LYS	0.78	0.25	0.62	10
21	A	ALA	0.43	0.38	0.61	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	1
25	A	SER	0.40	0.36	0.67	10
27	A	LYS	0.72	0.25	0.52	10
28	A	PRO	0.65	0.47	0.52	10
29	A	VAL	0.77	0.56	0.17	2
30	A	LYS	0.68	0.25	0.56	10
31	A	GLY	0.84	0.41	0.56	10
32	A	GLN	0.77	0.43	0.38	10
33	A	GLY	0.51	0.41	0.49	10
34	A	ALA	0.57	0.38	0.47	10
35	A	GLU	0.45	0.33	0.64	9
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.42	10
39	A	LYS	0.54	0.25	0.55	1
43	A	GLY	0.64	0.41	0.47	3
44	A	TYR	0.79	0.80	0.28	10
46	A	ASP	0.48	0.32	0.68	2
47	A	GLY	0.73	0.41	0.65	2
48	A	SER	0.47	0.36	0.70	2
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.57	2
51	A	GLY	0.64	0.41	0.59	2
53	A	ARG	0.42	0.51	0.59	10
55	A	ALA	0.44	0.38	0.60	10
56	A	MET	0.56	0.66	0.55	10
57	A	MET	0.98	0.66	0.15	10
59	A	ASN	0.61	0.39	0.57	10
62	A	LYS	0.42	0.25	0.59	10
63	A	LYS	0.43	0.25	0.57	10
64	A	TYR	0.83	0.80	0.40	10
65	A	SER	0.61	0.36	0.60	10
66	A	ASP	0.69	0.32	0.65	10
67	A	GLU	0.49	0.33	0.67	10
68	A	GLU	0.71	0.33	0.53	10
70	A	LYS	0.56	0.25	0.52	10
71	A	ALA	0.71	0.38	0.45	10
74	A	ASP	0.64	0.32	0.54	10
75	A	TYR	0.87	0.80	0.46	10
77	A	SER	0.59	0.36	0.51	10
78	A	LYS	0.49	0.25	0.67	10
79	A	LEU	0.60	0.70	0.49	10
2	A	ASP	0.37	0.32	0.63	3
3	A	GLY	0.62	0.41	0.55	5
4	A	ALA	0.41	0.38	0.55	5
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.61	10
9	A	SER	0.52	0.36	0.45	10
10	A	CYS	0.98	0.64	0.24	10
11	A	ILE	0.51	0.64	0.49	10
12	A	GLY	0.57	0.41	0.59	10
13	A	CYS	0.99	0.64	0.50	10
14	A	HIS	1.00	0.60	0.26	10
16	A	ALA	0.56	0.38	0.66	10
17	A	ASP	0.52	0.32	0.66	10
19	A	SER	0.44	0.36	0.64	10
20	A	LYS	0.78	0.25	0.65	10
21	A	ALA	0.43	0.38	0.63	10
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.67	2
25	A	SER	0.40	0.36	0.69	10
27	A	LYS	0.72	0.25	0.52	10
28	A	PRO	0.65	0.47	0.55	10
29	A	VAL	0.77	0.56	0.22	3
30	A	LYS	0.68	0.25	0.59	10
31	A	GLY	0.84	0.41	0.59	10
32	A	GLN	0.77	0.43	0.40	10
33	A	GLY	0.51	0.41	0.51	10
34	A	ALA	0.57	0.38	0.50	10
35	A	GLU	0.45	0.33	0.63	10
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.45	10
44	A	TYR	0.79	0.80	0.27	4
49	A	TYR	0.57	0.80	0.52	10
53	A	ARG	0.42	0.51	0.61	4
55	A	ALA	0.44	0.38	0.59	4
56	A	MET	0.56	0.66	0.54	4
57	A	MET	0.98	0.66	0.16	4
59	A	ASN	0.61	0.39	0.59	4
62	A	LYS	0.42	0.25	0.60	5
63	A	LYS	0.43	0.25	0.59	2
64	A	TYR	0.83	0.80	0.43	3
65	A	SER	0.61	0.36	0.60	3
66	A	ASP	0.69	0.32	0.63	3
67	A	GLU	0.49	0.33	0.69	3
68	A	GLU	0.71	0.33	0.54	3
70	A	LYS	0.56	0.25	0.55	7
71	A	ALA	0.71	0.38	0.44	1
74	A	ASP	0.64	0.32	0.55	10
75	A	TYR	0.87	0.80	0.47	10
77	A	SER	0.59	0.36	0.53	10
78	A	LYS	0.49	0.25	0.68	10
79	A	LEU	0.60	0.70	0.53	10

Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DVH chain A sc2

Download file