JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DVH chain A sc1

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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	9
3	A	GLY	0.62	0.41	0.45	9
4	A	ALA	0.41	0.38	0.54	9
5	A	ALA	0.37	0.38	0.61	9
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	8
25	A	SER	0.40	0.36	0.67	10
27	A	LYS	0.72	0.25	0.51	8
28	A	PRO	0.65	0.47	0.53	10
29	A	VAL	0.77	0.56	0.17	10
30	A	LYS	0.68	0.25	0.56	6
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	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	0.41	10
40	A	LYS	0.69	0.25	0.31	6
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.47	5
44	A	TYR	0.79	0.80	0.29	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.59	10
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	0.17	10
59	A	ASN	0.61	0.39	0.60	10
62	A	LYS	0.42	0.25	0.60	8
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	7
68	A	GLU	0.71	0.33	0.52	10
70	A	LYS	0.56	0.25	0.53	4
71	A	ALA	0.71	0.38	0.42	1
74	A	ASP	0.64	0.32	0.52	4
75	A	TYR	0.87	0.80	0.44	10
76	A	MET	0.63	0.66	0.06	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	10
2	A	ASP	0.37	0.32	0.66	10
3	A	GLY	0.62	0.41	0.44	9
4	A	ALA	0.41	0.38	0.57	10
5	A	ALA	0.37	0.38	0.60	10
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	9
25	A	SER	0.40	0.36	0.65	10
27	A	LYS	0.72	0.25	0.53	10
28	A	PRO	0.65	0.47	0.56	10
29	A	VAL	0.77	0.56	0.21	10
30	A	LYS	0.68	0.25	0.59	9
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	10
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.45	10
40	A	LYS	0.69	0.25	0.34	8
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.48	9
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.66	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.50	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.69	10
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
58	A	THR	0.58	0.33	0.47	3
59	A	ASN	0.61	0.39	0.60	10
60	A	ALA	0.58	0.38	0.34	4
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	0.40	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	0.66	6
68	A	GLU	0.71	0.33	0.52	10
70	A	LYS	0.56	0.25	0.56	9
71	A	ALA	0.71	0.38	0.43	3
74	A	ASP	0.64	0.32	0.52	8
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	0.74	10
2	A	ASP	0.37	0.32	0.66	10
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	10
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	10
25	A	SER	0.40	0.36	0.67	10
27	A	LYS	0.72	0.25	0.50	8
28	A	PRO	0.65	0.47	0.53	10
29	A	VAL	0.77	0.56	0.16	10
30	A	LYS	0.68	0.25	0.56	9
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	10
36	A	GLU	0.82	0.33	0.48	10
38	A	TYR	0.35	0.80	0.43	10
40	A	LYS	0.69	0.25	0.26	5
43	A	GLY	0.64	0.41	0.46	10
44	A	TYR	0.79	0.80	0.27	10
45	A	ALA	0.65	0.38	0.45	9
46	A	ASP	0.48	0.32	0.66	10
47	A	GLY	0.73	0.41	0.67	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.49	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.68	10
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
58	A	THR	0.58	0.33	0.43	1
59	A	ASN	0.61	0.39	0.56	10
60	A	ALA	0.58	0.38	0.30	7
62	A	LYS	0.42	0.25	0.58	9
63	A	LYS	0.43	0.25	0.56	9
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
71	A	ALA	0.71	0.38	0.40	6
74	A	ASP	0.64	0.32	0.50	5
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	10
4	A	ALA	0.41	0.38	0.57	10
5	A	ALA	0.37	0.38	0.61	10
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	10
25	A	SER	0.40	0.36	0.68	10
26	A	ALA	0.53	0.38	0.47	2
27	A	LYS	0.72	0.25	0.51	9
28	A	PRO	0.65	0.47	0.53	10
29	A	VAL	0.77	0.56	0.17	10
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	10
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	0.31	9
43	A	GLY	0.64	0.41	0.46	10
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	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.67	10
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
58	A	THR	0.58	0.33	0.47	2
59	A	ASN	0.61	0.39	0.58	10
60	A	ALA	0.58	0.38	0.34	7
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
71	A	ALA	0.71	0.38	0.43	4
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	0.53	10
1	A	ALA	0.20	0.38	0.69	9
2	A	ASP	0.37	0.32	0.67	9
3	A	GLY	0.62	0.41	0.45	9
4	A	ALA	0.41	0.38	0.54	10
5	A	ALA	0.37	0.38	0.61	9
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	9
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	7
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	10
30	A	LYS	0.68	0.25	0.59	8
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	9
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
40	A	LYS	0.69	0.25	0.33	3
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.47	5
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.69	4
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	8
64	A	TYR	0.83	0.80	0.39	9
65	A	SER	0.61	0.36	0.59	1
66	A	ASP	0.69	0.32	0.62	4
67	A	GLU	0.49	0.33	0.66	1
68	A	GLU	0.71	0.33	0.50	8
71	A	ALA	0.71	0.38	0.43	1
74	A	ASP	0.64	0.32	0.53	8
75	A	TYR	0.87	0.80	0.47	10
76	A	MET	0.63	0.66	0.08	10
77	A	SER	0.59	0.36	0.51	9
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	1
2	A	ASP	0.37	0.32	0.71	10
3	A	GLY	0.62	0.41	0.58	10
4	A	ALA	0.41	0.38	0.57	10
5	A	ALA	0.37	0.38	0.61	10
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	4
28	A	PRO	0.65	0.47	0.53	9
29	A	VAL	0.77	0.56	0.20	10
30	A	LYS	0.68	0.25	0.56	8
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	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	0.45	10
40	A	LYS	0.69	0.25	0.30	6
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.47	9
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.48	9
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.65	10
51	A	GLY	0.64	0.41	0.68	10
52	A	GLU	0.60	0.33	0.77	10
53	A	ARG	0.42	0.51	0.61	10
55	A	ALA	0.44	0.38	0.59	10
56	A	MET	0.56	0.66	0.55	10
57	A	MET	0.98	0.66	0.17	10
58	A	THR	0.58	0.33	0.45	1
59	A	ASN	0.61	0.39	0.59	10
60	A	ALA	0.58	0.38	0.34	5
62	A	LYS	0.42	0.25	0.61	9
63	A	LYS	0.43	0.25	0.58	9
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
71	A	ALA	0.71	0.38	0.44	9
74	A	ASP	0.64	0.32	0.55	8
75	A	TYR	0.87	0.80	0.49	10
77	A	SER	0.59	0.36	0.48	8
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	10
2	A	ASP	0.37	0.32	0.71	10
3	A	GLY	0.62	0.41	0.46	10
4	A	ALA	0.41	0.38	0.57	10
5	A	ALA	0.37	0.38	0.61	10
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
24	A	GLY	0.52	0.41	0.66	9
25	A	SER	0.40	0.36	0.68	10
26	A	ALA	0.53	0.38	0.48	1
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	0.21	10
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
40	A	LYS	0.69	0.25	0.31	9
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.27	10
45	A	ALA	0.65	0.38	0.47	8
46	A	ASP	0.48	0.32	0.66	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.64	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.76	10
53	A	ARG	0.42	0.51	0.65	10
55	A	ALA	0.44	0.38	0.57	10
56	A	MET	0.56	0.66	0.53	10
57	A	MET	0.98	0.66	0.14	10
58	A	THR	0.58	0.33	0.44	2
59	A	ASN	0.61	0.39	0.57	10
60	A	ALA	0.58	0.38	0.35	3
62	A	LYS	0.42	0.25	0.60	10
63	A	LYS	0.43	0.25	0.59	3
64	A	TYR	0.83	0.80	0.40	10
65	A	SER	0.61	0.36	0.60	1
66	A	ASP	0.69	0.32	0.62	9
67	A	GLU	0.49	0.33	0.66	1
68	A	GLU	0.71	0.33	0.52	10
74	A	ASP	0.64	0.32	0.54	8
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	10
3	A	GLY	0.62	0.41	0.45	10
4	A	ALA	0.41	0.38	0.55	10
5	A	ALA	0.37	0.38	0.61	10
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	10
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	0.53	10
29	A	VAL	0.77	0.56	0.20	10
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
40	A	LYS	0.69	0.25	0.34	9
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.48	10
44	A	TYR	0.79	0.80	0.30	10
45	A	ALA	0.65	0.38	0.49	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.60	10
52	A	GLU	0.60	0.33	0.67	10
53	A	ARG	0.42	0.51	0.63	10
54	A	LYS	0.52	0.25	0.60	6
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
58	A	THR	0.58	0.33	0.47	1
59	A	ASN	0.61	0.39	0.58	10
60	A	ALA	0.58	0.38	0.34	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	0.61	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
71	A	ALA	0.71	0.38	0.45	2
74	A	ASP	0.64	0.32	0.54	9
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	10
3	A	GLY	0.62	0.41	0.54	10
4	A	ALA	0.41	0.38	0.54	10
5	A	ALA	0.37	0.38	0.61	10
6	A	LEU	0.50	0.70	0.44	10
8	A	LYS	0.44	0.25	0.58	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	0.48	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	10
25	A	SER	0.40	0.36	0.69	10
27	A	LYS	0.72	0.25	0.49	5
28	A	PRO	0.65	0.47	0.52	9
29	A	VAL	0.77	0.56	0.19	10
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	10
36	A	GLU	0.82	0.33	0.48	10
38	A	TYR	0.35	0.80	0.44	10
40	A	LYS	0.69	0.25	0.34	5
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.48	9
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.46	8
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.65	10
51	A	GLY	0.64	0.41	0.69	10
52	A	GLU	0.60	0.33	0.77	10
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	0.55	10
57	A	MET	0.98	0.66	0.18	10
58	A	THR	0.58	0.33	0.45	2
59	A	ASN	0.61	0.39	0.60	10
60	A	ALA	0.58	0.38	0.36	5
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
71	A	ALA	0.71	0.38	0.43	9
74	A	ASP	0.64	0.32	0.53	8
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	10
2	A	ASP	0.37	0.32	0.70	10
3	A	GLY	0.62	0.41	0.46	9
4	A	ALA	0.41	0.38	0.55	10
5	A	ALA	0.37	0.38	0.62	10
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	10
25	A	SER	0.40	0.36	0.69	10
26	A	ALA	0.53	0.38	0.50	1
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	0.22	10
30	A	LYS	0.68	0.25	0.60	9
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	10
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
40	A	LYS	0.69	0.25	0.33	8
43	A	GLY	0.64	0.41	0.46	10
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.47	9
46	A	ASP	0.48	0.32	0.66	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.64	10
51	A	GLY	0.64	0.41	0.68	10
52	A	GLU	0.60	0.33	0.77	10
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
58	A	THR	0.58	0.33	0.46	3
59	A	ASN	0.61	0.39	0.59	10
60	A	ALA	0.58	0.38	0.36	8
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	10
68	A	GLU	0.71	0.33	0.53	10
71	A	ALA	0.71	0.38	0.44	3
74	A	ASP	0.64	0.32	0.54	6
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	10
2	A	ASP	0.37	0.32	0.71	10
3	A	GLY	0.62	0.41	0.46	9
4	A	ALA	0.41	0.38	0.57	10
5	A	ALA	0.37	0.38	0.61	10
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	10
25	A	SER	0.40	0.36	0.68	10
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	10
30	A	LYS	0.68	0.25	0.58	8
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	9
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
40	A	LYS	0.69	0.25	0.32	7
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.47	9
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.47	5
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.70	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.64	10
51	A	GLY	0.64	0.41	0.68	10
52	A	GLU	0.60	0.33	0.74	10
53	A	ARG	0.42	0.51	0.62	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	0.15	10
59	A	ASN	0.61	0.39	0.57	10
62	A	LYS	0.42	0.25	0.60	9
63	A	LYS	0.43	0.25	0.57	9
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	8
68	A	GLU	0.71	0.33	0.51	9
71	A	ALA	0.71	0.38	0.44	4
74	A	ASP	0.64	0.32	0.52	6
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	10
2	A	ASP	0.37	0.32	0.69	10
3	A	GLY	0.62	0.41	0.44	10
4	A	ALA	0.41	0.38	0.55	10
5	A	ALA	0.37	0.38	0.59	10
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
22	A	ALA	0.47	0.38	0.45	4
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.67	10
25	A	SER	0.40	0.36	0.67	10
26	A	ALA	0.53	0.38	0.48	4
27	A	LYS	0.72	0.25	0.52	10
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.19	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	0.36	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
40	A	LYS	0.69	0.25	0.30	10
43	A	GLY	0.64	0.41	0.46	10
44	A	TYR	0.79	0.80	0.25	10
45	A	ALA	0.65	0.38	0.46	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.64	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.74	10
53	A	ARG	0.42	0.51	0.61	10
55	A	ALA	0.44	0.38	0.59	10
56	A	MET	0.56	0.66	0.55	10
57	A	MET	0.98	0.66	0.15	10
58	A	THR	0.58	0.33	0.44	9
59	A	ASN	0.61	0.39	0.59	10
60	A	ALA	0.58	0.38	0.33	10
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	10
71	A	ALA	0.71	0.38	0.43	8
74	A	ASP	0.64	0.32	0.51	10
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	10
4	A	ALA	0.41	0.38	0.58	10
5	A	ALA	0.37	0.38	0.60	10
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	10
25	A	SER	0.40	0.36	0.68	10
26	A	ALA	0.53	0.38	0.48	1
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	10
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	10
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	8
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.48	10
44	A	TYR	0.79	0.80	0.29	10
45	A	ALA	0.65	0.38	0.47	9
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.58	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.69	10
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	0.61	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	0.59	10
60	A	ALA	0.58	0.38	0.32	4
62	A	LYS	0.42	0.25	0.61	9
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	6
71	A	ALA	0.71	0.38	0.45	8
74	A	ASP	0.64	0.32	0.55	9
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	10
3	A	GLY	0.62	0.41	0.54	10
4	A	ALA	0.41	0.38	0.55	10
5	A	ALA	0.37	0.38	0.60	10
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	10
25	A	SER	0.40	0.36	0.68	10
26	A	ALA	0.53	0.38	0.48	2
27	A	LYS	0.72	0.25	0.59	8
28	A	PRO	0.65	0.47	0.56	10
29	A	VAL	0.77	0.56	0.21	10
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
40	A	LYS	0.69	0.25	0.33	10
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.29	10
45	A	ALA	0.65	0.38	0.47	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.70	10
53	A	ARG	0.42	0.51	0.61	10
54	A	LYS	0.52	0.25	0.59	9
55	A	ALA	0.44	0.38	0.62	10
56	A	MET	0.56	0.66	0.56	10
57	A	MET	0.98	0.66	0.18	10
58	A	THR	0.58	0.33	0.46	2
59	A	ASN	0.61	0.39	0.59	10
60	A	ALA	0.58	0.38	0.33	7
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.61	8
64	A	TYR	0.83	0.80	0.44	10
65	A	SER	0.61	0.36	0.62	4
66	A	ASP	0.69	0.32	0.64	9
67	A	GLU	0.49	0.33	0.70	4
68	A	GLU	0.71	0.33	0.53	10
74	A	ASP	0.64	0.32	0.53	9
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	10
2	A	ASP	0.37	0.32	0.67	10
3	A	GLY	0.62	0.41	0.45	10
4	A	ALA	0.41	0.38	0.55	10
5	A	ALA	0.37	0.38	0.61	10
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	10
25	A	SER	0.40	0.36	0.68	10
26	A	ALA	0.53	0.38	0.48	1
27	A	LYS	0.72	0.25	0.54	9
28	A	PRO	0.65	0.47	0.55	10
29	A	VAL	0.77	0.56	0.19	10
30	A	LYS	0.68	0.25	0.58	8
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	10
40	A	LYS	0.69	0.25	0.31	7
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.48	10
44	A	TYR	0.79	0.80	0.31	10
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.60	10
52	A	GLU	0.60	0.33	0.69	10
53	A	ARG	0.42	0.51	0.59	10
54	A	LYS	0.52	0.25	0.61	7
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
60	A	ALA	0.58	0.38	0.33	6
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.60	6
64	A	TYR	0.83	0.80	0.44	10
65	A	SER	0.61	0.36	0.60	1
66	A	ASP	0.69	0.32	0.64	10
67	A	GLU	0.49	0.33	0.66	4
68	A	GLU	0.71	0.33	0.52	9
71	A	ALA	0.71	0.38	0.44	3
74	A	ASP	0.64	0.32	0.54	6
75	A	TYR	0.87	0.80	0.48	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	0.53	10
1	A	ALA	0.20	0.38	0.70	10
2	A	ASP	0.37	0.32	0.70	10
3	A	GLY	0.62	0.41	0.44	10
4	A	ALA	0.41	0.38	0.53	10
5	A	ALA	0.37	0.38	0.60	10
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
22	A	ALA	0.47	0.38	0.46	1
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.66	10
25	A	SER	0.40	0.36	0.68	10
26	A	ALA	0.53	0.38	0.49	2
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	0.20	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	0.37	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	10
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	0.32	8
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.26	10
45	A	ALA	0.65	0.38	0.45	10
46	A	ASP	0.48	0.32	0.66	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.63	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.77	10
53	A	ARG	0.42	0.51	0.61	10
55	A	ALA	0.44	0.38	0.58	10
56	A	MET	0.56	0.66	0.53	10
57	A	MET	0.98	0.66	0.15	10
58	A	THR	0.58	0.33	0.44	7
59	A	ASN	0.61	0.39	0.56	10
60	A	ALA	0.58	0.38	0.32	9
62	A	LYS	0.42	0.25	0.58	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	0.62	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	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	0.66	10
79	A	LEU	0.60	0.70	0.50	10
1	A	ALA	0.20	0.38	0.76	10
2	A	ASP	0.37	0.32	0.68	10
3	A	GLY	0.62	0.41	0.55	10
4	A	ALA	0.41	0.38	0.55	10
5	A	ALA	0.37	0.38	0.60	10
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
22	A	ALA	0.47	0.38	0.48	1
23	A	MET	0.53	0.66	0.68	10
24	A	GLY	0.52	0.41	0.63	10
25	A	SER	0.40	0.36	0.68	10
28	A	PRO	0.65	0.47	0.55	10
30	A	LYS	0.68	0.25	0.59	9
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
40	A	LYS	0.69	0.25	0.33	10
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.46	10
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.46	10
46	A	ASP	0.48	0.32	0.66	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.70	10
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
58	A	THR	0.58	0.33	0.45	1
59	A	ASN	0.61	0.39	0.59	10
60	A	ALA	0.58	0.38	0.31	8
62	A	LYS	0.42	0.25	0.60	3
63	A	LYS	0.43	0.25	0.56	7
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	10
68	A	GLU	0.71	0.33	0.52	10
71	A	ALA	0.71	0.38	0.43	10
74	A	ASP	0.64	0.32	0.54	9
75	A	TYR	0.87	0.80	0.45	10
77	A	SER	0.59	0.36	0.53	8
78	A	LYS	0.49	0.25	0.68	8
79	A	LEU	0.60	0.70	0.50	10
1	A	ALA	0.20	0.38	0.69	10
2	A	ASP	0.37	0.32	0.67	10
3	A	GLY	0.62	0.41	0.45	10
4	A	ALA	0.41	0.38	0.54	10
5	A	ALA	0.37	0.38	0.62	10
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	10
25	A	SER	0.40	0.36	0.68	10
26	A	ALA	0.53	0.38	0.48	2
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	0.18	10
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	10
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.44	10
40	A	LYS	0.69	0.25	0.31	8
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.29	10
45	A	ALA	0.65	0.38	0.47	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.60	10
52	A	GLU	0.60	0.33	0.69	10
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
60	A	ALA	0.58	0.38	0.34	7
62	A	LYS	0.42	0.25	0.61	9
63	A	LYS	0.43	0.25	0.60	7
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.61	2
66	A	ASP	0.69	0.32	0.64	9
67	A	GLU	0.49	0.33	0.67	6
68	A	GLU	0.71	0.33	0.53	10
70	A	LYS	0.56	0.25	0.55	6
71	A	ALA	0.71	0.38	0.44	4
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	0.65	10
79	A	LEU	0.60	0.70	0.48	10
1	A	ALA	0.20	0.38	0.68	10
2	A	ASP	0.37	0.32	0.66	10
3	A	GLY	0.62	0.41	0.44	10
4	A	ALA	0.41	0.38	0.54	10
5	A	ALA	0.37	0.38	0.60	10
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	10
25	A	SER	0.40	0.36	0.67	10
26	A	ALA	0.53	0.38	0.48	1
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	0.20	10
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	10
40	A	LYS	0.69	0.25	0.30	9
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.27	10
45	A	ALA	0.65	0.38	0.47	10
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.65	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.50	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.70	10
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
60	A	ALA	0.58	0.38	0.31	6
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.57	6
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.59	2
66	A	ASP	0.69	0.32	0.63	9
67	A	GLU	0.49	0.33	0.66	4
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	0.43	3
74	A	ASP	0.64	0.32	0.52	8
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	10
2	A	ASP	0.37	0.32	0.71	10
3	A	GLY	0.62	0.41	0.46	10
4	A	ALA	0.41	0.38	0.57	10
5	A	ALA	0.37	0.38	0.63	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	0.50	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	10
25	A	SER	0.40	0.36	0.68	10
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	10
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
40	A	LYS	0.69	0.25	0.31	6
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.48	10
44	A	TYR	0.79	0.80	0.27	10
45	A	ALA	0.65	0.38	0.47	8
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.66	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.49	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.67	9
53	A	ARG	0.42	0.51	0.63	10
54	A	LYS	0.52	0.25	0.58	7
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
58	A	THR	0.58	0.33	0.46	1
59	A	ASN	0.61	0.39	0.57	10
60	A	ALA	0.58	0.38	0.34	6
62	A	LYS	0.42	0.25	0.62	10
63	A	LYS	0.43	0.25	0.60	6
64	A	TYR	0.83	0.80	0.40	10
66	A	ASP	0.69	0.32	0.66	9
67	A	GLU	0.49	0.33	0.66	9
68	A	GLU	0.71	0.33	0.52	9
70	A	LYS	0.56	0.25	0.53	7
71	A	ALA	0.71	0.38	0.43	2
74	A	ASP	0.64	0.32	0.52	7
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
1	A	ALA	0.20	0.38	0.65	10
2	A	ASP	0.37	0.32	0.69	10
3	A	GLY	0.62	0.41	0.44	10
4	A	ALA	0.41	0.38	0.54	10
5	A	ALA	0.37	0.38	0.60	10
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	10
25	A	SER	0.40	0.36	0.68	10
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	10
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	10
36	A	GLU	0.82	0.33	0.50	10
38	A	TYR	0.35	0.80	0.43	10
40	A	LYS	0.69	0.25	0.32	6
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.27	10
45	A	ALA	0.65	0.38	0.47	3
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.66	10
48	A	SER	0.47	0.36	0.69	10
49	A	TYR	0.57	0.80	0.50	10
50	A	GLY	0.59	0.41	0.54	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.69	10
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	0.55	10
57	A	MET	0.98	0.66	0.16	10
59	A	ASN	0.61	0.39	0.58	10
60	A	ALA	0.58	0.38	0.31	7
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.58	7
64	A	TYR	0.83	0.80	0.40	10
65	A	SER	0.61	0.36	0.60	3
66	A	ASP	0.69	0.32	0.63	10
67	A	GLU	0.49	0.33	0.66	7
68	A	GLU	0.71	0.33	0.51	9
70	A	LYS	0.56	0.25	0.53	7
71	A	ALA	0.71	0.38	0.42	5
74	A	ASP	0.64	0.32	0.52	8
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	10
3	A	GLY	0.62	0.41	0.45	10
4	A	ALA	0.41	0.38	0.54	10
5	A	ALA	0.37	0.38	0.60	10
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	10
25	A	SER	0.40	0.36	0.68	10
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	0.21	10
30	A	LYS	0.68	0.25	0.59	9
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
40	A	LYS	0.69	0.25	0.32	7
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.48	10
44	A	TYR	0.79	0.80	0.29	10
45	A	ALA	0.65	0.38	0.49	10
46	A	ASP	0.48	0.32	0.69	10
47	A	GLY	0.73	0.41	0.67	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.66	10
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	0.16	10
58	A	THR	0.58	0.33	0.46	1
59	A	ASN	0.61	0.39	0.57	10
60	A	ALA	0.58	0.38	0.32	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	7
71	A	ALA	0.71	0.38	0.44	2
74	A	ASP	0.64	0.32	0.54	8
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	10
2	A	ASP	0.37	0.32	0.66	10
3	A	GLY	0.62	0.41	0.44	10
4	A	ALA	0.41	0.38	0.55	10
5	A	ALA	0.37	0.38	0.60	10
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	10
25	A	SER	0.40	0.36	0.67	10
27	A	LYS	0.72	0.25	0.51	10
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.17	10
30	A	LYS	0.68	0.25	0.57	7
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	10
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	10
40	A	LYS	0.69	0.25	0.31	4
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.29	10
45	A	ALA	0.65	0.38	0.48	2
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.65	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	0.54	10
57	A	MET	0.98	0.66	0.15	10
59	A	ASN	0.61	0.39	0.57	10
60	A	ALA	0.58	0.38	0.32	2
62	A	LYS	0.42	0.25	0.61	6
63	A	LYS	0.43	0.25	0.57	2
64	A	TYR	0.83	0.80	0.42	10
66	A	ASP	0.69	0.32	0.62	6
68	A	GLU	0.71	0.33	0.51	10
74	A	ASP	0.64	0.32	0.52	7
75	A	TYR	0.87	0.80	0.45	10
77	A	SER	0.59	0.36	0.51	10
78	A	LYS	0.49	0.25	0.69	10
79	A	LEU	0.60	0.70	0.51	10
1	A	ALA	0.20	0.38	0.69	10
2	A	ASP	0.37	0.32	0.67	10
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	0.61	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	0.45	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	10
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.65	9
25	A	SER	0.40	0.36	0.65	10
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	0.19	10
30	A	LYS	0.68	0.25	0.58	9
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	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	0.43	10
40	A	LYS	0.69	0.25	0.32	5
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.46	7
44	A	TYR	0.79	0.80	0.27	10
45	A	ALA	0.65	0.38	0.47	3
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.70	5
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
60	A	ALA	0.58	0.38	0.37	1
62	A	LYS	0.42	0.25	0.61	6
63	A	LYS	0.43	0.25	0.62	1
64	A	TYR	0.83	0.80	0.43	10
66	A	ASP	0.69	0.32	0.62	8
67	A	GLU	0.49	0.33	0.66	1
68	A	GLU	0.71	0.33	0.51	6
71	A	ALA	0.71	0.38	0.43	1
74	A	ASP	0.64	0.32	0.53	1
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	10
3	A	GLY	0.62	0.41	0.46	10
4	A	ALA	0.41	0.38	0.57	10
5	A	ALA	0.37	0.38	0.62	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	9
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	10
30	A	LYS	0.68	0.25	0.59	9
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	0.62	10
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.44	10
40	A	LYS	0.69	0.25	0.31	5
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.48	10
44	A	TYR	0.79	0.80	0.27	10
45	A	ALA	0.65	0.38	0.47	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.60	10
51	A	GLY	0.64	0.41	0.66	10
52	A	GLU	0.60	0.33	0.77	10
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	0.56	10
57	A	MET	0.98	0.66	0.19	10
58	A	THR	0.58	0.33	0.46	2
59	A	ASN	0.61	0.39	0.61	10
60	A	ALA	0.58	0.38	0.40	8
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	0.39	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
71	A	ALA	0.71	0.38	0.45	1
74	A	ASP	0.64	0.32	0.53	8
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	10
2	A	ASP	0.37	0.32	0.70	10
3	A	GLY	0.62	0.41	0.45	10
4	A	ALA	0.41	0.38	0.57	10
5	A	ALA	0.37	0.38	0.60	10
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	9
25	A	SER	0.40	0.36	0.69	10
26	A	ALA	0.53	0.38	0.48	1
27	A	LYS	0.72	0.25	0.54	9
28	A	PRO	0.65	0.47	0.56	10
29	A	VAL	0.77	0.56	0.20	10
30	A	LYS	0.68	0.25	0.58	9
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	10
36	A	GLU	0.82	0.33	0.49	10
38	A	TYR	0.35	0.80	0.43	10
40	A	LYS	0.69	0.25	0.33	5
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.48	10
44	A	TYR	0.79	0.80	0.29	10
45	A	ALA	0.65	0.38	0.48	8
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.66	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.60	10
52	A	GLU	0.60	0.33	0.69	10
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
60	A	ALA	0.58	0.38	0.33	2
62	A	LYS	0.42	0.25	0.61	10
63	A	LYS	0.43	0.25	0.60	3
64	A	TYR	0.83	0.80	0.42	10
65	A	SER	0.61	0.36	0.60	1
66	A	ASP	0.69	0.32	0.61	9
67	A	GLU	0.49	0.33	0.66	4
68	A	GLU	0.71	0.33	0.52	7
71	A	ALA	0.71	0.38	0.44	4
74	A	ASP	0.64	0.32	0.53	8
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	10
3	A	GLY	0.62	0.41	0.43	2
4	A	ALA	0.41	0.38	0.56	10
5	A	ALA	0.37	0.38	0.60	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	9
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.68	10
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	0.54	10
29	A	VAL	0.77	0.56	0.17	10
30	A	LYS	0.68	0.25	0.56	5
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	9
35	A	GLU	0.45	0.33	0.60	10
36	A	GLU	0.82	0.33	0.44	10
37	A	LEU	0.67	0.70	0.08	10
38	A	TYR	0.35	0.80	0.42	10
40	A	LYS	0.69	0.25	0.32	3
43	A	GLY	0.64	0.41	0.47	5
44	A	TYR	0.79	0.80	0.26	10
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.67	10
48	A	SER	0.47	0.36	0.69	10
49	A	TYR	0.57	0.80	0.49	10
50	A	GLY	0.59	0.41	0.53	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.68	9
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
60	A	ALA	0.58	0.38	0.32	3
62	A	LYS	0.42	0.25	0.60	9
63	A	LYS	0.43	0.25	0.58	5
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	7
68	A	GLU	0.71	0.33	0.51	8
70	A	LYS	0.56	0.25	0.52	1
71	A	ALA	0.71	0.38	0.43	3
74	A	ASP	0.64	0.32	0.50	1
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
1	A	ALA	0.20	0.38	0.75	10
2	A	ASP	0.37	0.32	0.68	10
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	10
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
22	A	ALA	0.47	0.38	0.46	3
23	A	MET	0.53	0.66	0.65	10
24	A	GLY	0.52	0.41	0.65	10
25	A	SER	0.40	0.36	0.69	10
26	A	ALA	0.53	0.38	0.48	2
27	A	LYS	0.72	0.25	0.49	1
28	A	PRO	0.65	0.47	0.54	7
30	A	LYS	0.68	0.25	0.60	9
31	A	GLY	0.84	0.41	0.58	9
32	A	GLN	0.77	0.43	0.35	7
33	A	GLY	0.51	0.41	0.48	10
34	A	ALA	0.57	0.38	0.46	9
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	0.42	10
40	A	LYS	0.69	0.25	0.34	10
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.48	10
44	A	TYR	0.79	0.80	0.29	10
45	A	ALA	0.65	0.38	0.47	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.62	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.76	10
53	A	ARG	0.42	0.51	0.61	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	0.15	10
58	A	THR	0.58	0.33	0.45	9
59	A	ASN	0.61	0.39	0.58	10
60	A	ALA	0.58	0.38	0.31	10
62	A	LYS	0.42	0.25	0.59	5
63	A	LYS	0.43	0.25	0.58	8
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	10
71	A	ALA	0.71	0.38	0.41	10
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	0.50	9
78	A	LYS	0.49	0.25	0.65	9
79	A	LEU	0.60	0.70	0.55	9
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	10
5	A	ALA	0.37	0.38	0.60	10
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
22	A	ALA	0.47	0.38	0.45	1
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.64	10
25	A	SER	0.40	0.36	0.68	10
26	A	ALA	0.53	0.38	0.47	2
27	A	LYS	0.72	0.25	0.58	8
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.19	10
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	10
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.44	10
40	A	LYS	0.69	0.25	0.32	7
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.47	10
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.56	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.69	10
53	A	ARG	0.42	0.51	0.60	10
54	A	LYS	0.52	0.25	0.60	4
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
58	A	THR	0.58	0.33	0.46	2
59	A	ASN	0.61	0.39	0.59	10
60	A	ALA	0.58	0.38	0.32	8
62	A	LYS	0.42	0.25	0.59	8
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	6
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	10
2	A	ASP	0.37	0.32	0.69	10
3	A	GLY	0.62	0.41	0.46	10
4	A	ALA	0.41	0.38	0.59	10
5	A	ALA	0.37	0.38	0.62	10
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	10
25	A	SER	0.40	0.36	0.69	10
27	A	LYS	0.72	0.25	0.50	8
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.20	10
30	A	LYS	0.68	0.25	0.57	9
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	10
38	A	TYR	0.35	0.80	0.44	10
40	A	LYS	0.69	0.25	0.33	6
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.46	9
44	A	TYR	0.79	0.80	0.29	10
45	A	ALA	0.65	0.38	0.47	8
46	A	ASP	0.48	0.32	0.66	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.62	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.77	10
53	A	ARG	0.42	0.51	0.61	10
55	A	ALA	0.44	0.38	0.59	10
56	A	MET	0.56	0.66	0.55	10
57	A	MET	0.98	0.66	0.18	10
58	A	THR	0.58	0.33	0.46	1
59	A	ASN	0.61	0.39	0.61	10
60	A	ALA	0.58	0.38	0.39	8
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	9
68	A	GLU	0.71	0.33	0.53	9
71	A	ALA	0.71	0.38	0.44	1
74	A	ASP	0.64	0.32	0.54	8
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	0.50	10
2	A	ASP	0.37	0.32	0.69	10
3	A	GLY	0.62	0.41	0.56	10
4	A	ALA	0.41	0.38	0.56	10
5	A	ALA	0.37	0.38	0.60	10
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	10
25	A	SER	0.40	0.36	0.69	10
27	A	LYS	0.72	0.25	0.54	8
28	A	PRO	0.65	0.47	0.56	10
29	A	VAL	0.77	0.56	0.21	10
30	A	LYS	0.68	0.25	0.59	8
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	5
35	A	GLU	0.45	0.33	0.61	10
36	A	GLU	0.82	0.33	0.50	10
38	A	TYR	0.35	0.80	0.43	10
40	A	LYS	0.69	0.25	0.31	4
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.48	8
44	A	TYR	0.79	0.80	0.31	10
45	A	ALA	0.65	0.38	0.48	9
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.71	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.60	10
52	A	GLU	0.60	0.33	0.71	10
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	0.57	10
57	A	MET	0.98	0.66	0.19	10
59	A	ASN	0.61	0.39	0.60	10
60	A	ALA	0.58	0.38	0.34	5
62	A	LYS	0.42	0.25	0.61	6
63	A	LYS	0.43	0.25	0.59	8
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	3
71	A	ALA	0.71	0.38	0.45	5
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	10
2	A	ASP	0.37	0.32	0.67	10
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	10
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	9
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	0.52	10
29	A	VAL	0.77	0.56	0.17	10
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	10
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.41	10
40	A	LYS	0.69	0.25	0.32	7
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.47	9
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.46	7
46	A	ASP	0.48	0.32	0.67	10
47	A	GLY	0.73	0.41	0.67	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.58	10
52	A	GLU	0.60	0.33	0.69	9
53	A	ARG	0.42	0.51	0.60	10
54	A	LYS	0.52	0.25	0.61	6
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
60	A	ALA	0.58	0.38	0.32	3
62	A	LYS	0.42	0.25	0.60	9
63	A	LYS	0.43	0.25	0.57	2
64	A	TYR	0.83	0.80	0.41	10
65	A	SER	0.61	0.36	0.59	1
66	A	ASP	0.69	0.32	0.64	6
67	A	GLU	0.49	0.33	0.65	6
68	A	GLU	0.71	0.33	0.51	9
71	A	ALA	0.71	0.38	0.41	1
74	A	ASP	0.64	0.32	0.52	6
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
1	A	ALA	0.20	0.38	0.68	8
2	A	ASP	0.37	0.32	0.65	8
3	A	GLY	0.62	0.41	0.43	7
4	A	ALA	0.41	0.38	0.52	8
5	A	ALA	0.37	0.38	0.60	8
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	9
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	9
23	A	MET	0.53	0.66	0.66	10
24	A	GLY	0.52	0.41	0.62	9
25	A	SER	0.40	0.36	0.67	9
27	A	LYS	0.72	0.25	0.57	8
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.18	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	9
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
40	A	LYS	0.69	0.25	0.31	5
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.47	9
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.46	2
46	A	ASP	0.48	0.32	0.70	10
47	A	GLY	0.73	0.41	0.68	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.50	10
50	A	GLY	0.59	0.41	0.55	10
51	A	GLY	0.64	0.41	0.57	10
52	A	GLU	0.60	0.33	0.67	10
53	A	ARG	0.42	0.51	0.57	10
54	A	LYS	0.52	0.25	0.59	6
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	7
64	A	TYR	0.83	0.80	0.40	8
65	A	SER	0.61	0.36	0.59	1
66	A	ASP	0.69	0.32	0.64	3
67	A	GLU	0.49	0.33	0.65	1
68	A	GLU	0.71	0.33	0.49	6
71	A	ALA	0.71	0.38	0.41	1
74	A	ASP	0.64	0.32	0.52	8
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	10
2	A	ASP	0.37	0.32	0.72	10
3	A	GLY	0.62	0.41	0.47	10
4	A	ALA	0.41	0.38	0.57	10
5	A	ALA	0.37	0.38	0.62	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	0.48	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	10
25	A	SER	0.40	0.36	0.70	10
27	A	LYS	0.72	0.25	0.53	3
28	A	PRO	0.65	0.47	0.54	10
29	A	VAL	0.77	0.56	0.21	10
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	10
36	A	GLU	0.82	0.33	0.52	10
38	A	TYR	0.35	0.80	0.41	10
40	A	LYS	0.69	0.25	0.31	8
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.48	10
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.48	9
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.69	10
48	A	SER	0.47	0.36	0.72	10
49	A	TYR	0.57	0.80	0.53	10
50	A	GLY	0.59	0.41	0.63	10
51	A	GLY	0.64	0.41	0.67	10
52	A	GLU	0.60	0.33	0.76	10
53	A	ARG	0.42	0.51	0.61	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	0.16	10
58	A	THR	0.58	0.33	0.46	2
59	A	ASN	0.61	0.39	0.59	10
60	A	ALA	0.58	0.38	0.38	8
62	A	LYS	0.42	0.25	0.61	9
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	10
68	A	GLU	0.71	0.33	0.53	10
71	A	ALA	0.71	0.38	0.43	4
74	A	ASP	0.64	0.32	0.53	8
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	0.52	10
1	A	ALA	0.20	0.38	0.69	10
2	A	ASP	0.37	0.32	0.70	10
3	A	GLY	0.62	0.41	0.44	10
4	A	ALA	0.41	0.38	0.53	10
5	A	ALA	0.37	0.38	0.59	10
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
22	A	ALA	0.47	0.38	0.47	2
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.69	10
25	A	SER	0.40	0.36	0.67	10
26	A	ALA	0.53	0.38	0.47	2
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	10
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	10
36	A	GLU	0.82	0.33	0.47	10
38	A	TYR	0.35	0.80	0.42	10
40	A	LYS	0.69	0.25	0.30	9
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.28	10
45	A	ALA	0.65	0.38	0.47	9
46	A	ASP	0.48	0.32	0.68	10
47	A	GLY	0.73	0.41	0.65	10
48	A	SER	0.47	0.36	0.70	10
49	A	TYR	0.57	0.80	0.51	10
50	A	GLY	0.59	0.41	0.57	10
51	A	GLY	0.64	0.41	0.59	10
52	A	GLU	0.60	0.33	0.67	10
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
58	A	THR	0.58	0.33	0.45	2
59	A	ASN	0.61	0.39	0.57	10
60	A	ALA	0.58	0.38	0.31	9
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	10
3	A	GLY	0.62	0.41	0.55	10
4	A	ALA	0.41	0.38	0.55	10
5	A	ALA	0.37	0.38	0.61	10
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
22	A	ALA	0.47	0.38	0.49	1
23	A	MET	0.53	0.66	0.67	10
24	A	GLY	0.52	0.41	0.67	10
25	A	SER	0.40	0.36	0.69	10
26	A	ALA	0.53	0.38	0.51	3
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	10
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
40	A	LYS	0.69	0.25	0.35	9
41	A	MET	0.73	0.66	0.00	10
43	A	GLY	0.64	0.41	0.47	10
44	A	TYR	0.79	0.80	0.27	10
45	A	ALA	0.65	0.38	0.46	10
46	A	ASP	0.48	0.32	0.66	10
47	A	GLY	0.73	0.41	0.67	10
48	A	SER	0.47	0.36	0.73	10
49	A	TYR	0.57	0.80	0.52	10
50	A	GLY	0.59	0.41	0.66	10
51	A	GLY	0.64	0.41	0.68	10
52	A	GLU	0.60	0.33	0.77	10
53	A	ARG	0.42	0.51	0.61	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	0.16	10
58	A	THR	0.58	0.33	0.45	5
59	A	ASN	0.61	0.39	0.59	10
60	A	ALA	0.58	0.38	0.33	9
62	A	LYS	0.42	0.25	0.60	10
63	A	LYS	0.43	0.25	0.59	9
64	A	TYR	0.83	0.80	0.43	10
65	A	SER	0.61	0.36	0.60	2
66	A	ASP	0.69	0.32	0.63	10
67	A	GLU	0.49	0.33	0.69	3
68	A	GLU	0.71	0.33	0.54	10
70	A	LYS	0.56	0.25	0.55	10
71	A	ALA	0.71	0.38	0.44	1
74	A	ASP	0.64	0.32	0.55	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	0.68	10
79	A	LEU	0.60	0.70	0.53	10

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DVH chain A sc1

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