JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BAL chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
12	A	LEU	0.87	0.70	0.24	10
13	A	SER	0.82	0.36	0.33	10
14	A	PRO	1.00	0.47	0.50	10
15	A	ALA	0.83	0.38	0.49	10
16	A	ILE	0.89	0.64	0.22	10
17	A	ARG	0.92	0.51	0.45	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.24	10
20	A	LEU	0.94	0.70	0.26	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.49	10
24	A	ASN	0.83	0.39	0.70	10
25	A	LEU	0.77	0.70	0.49	10
26	A	ASP	0.82	0.32	0.60	10
27	A	ALA	0.84	0.38	0.42	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.35	10
31	A	LYS	0.55	0.25	0.60	8
32	A	GLY	0.94	0.41	0.47	10
33	A	THR	0.78	0.33	0.62	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.72	10
37	A	GLY	0.96	0.41	0.64	10
38	A	ARG	0.98	0.51	0.57	10
39	A	LEU	0.83	0.70	0.18	10
40	A	THR	0.80	0.33	0.29	9
42	A	GLU	0.80	0.33	0.45	10
43	A	ASP	1.00	0.32	0.29	10
46	A	LYS	0.52	0.25	0.61	8
47	A	HIS	0.65	0.60	0.49	10
48	A	LEU	0.66	0.70	0.41	10
10	A	ASP	0.59	0.32	0.31	2
11	A	ALA	0.77	0.38	0.33	9
12	A	LEU	0.87	0.70	0.36	10
13	A	SER	0.82	0.36	0.30	10
14	A	PRO	1.00	0.47	0.41	10
15	A	ALA	0.83	0.38	0.40	10
16	A	ILE	0.89	0.64	0.22	10
17	A	ARG	0.92	0.51	0.53	10
18	A	ARG	0.79	0.51	0.62	10
19	A	LEU	0.83	0.70	0.31	10
20	A	LEU	0.94	0.70	0.29	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.65	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.45	10
26	A	ASP	0.82	0.32	0.58	10
27	A	ALA	0.84	0.38	0.35	10
28	A	SER	0.51	0.36	0.62	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.38	10
31	A	LYS	0.55	0.25	0.64	10
32	A	GLY	0.94	0.41	0.50	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.79	10
37	A	GLY	0.96	0.41	0.67	10
38	A	ARG	0.98	0.51	0.64	10
39	A	LEU	0.83	0.70	0.32	10
40	A	THR	0.80	0.33	0.31	10
41	A	ARG	0.84	0.51	0.28	10
42	A	GLU	0.80	0.33	0.48	10
43	A	ASP	1.00	0.32	0.30	10
45	A	GLU	0.74	0.33	0.39	10
46	A	LYS	0.52	0.25	0.58	10
47	A	HIS	0.65	0.60	0.43	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.66	9
50	A	LYS	0.20	0.25	0.71	9
10	A	ASP	0.59	0.32	0.29	4
11	A	ALA	0.77	0.38	0.41	10
12	A	LEU	0.87	0.70	0.35	10
13	A	SER	0.82	0.36	0.31	9
14	A	PRO	1.00	0.47	0.34	10
15	A	ALA	0.83	0.38	0.41	10
16	A	ILE	0.89	0.64	0.17	9
17	A	ARG	0.92	0.51	0.37	10
18	A	ARG	0.79	0.51	0.58	10
19	A	LEU	0.83	0.70	0.30	10
20	A	LEU	0.94	0.70	0.22	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.54	10
24	A	ASN	0.83	0.39	0.71	10
25	A	LEU	0.77	0.70	0.50	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.42	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.63	10
30	A	ILE	0.82	0.64	0.39	10
31	A	LYS	0.55	0.25	0.63	10
32	A	GLY	0.94	0.41	0.52	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.50	10
39	A	LEU	0.83	0.70	0.24	10
40	A	THR	0.80	0.33	0.30	6
41	A	ARG	0.84	0.51	0.37	10
42	A	GLU	0.80	0.33	0.49	10
43	A	ASP	1.00	0.32	0.32	10
46	A	LYS	0.52	0.25	0.56	7
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.41	10
11	A	ALA	0.77	0.38	0.35	2
12	A	LEU	0.87	0.70	0.20	10
13	A	SER	0.82	0.36	0.18	3
14	A	PRO	1.00	0.47	0.25	10
15	A	ALA	0.83	0.38	0.31	10
16	A	ILE	0.89	0.64	0.06	10
17	A	ARG	0.92	0.51	0.44	10
18	A	ARG	0.79	0.51	0.60	10
19	A	LEU	0.83	0.70	0.23	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.47	10
26	A	ASP	0.82	0.32	0.63	10
27	A	ALA	0.84	0.38	0.39	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.63	10
30	A	ILE	0.82	0.64	0.37	10
31	A	LYS	0.55	0.25	0.59	10
32	A	GLY	0.94	0.41	0.48	10
33	A	THR	0.78	0.33	0.65	10
34	A	GLY	0.99	0.41	0.57	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.76	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.44	10
39	A	LEU	0.83	0.70	0.18	10
40	A	THR	0.80	0.33	0.22	4
41	A	ARG	0.84	0.51	0.14	5
42	A	GLU	0.80	0.33	0.36	10
43	A	ASP	1.00	0.32	0.26	10
45	A	GLU	0.74	0.33	0.35	1
46	A	LYS	0.52	0.25	0.59	8
47	A	HIS	0.65	0.60	0.48	10
48	A	LEU	0.66	0.70	0.39	10
49	A	ALA	0.62	0.38	0.60	3
51	A	ALA	0.31	0.38	0.67	2
11	A	ALA	0.77	0.38	0.28	3
12	A	LEU	0.87	0.70	0.35	9
13	A	SER	0.82	0.36	0.31	9
14	A	PRO	1.00	0.47	0.42	10
15	A	ALA	0.83	0.38	0.43	10
16	A	ILE	0.89	0.64	0.19	10
17	A	ARG	0.92	0.51	0.53	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.27	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.32	10
26	A	ASP	0.82	0.32	0.55	10
27	A	ALA	0.84	0.38	0.39	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.35	10
31	A	LYS	0.55	0.25	0.61	10
32	A	GLY	0.94	0.41	0.47	10
33	A	THR	0.78	0.33	0.63	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.69	10
36	A	GLY	0.77	0.41	0.74	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.58	10
39	A	LEU	0.83	0.70	0.19	10
40	A	THR	0.80	0.33	0.29	10
41	A	ARG	0.84	0.51	0.25	10
42	A	GLU	0.80	0.33	0.46	10
43	A	ASP	1.00	0.32	0.31	10
45	A	GLU	0.74	0.33	0.40	1
46	A	LYS	0.52	0.25	0.58	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.43	10
50	A	LYS	0.20	0.25	0.75	1
12	A	LEU	0.87	0.70	0.30	10
13	A	SER	0.82	0.36	0.26	8
14	A	PRO	1.00	0.47	0.38	10
15	A	ALA	0.83	0.38	0.40	10
16	A	ILE	0.89	0.64	0.17	9
17	A	ARG	0.92	0.51	0.50	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.32	10
21	A	ALA	0.80	0.38	0.61	10
22	A	GLU	0.90	0.33	0.63	10
23	A	HIS	0.70	0.60	0.49	10
24	A	ASN	0.83	0.39	0.67	10
25	A	LEU	0.77	0.70	0.50	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.37	10
28	A	SER	0.51	0.36	0.64	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.36	10
31	A	LYS	0.55	0.25	0.60	10
32	A	GLY	0.94	0.41	0.45	10
33	A	THR	0.78	0.33	0.56	10
34	A	GLY	0.99	0.41	0.47	10
35	A	VAL	0.80	0.56	0.59	10
36	A	GLY	0.77	0.41	0.69	10
37	A	GLY	0.96	0.41	0.62	10
38	A	ARG	0.98	0.51	0.57	10
39	A	LEU	0.83	0.70	0.21	10
41	A	ARG	0.84	0.51	0.22	7
42	A	GLU	0.80	0.33	0.37	6
43	A	ASP	1.00	0.32	0.20	10
46	A	LYS	0.52	0.25	0.54	1
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.49	10
11	A	ALA	0.77	0.38	0.34	1
12	A	LEU	0.87	0.70	0.33	10
13	A	SER	0.82	0.36	0.35	10
14	A	PRO	1.00	0.47	0.51	10
15	A	ALA	0.83	0.38	0.52	10
16	A	ILE	0.89	0.64	0.24	10
17	A	ARG	0.92	0.51	0.56	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.32	10
20	A	LEU	0.94	0.70	0.23	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.43	10
26	A	ASP	0.82	0.32	0.60	10
27	A	ALA	0.84	0.38	0.40	9
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.63	10
30	A	ILE	0.82	0.64	0.41	10
31	A	LYS	0.55	0.25	0.65	10
32	A	GLY	0.94	0.41	0.51	10
33	A	THR	0.78	0.33	0.57	10
34	A	GLY	0.99	0.41	0.51	10
35	A	VAL	0.80	0.56	0.62	10
36	A	GLY	0.77	0.41	0.67	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.50	10
39	A	LEU	0.83	0.70	0.22	10
40	A	THR	0.80	0.33	0.23	2
41	A	ARG	0.84	0.51	0.29	7
42	A	GLU	0.80	0.33	0.42	5
43	A	ASP	1.00	0.32	0.26	10
45	A	GLU	0.74	0.33	0.37	2
46	A	LYS	0.52	0.25	0.58	4
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.41	10
50	A	LYS	0.20	0.25	0.70	5
10	A	ASP	0.59	0.32	0.46	3
11	A	ALA	0.77	0.38	0.42	6
12	A	LEU	0.87	0.70	0.29	10
13	A	SER	0.82	0.36	0.13	1
14	A	PRO	1.00	0.47	0.20	10
15	A	ALA	0.83	0.38	0.26	10
16	A	ILE	0.89	0.64	0.11	4
17	A	ARG	0.92	0.51	0.40	10
18	A	ARG	0.79	0.51	0.51	10
19	A	LEU	0.83	0.70	0.20	10
20	A	LEU	0.94	0.70	0.31	10
21	A	ALA	0.80	0.38	0.61	10
22	A	GLU	0.90	0.33	0.59	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.44	10
26	A	ASP	0.82	0.32	0.63	10
27	A	ALA	0.84	0.38	0.46	10
28	A	SER	0.51	0.36	0.70	10
29	A	ALA	0.48	0.38	0.66	10
30	A	ILE	0.82	0.64	0.42	10
31	A	LYS	0.55	0.25	0.57	10
32	A	GLY	0.94	0.41	0.51	10
33	A	THR	0.78	0.33	0.53	10
34	A	GLY	0.99	0.41	0.50	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.72	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.53	10
39	A	LEU	0.83	0.70	0.27	10
40	A	THR	0.80	0.33	0.12	9
41	A	ARG	0.84	0.51	0.13	4
42	A	GLU	0.80	0.33	0.29	10
45	A	GLU	0.74	0.33	0.29	1
46	A	LYS	0.52	0.25	0.48	2
47	A	HIS	0.65	0.60	0.49	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.64	6
11	A	ALA	0.77	0.38	0.37	5
12	A	LEU	0.87	0.70	0.31	10
13	A	SER	0.82	0.36	0.29	10
14	A	PRO	1.00	0.47	0.30	10
15	A	ALA	0.83	0.38	0.37	10
16	A	ILE	0.89	0.64	0.12	9
17	A	ARG	0.92	0.51	0.47	10
18	A	ARG	0.79	0.51	0.56	10
19	A	LEU	0.83	0.70	0.31	10
20	A	LEU	0.94	0.70	0.20	10
21	A	ALA	0.80	0.38	0.57	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.49	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.44	10
26	A	ASP	0.82	0.32	0.59	10
27	A	ALA	0.84	0.38	0.40	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.36	10
31	A	LYS	0.55	0.25	0.63	10
32	A	GLY	0.94	0.41	0.44	10
33	A	THR	0.78	0.33	0.59	10
34	A	GLY	0.99	0.41	0.56	10
35	A	VAL	0.80	0.56	0.69	10
36	A	GLY	0.77	0.41	0.76	10
37	A	GLY	0.96	0.41	0.67	10
38	A	ARG	0.98	0.51	0.50	10
39	A	LEU	0.83	0.70	0.19	10
40	A	THR	0.80	0.33	0.28	10
41	A	ARG	0.84	0.51	0.29	10
42	A	GLU	0.80	0.33	0.48	10
43	A	ASP	1.00	0.32	0.28	10
45	A	GLU	0.74	0.33	0.42	10
46	A	LYS	0.52	0.25	0.61	9
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.41	10
49	A	ALA	0.62	0.38	0.66	3
12	A	LEU	0.87	0.70	0.29	10
13	A	SER	0.82	0.36	0.29	8
14	A	PRO	1.00	0.47	0.39	10
15	A	ALA	0.83	0.38	0.43	10
16	A	ILE	0.89	0.64	0.21	10
17	A	ARG	0.92	0.51	0.54	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.27	10
20	A	LEU	0.94	0.70	0.34	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.59	10
23	A	HIS	0.70	0.60	0.53	10
24	A	ASN	0.83	0.39	0.70	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.42	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.34	10
31	A	LYS	0.55	0.25	0.63	10
32	A	GLY	0.94	0.41	0.48	10
33	A	THR	0.78	0.33	0.62	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.68	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.68	10
38	A	ARG	0.98	0.51	0.62	10
39	A	LEU	0.83	0.70	0.27	10
40	A	THR	0.80	0.33	0.27	2
41	A	ARG	0.84	0.51	0.22	10
42	A	GLU	0.80	0.33	0.42	10
43	A	ASP	1.00	0.32	0.27	10
45	A	GLU	0.74	0.33	0.41	1
46	A	LYS	0.52	0.25	0.58	4
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.39	10
9	A	ASN	0.67	0.39	0.41	4
11	A	ALA	0.77	0.38	0.50	10
12	A	LEU	0.87	0.70	0.33	10
13	A	SER	0.82	0.36	0.35	4
14	A	PRO	1.00	0.47	0.33	10
15	A	ALA	0.83	0.38	0.37	9
16	A	ILE	0.89	0.64	0.12	3
17	A	ARG	0.92	0.51	0.35	10
18	A	ARG	0.79	0.51	0.46	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.32	10
21	A	ALA	0.80	0.38	0.61	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.53	10
24	A	ASN	0.83	0.39	0.67	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.64	10
27	A	ALA	0.84	0.38	0.45	10
28	A	SER	0.51	0.36	0.68	10
29	A	ALA	0.48	0.38	0.66	10
30	A	ILE	0.82	0.64	0.41	10
31	A	LYS	0.55	0.25	0.64	10
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.64	10
34	A	GLY	0.99	0.41	0.52	10
35	A	VAL	0.80	0.56	0.65	10
36	A	GLY	0.77	0.41	0.71	10
37	A	GLY	0.96	0.41	0.67	10
38	A	ARG	0.98	0.51	0.51	10
39	A	LEU	0.83	0.70	0.21	10
40	A	THR	0.80	0.33	0.27	1
43	A	ASP	1.00	0.32	0.25	10
47	A	HIS	0.65	0.60	0.49	10
48	A	LEU	0.66	0.70	0.49	10
9	A	ASN	0.67	0.39	0.31	1
10	A	ASP	0.59	0.32	0.20	1
11	A	ALA	0.77	0.38	0.31	8
12	A	LEU	0.87	0.70	0.29	10
13	A	SER	0.82	0.36	0.29	10
14	A	PRO	1.00	0.47	0.43	10
15	A	ALA	0.83	0.38	0.46	10
16	A	ILE	0.89	0.64	0.19	10
17	A	ARG	0.92	0.51	0.55	10
18	A	ARG	0.79	0.51	0.66	10
19	A	LEU	0.83	0.70	0.24	10
20	A	LEU	0.94	0.70	0.23	10
21	A	ALA	0.80	0.38	0.57	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.43	10
24	A	ASN	0.83	0.39	0.61	10
25	A	LEU	0.77	0.70	0.46	10
26	A	ASP	0.82	0.32	0.59	10
27	A	ALA	0.84	0.38	0.38	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.63	10
30	A	ILE	0.82	0.64	0.38	10
31	A	LYS	0.55	0.25	0.65	10
32	A	GLY	0.94	0.41	0.42	10
33	A	THR	0.78	0.33	0.56	10
34	A	GLY	0.99	0.41	0.47	10
35	A	VAL	0.80	0.56	0.58	10
36	A	GLY	0.77	0.41	0.67	10
37	A	GLY	0.96	0.41	0.63	10
38	A	ARG	0.98	0.51	0.48	10
39	A	LEU	0.83	0.70	0.13	10
40	A	THR	0.80	0.33	0.15	2
41	A	ARG	0.84	0.51	0.32	10
42	A	GLU	0.80	0.33	0.41	10
43	A	ASP	1.00	0.32	0.20	10
45	A	GLU	0.74	0.33	0.43	9
46	A	LYS	0.52	0.25	0.60	10
47	A	HIS	0.65	0.60	0.50	10
48	A	LEU	0.66	0.70	0.40	10
11	A	ALA	0.77	0.38	0.31	2
12	A	LEU	0.87	0.70	0.18	10
13	A	SER	0.82	0.36	0.34	10
14	A	PRO	1.00	0.47	0.45	10
15	A	ALA	0.83	0.38	0.48	10
16	A	ILE	0.89	0.64	0.11	10
17	A	ARG	0.92	0.51	0.33	10
18	A	ARG	0.79	0.51	0.60	10
19	A	LEU	0.83	0.70	0.23	10
20	A	LEU	0.94	0.70	0.26	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.57	10
23	A	HIS	0.70	0.60	0.42	10
24	A	ASN	0.83	0.39	0.62	10
25	A	LEU	0.77	0.70	0.41	10
26	A	ASP	0.82	0.32	0.56	10
27	A	ALA	0.84	0.38	0.34	10
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.37	10
31	A	LYS	0.55	0.25	0.63	10
32	A	GLY	0.94	0.41	0.47	10
33	A	THR	0.78	0.33	0.56	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.68	10
36	A	GLY	0.77	0.41	0.67	10
37	A	GLY	0.96	0.41	0.56	10
38	A	ARG	0.98	0.51	0.44	10
39	A	LEU	0.83	0.70	0.14	10
40	A	THR	0.80	0.33	0.27	9
41	A	ARG	0.84	0.51	0.31	10
42	A	GLU	0.80	0.33	0.49	10
43	A	ASP	1.00	0.32	0.28	10
45	A	GLU	0.74	0.33	0.38	9
46	A	LYS	0.52	0.25	0.58	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.43	10
12	A	LEU	0.87	0.70	0.44	10
13	A	SER	0.82	0.36	0.34	10
14	A	PRO	1.00	0.47	0.52	10
15	A	ALA	0.83	0.38	0.47	10
16	A	ILE	0.89	0.64	0.29	10
17	A	ARG	0.92	0.51	0.62	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.31	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.36	10
26	A	ASP	0.82	0.32	0.58	10
27	A	ALA	0.84	0.38	0.43	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.37	10
31	A	LYS	0.55	0.25	0.67	10
32	A	GLY	0.94	0.41	0.50	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.75	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.62	10
39	A	LEU	0.83	0.70	0.29	10
40	A	THR	0.80	0.33	0.31	10
41	A	ARG	0.84	0.51	0.18	10
42	A	GLU	0.80	0.33	0.40	10
43	A	ASP	1.00	0.32	0.30	10
45	A	GLU	0.74	0.33	0.22	8
46	A	LYS	0.52	0.25	0.49	10
47	A	HIS	0.65	0.60	0.44	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.64	9
12	A	LEU	0.87	0.70	0.25	10
13	A	SER	0.82	0.36	0.28	10
14	A	PRO	1.00	0.47	0.40	10
15	A	ALA	0.83	0.38	0.44	10
16	A	ILE	0.89	0.64	0.20	10
17	A	ARG	0.92	0.51	0.51	10
18	A	ARG	0.79	0.51	0.68	10
19	A	LEU	0.83	0.70	0.29	10
20	A	LEU	0.94	0.70	0.33	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.70	10
25	A	LEU	0.77	0.70	0.52	10
26	A	ASP	0.82	0.32	0.62	10
27	A	ALA	0.84	0.38	0.39	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.38	10
31	A	LYS	0.55	0.25	0.63	10
32	A	GLY	0.94	0.41	0.47	10
33	A	THR	0.78	0.33	0.59	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.75	10
36	A	GLY	0.77	0.41	0.71	10
37	A	GLY	0.96	0.41	0.62	10
38	A	ARG	0.98	0.51	0.53	10
39	A	LEU	0.83	0.70	0.22	10
40	A	THR	0.80	0.33	0.28	9
41	A	ARG	0.84	0.51	0.27	9
42	A	GLU	0.80	0.33	0.44	5
43	A	ASP	1.00	0.32	0.26	10
46	A	LYS	0.52	0.25	0.54	6
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.46	10
11	A	ALA	0.77	0.38	0.36	10
12	A	LEU	0.87	0.70	0.42	10
13	A	SER	0.82	0.36	0.30	6
14	A	PRO	1.00	0.47	0.41	10
15	A	ALA	0.83	0.38	0.43	10
16	A	ILE	0.89	0.64	0.21	10
17	A	ARG	0.92	0.51	0.54	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.31	10
20	A	LEU	0.94	0.70	0.28	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.54	10
24	A	ASN	0.83	0.39	0.67	10
25	A	LEU	0.77	0.70	0.39	10
26	A	ASP	0.82	0.32	0.57	10
27	A	ALA	0.84	0.38	0.38	10
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.34	10
31	A	LYS	0.55	0.25	0.64	10
32	A	GLY	0.94	0.41	0.48	10
33	A	THR	0.78	0.33	0.65	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.76	10
37	A	GLY	0.96	0.41	0.69	10
38	A	ARG	0.98	0.51	0.64	10
39	A	LEU	0.83	0.70	0.24	10
40	A	THR	0.80	0.33	0.34	10
41	A	ARG	0.84	0.51	0.34	10
42	A	GLU	0.80	0.33	0.53	10
43	A	ASP	1.00	0.32	0.35	10
45	A	GLU	0.74	0.33	0.42	10
46	A	LYS	0.52	0.25	0.59	10
47	A	HIS	0.65	0.60	0.40	10
48	A	LEU	0.66	0.70	0.41	10
49	A	ALA	0.62	0.38	0.62	10
10	A	ASP	0.59	0.32	0.34	7
12	A	LEU	0.87	0.70	0.31	10
13	A	SER	0.82	0.36	0.33	10
14	A	PRO	1.00	0.47	0.43	10
15	A	ALA	0.83	0.38	0.43	10
16	A	ILE	0.89	0.64	0.25	10
17	A	ARG	0.92	0.51	0.51	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.41	10
21	A	ALA	0.80	0.38	0.65	10
22	A	GLU	0.90	0.33	0.63	10
23	A	HIS	0.70	0.60	0.55	10
24	A	ASN	0.83	0.39	0.69	10
25	A	LEU	0.77	0.70	0.50	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.44	10
28	A	SER	0.51	0.36	0.68	10
29	A	ALA	0.48	0.38	0.66	10
30	A	ILE	0.82	0.64	0.41	10
31	A	LYS	0.55	0.25	0.61	10
32	A	GLY	0.94	0.41	0.47	10
33	A	THR	0.78	0.33	0.47	10
34	A	GLY	0.99	0.41	0.50	10
35	A	VAL	0.80	0.56	0.67	10
36	A	GLY	0.77	0.41	0.71	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.67	10
39	A	LEU	0.83	0.70	0.39	10
40	A	THR	0.80	0.33	0.25	10
42	A	GLU	0.80	0.33	0.30	1
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.53	10
51	A	ALA	0.31	0.38	0.60	1
9	A	ASN	0.67	0.39	0.28	8
10	A	ASP	0.59	0.32	0.26	8
11	A	ALA	0.77	0.38	0.23	10
12	A	LEU	0.87	0.70	0.30	10
13	A	SER	0.82	0.36	0.42	10
14	A	PRO	1.00	0.47	0.50	10
15	A	ALA	0.83	0.38	0.50	10
16	A	ILE	0.89	0.64	0.23	10
17	A	ARG	0.92	0.51	0.51	10
18	A	ARG	0.79	0.51	0.66	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.19	10
21	A	ALA	0.80	0.38	0.55	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.60	10
25	A	LEU	0.77	0.70	0.31	10
26	A	ASP	0.82	0.32	0.53	10
27	A	ALA	0.84	0.38	0.35	10
28	A	SER	0.51	0.36	0.62	10
29	A	ALA	0.48	0.38	0.59	10
30	A	ILE	0.82	0.64	0.38	10
31	A	LYS	0.55	0.25	0.64	10
32	A	GLY	0.94	0.41	0.50	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.73	10
37	A	GLY	0.96	0.41	0.63	10
38	A	ARG	0.98	0.51	0.55	10
39	A	LEU	0.83	0.70	0.25	10
40	A	THR	0.80	0.33	0.23	10
41	A	ARG	0.84	0.51	0.27	10
42	A	GLU	0.80	0.33	0.47	10
43	A	ASP	1.00	0.32	0.29	10
45	A	GLU	0.74	0.33	0.44	10
46	A	LYS	0.52	0.25	0.61	10
47	A	HIS	0.65	0.60	0.43	10
48	A	LEU	0.66	0.70	0.44	10
49	A	ALA	0.62	0.38	0.58	9
11	A	ALA	0.77	0.38	0.27	1
12	A	LEU	0.87	0.70	0.23	10
13	A	SER	0.82	0.36	0.17	5
14	A	PRO	1.00	0.47	0.28	10
15	A	ALA	0.83	0.38	0.34	10
16	A	ILE	0.89	0.64	0.14	10
17	A	ARG	0.92	0.51	0.50	10
18	A	ARG	0.79	0.51	0.59	10
19	A	LEU	0.83	0.70	0.22	10
20	A	LEU	0.94	0.70	0.18	10
21	A	ALA	0.80	0.38	0.56	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.50	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.37	10
26	A	ASP	0.82	0.32	0.58	10
27	A	ALA	0.84	0.38	0.40	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.58	10
30	A	ILE	0.82	0.64	0.32	10
31	A	LYS	0.55	0.25	0.59	10
32	A	GLY	0.94	0.41	0.51	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.59	10
39	A	LEU	0.83	0.70	0.23	10
40	A	THR	0.80	0.33	0.27	5
41	A	ARG	0.84	0.51	0.14	7
42	A	GLU	0.80	0.33	0.44	10
43	A	ASP	1.00	0.32	0.27	10
45	A	GLU	0.74	0.33	0.37	10
46	A	LYS	0.52	0.25	0.58	8
47	A	HIS	0.65	0.60	0.41	10
48	A	LEU	0.66	0.70	0.35	10
49	A	ALA	0.62	0.38	0.58	9
12	A	LEU	0.87	0.70	0.20	7
13	A	SER	0.82	0.36	0.28	10
14	A	PRO	1.00	0.47	0.45	10
15	A	ALA	0.83	0.38	0.43	10
16	A	ILE	0.89	0.64	0.16	9
17	A	ARG	0.92	0.51	0.53	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.30	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.50	10
24	A	ASN	0.83	0.39	0.68	10
25	A	LEU	0.77	0.70	0.49	10
26	A	ASP	0.82	0.32	0.64	10
27	A	ALA	0.84	0.38	0.40	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.39	10
31	A	LYS	0.55	0.25	0.62	10
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.53	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.74	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.48	10
39	A	LEU	0.83	0.70	0.22	10
43	A	ASP	1.00	0.32	0.25	10
46	A	LYS	0.52	0.25	0.54	1
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.46	10
12	A	LEU	0.87	0.70	0.18	10
13	A	SER	0.82	0.36	0.33	10
14	A	PRO	1.00	0.47	0.52	10
15	A	ALA	0.83	0.38	0.49	10
16	A	ILE	0.89	0.64	0.22	10
17	A	ARG	0.92	0.51	0.52	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.22	10
20	A	LEU	0.94	0.70	0.26	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.46	10
24	A	ASN	0.83	0.39	0.62	10
25	A	LEU	0.77	0.70	0.42	10
26	A	ASP	0.82	0.32	0.57	10
27	A	ALA	0.84	0.38	0.33	9
28	A	SER	0.51	0.36	0.61	10
29	A	ALA	0.48	0.38	0.59	10
30	A	ILE	0.82	0.64	0.34	10
31	A	LYS	0.55	0.25	0.63	10
32	A	GLY	0.94	0.41	0.46	10
33	A	THR	0.78	0.33	0.55	10
34	A	GLY	0.99	0.41	0.50	10
35	A	VAL	0.80	0.56	0.61	10
36	A	GLY	0.77	0.41	0.72	10
37	A	GLY	0.96	0.41	0.61	10
38	A	ARG	0.98	0.51	0.49	10
39	A	LEU	0.83	0.70	0.20	9
40	A	THR	0.80	0.33	0.13	9
41	A	ARG	0.84	0.51	0.13	5
42	A	GLU	0.80	0.33	0.31	7
43	A	ASP	1.00	0.32	0.21	10
46	A	LYS	0.52	0.25	0.52	8
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.38	10
9	A	ASN	0.67	0.39	0.34	6
10	A	ASP	0.59	0.32	0.57	9
11	A	ALA	0.77	0.38	0.51	10
12	A	LEU	0.87	0.70	0.25	10
13	A	SER	0.82	0.36	0.33	4
14	A	PRO	1.00	0.47	0.35	10
15	A	ALA	0.83	0.38	0.32	10
16	A	ILE	0.89	0.64	0.02	9
17	A	ARG	0.92	0.51	0.29	10
18	A	ARG	0.79	0.51	0.48	10
19	A	LEU	0.83	0.70	0.10	10
20	A	LEU	0.94	0.70	0.19	10
21	A	ALA	0.80	0.38	0.54	10
22	A	GLU	0.90	0.33	0.50	10
23	A	HIS	0.70	0.60	0.41	10
24	A	ASN	0.83	0.39	0.60	10
25	A	LEU	0.77	0.70	0.35	10
26	A	ASP	0.82	0.32	0.55	10
27	A	ALA	0.84	0.38	0.36	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.36	10
31	A	LYS	0.55	0.25	0.60	9
32	A	GLY	0.94	0.41	0.44	10
33	A	THR	0.78	0.33	0.57	10
34	A	GLY	0.99	0.41	0.52	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.72	10
37	A	GLY	0.96	0.41	0.61	10
38	A	ARG	0.98	0.51	0.42	10
39	A	LEU	0.83	0.70	0.16	10
40	A	THR	0.80	0.33	0.19	1
41	A	ARG	0.84	0.51	0.20	10
42	A	GLU	0.80	0.33	0.43	10
43	A	ASP	1.00	0.32	0.24	10
45	A	GLU	0.74	0.33	0.41	10
46	A	LYS	0.52	0.25	0.54	10
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.35	10
49	A	ALA	0.62	0.38	0.61	7
12	A	LEU	0.87	0.70	0.29	10
13	A	SER	0.82	0.36	0.32	10
14	A	PRO	1.00	0.47	0.51	10
15	A	ALA	0.83	0.38	0.51	10
16	A	ILE	0.89	0.64	0.22	10
17	A	ARG	0.92	0.51	0.56	10
18	A	ARG	0.79	0.51	0.69	10
19	A	LEU	0.83	0.70	0.29	10
20	A	LEU	0.94	0.70	0.43	10
21	A	ALA	0.80	0.38	0.68	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.68	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.60	10
27	A	ALA	0.84	0.38	0.35	7
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.39	10
31	A	LYS	0.55	0.25	0.60	10
32	A	GLY	0.94	0.41	0.44	10
33	A	THR	0.78	0.33	0.62	10
34	A	GLY	0.99	0.41	0.50	10
35	A	VAL	0.80	0.56	0.58	10
36	A	GLY	0.77	0.41	0.70	10
37	A	GLY	0.96	0.41	0.64	10
38	A	ARG	0.98	0.51	0.56	10
39	A	LEU	0.83	0.70	0.24	10
40	A	THR	0.80	0.33	0.22	4
41	A	ARG	0.84	0.51	0.22	1
42	A	GLU	0.80	0.33	0.34	2
43	A	ASP	1.00	0.32	0.19	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.47	10
12	A	LEU	0.87	0.70	0.17	10
13	A	SER	0.82	0.36	0.32	10
14	A	PRO	1.00	0.47	0.45	10
15	A	ALA	0.83	0.38	0.50	10
16	A	ILE	0.89	0.64	0.17	8
17	A	ARG	0.92	0.51	0.50	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.44	10
26	A	ASP	0.82	0.32	0.56	10
27	A	ALA	0.84	0.38	0.31	9
28	A	SER	0.51	0.36	0.59	10
29	A	ALA	0.48	0.38	0.55	10
30	A	ILE	0.82	0.64	0.26	10
31	A	LYS	0.55	0.25	0.55	1
32	A	GLY	0.94	0.41	0.39	10
33	A	THR	0.78	0.33	0.55	10
34	A	GLY	0.99	0.41	0.45	10
35	A	VAL	0.80	0.56	0.48	10
36	A	GLY	0.77	0.41	0.59	10
37	A	GLY	0.96	0.41	0.56	10
38	A	ARG	0.98	0.51	0.40	10
39	A	LEU	0.83	0.70	0.05	2
40	A	THR	0.80	0.33	0.19	4
41	A	ARG	0.84	0.51	0.41	10
42	A	GLU	0.80	0.33	0.48	7
43	A	ASP	1.00	0.32	0.20	10
45	A	GLU	0.74	0.33	0.43	5
47	A	HIS	0.65	0.60	0.39	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.60	5
10	A	ASP	0.59	0.32	0.35	1
12	A	LEU	0.87	0.70	0.32	10
13	A	SER	0.82	0.36	0.38	10
14	A	PRO	1.00	0.47	0.38	10
15	A	ALA	0.83	0.38	0.44	10
16	A	ILE	0.89	0.64	0.21	10
17	A	ARG	0.92	0.51	0.41	10
18	A	ARG	0.79	0.51	0.62	10
19	A	LEU	0.83	0.70	0.27	10
20	A	LEU	0.94	0.70	0.21	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.54	10
24	A	ASN	0.83	0.39	0.67	10
25	A	LEU	0.77	0.70	0.41	10
26	A	ASP	0.82	0.32	0.63	10
27	A	ALA	0.84	0.38	0.42	10
28	A	SER	0.51	0.36	0.68	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.37	10
31	A	LYS	0.55	0.25	0.63	10
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.59	10
34	A	GLY	0.99	0.41	0.57	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.62	10
39	A	LEU	0.83	0.70	0.31	10
40	A	THR	0.80	0.33	0.27	2
41	A	ARG	0.84	0.51	0.21	9
42	A	GLU	0.80	0.33	0.40	4
43	A	ASP	1.00	0.32	0.26	10
46	A	LYS	0.52	0.25	0.54	1
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.34	10
10	A	ASP	0.59	0.32	0.21	2
12	A	LEU	0.87	0.70	0.30	5
13	A	SER	0.82	0.36	0.25	3
14	A	PRO	1.00	0.47	0.35	10
15	A	ALA	0.83	0.38	0.39	10
16	A	ILE	0.89	0.64	0.18	10
17	A	ARG	0.92	0.51	0.45	10
18	A	ARG	0.79	0.51	0.62	10
19	A	LEU	0.83	0.70	0.22	10
20	A	LEU	0.94	0.70	0.30	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.57	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.40	10
26	A	ASP	0.82	0.32	0.58	10
27	A	ALA	0.84	0.38	0.40	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.35	10
31	A	LYS	0.55	0.25	0.60	10
32	A	GLY	0.94	0.41	0.45	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.75	10
36	A	GLY	0.77	0.41	0.77	10
37	A	GLY	0.96	0.41	0.63	10
38	A	ARG	0.98	0.51	0.63	10
39	A	LEU	0.83	0.70	0.25	10
40	A	THR	0.80	0.33	0.33	10
41	A	ARG	0.84	0.51	0.25	10
42	A	GLU	0.80	0.33	0.50	10
43	A	ASP	1.00	0.32	0.30	10
45	A	GLU	0.74	0.33	0.41	8
46	A	LYS	0.52	0.25	0.62	10
47	A	HIS	0.65	0.60	0.44	10
48	A	LEU	0.66	0.70	0.39	10
49	A	ALA	0.62	0.38	0.62	9
9	A	ASN	0.67	0.39	0.43	3
12	A	LEU	0.87	0.70	0.20	10
13	A	SER	0.82	0.36	0.30	10
14	A	PRO	1.00	0.47	0.39	10
15	A	ALA	0.83	0.38	0.41	10
16	A	ILE	0.89	0.64	0.10	8
17	A	ARG	0.92	0.51	0.47	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.30	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.68	10
25	A	LEU	0.77	0.70	0.45	10
26	A	ASP	0.82	0.32	0.58	10
27	A	ALA	0.84	0.38	0.34	10
28	A	SER	0.51	0.36	0.61	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.37	10
31	A	LYS	0.55	0.25	0.62	10
32	A	GLY	0.94	0.41	0.48	10
33	A	THR	0.78	0.33	0.56	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.71	10
36	A	GLY	0.77	0.41	0.72	10
37	A	GLY	0.96	0.41	0.64	10
38	A	ARG	0.98	0.51	0.49	10
39	A	LEU	0.83	0.70	0.24	10
41	A	ARG	0.84	0.51	0.25	10
42	A	GLU	0.80	0.33	0.45	10
43	A	ASP	1.00	0.32	0.29	10
45	A	GLU	0.74	0.33	0.37	3
46	A	LYS	0.52	0.25	0.55	5
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.67	4
12	A	LEU	0.87	0.70	0.31	10
14	A	PRO	1.00	0.47	0.31	10
15	A	ALA	0.83	0.38	0.30	10
17	A	ARG	0.92	0.51	0.42	10
18	A	ARG	0.79	0.51	0.55	10
19	A	LEU	0.83	0.70	0.16	10
20	A	LEU	0.94	0.70	0.27	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.57	10
23	A	HIS	0.70	0.60	0.45	10
24	A	ASN	0.83	0.39	0.62	10
25	A	LEU	0.77	0.70	0.39	10
26	A	ASP	0.82	0.32	0.53	10
27	A	ALA	0.84	0.38	0.36	10
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.56	10
30	A	ILE	0.82	0.64	0.28	10
31	A	LYS	0.55	0.25	0.61	10
32	A	GLY	0.94	0.41	0.39	10
33	A	THR	0.78	0.33	0.57	10
34	A	GLY	0.99	0.41	0.52	10
35	A	VAL	0.80	0.56	0.65	10
36	A	GLY	0.77	0.41	0.71	10
37	A	GLY	0.96	0.41	0.59	10
38	A	ARG	0.98	0.51	0.37	10
39	A	LEU	0.83	0.70	0.08	10
40	A	THR	0.80	0.33	0.23	10
41	A	ARG	0.84	0.51	0.29	10
42	A	GLU	0.80	0.33	0.45	10
43	A	ASP	1.00	0.32	0.26	10
45	A	GLU	0.74	0.33	0.45	10
46	A	LYS	0.52	0.25	0.58	10
47	A	HIS	0.65	0.60	0.39	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.62	10
12	A	LEU	0.87	0.70	0.18	10
13	A	SER	0.82	0.36	0.16	5
14	A	PRO	1.00	0.47	0.23	10
15	A	ALA	0.83	0.38	0.31	10
16	A	ILE	0.89	0.64	0.07	10
17	A	ARG	0.92	0.51	0.46	10
18	A	ARG	0.79	0.51	0.58	10
19	A	LEU	0.83	0.70	0.22	10
20	A	LEU	0.94	0.70	0.26	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.47	10
24	A	ASN	0.83	0.39	0.63	10
25	A	LEU	0.77	0.70	0.41	10
26	A	ASP	0.82	0.32	0.56	10
27	A	ALA	0.84	0.38	0.32	10
28	A	SER	0.51	0.36	0.60	10
29	A	ALA	0.48	0.38	0.58	10
30	A	ILE	0.82	0.64	0.30	10
31	A	LYS	0.55	0.25	0.60	10
32	A	GLY	0.94	0.41	0.42	10
33	A	THR	0.78	0.33	0.58	10
34	A	GLY	0.99	0.41	0.50	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.66	10
37	A	GLY	0.96	0.41	0.58	10
38	A	ARG	0.98	0.51	0.45	10
39	A	LEU	0.83	0.70	0.10	10
40	A	THR	0.80	0.33	0.19	10
41	A	ARG	0.84	0.51	0.20	10
42	A	GLU	0.80	0.33	0.41	10
43	A	ASP	1.00	0.32	0.24	10
45	A	GLU	0.74	0.33	0.43	9
46	A	LYS	0.52	0.25	0.56	10
47	A	HIS	0.65	0.60	0.43	10
48	A	LEU	0.66	0.70	0.39	10
49	A	ALA	0.62	0.38	0.61	6
51	A	ALA	0.31	0.38	0.67	6
11	A	ALA	0.77	0.38	0.51	10
12	A	LEU	0.87	0.70	0.34	10
13	A	SER	0.82	0.36	0.38	10
14	A	PRO	1.00	0.47	0.47	10
15	A	ALA	0.83	0.38	0.44	10
16	A	ILE	0.89	0.64	0.18	10
17	A	ARG	0.92	0.51	0.40	10
18	A	ARG	0.79	0.51	0.55	10
19	A	LEU	0.83	0.70	0.25	10
20	A	LEU	0.94	0.70	0.37	10
21	A	ALA	0.80	0.38	0.64	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.68	10
25	A	LEU	0.77	0.70	0.46	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.46	10
28	A	SER	0.51	0.36	0.69	10
29	A	ALA	0.48	0.38	0.63	10
30	A	ILE	0.82	0.64	0.40	10
31	A	LYS	0.55	0.25	0.65	9
32	A	GLY	0.94	0.41	0.51	10
33	A	THR	0.78	0.33	0.58	10
34	A	GLY	0.99	0.41	0.56	10
35	A	VAL	0.80	0.56	0.71	10
36	A	GLY	0.77	0.41	0.73	10
37	A	GLY	0.96	0.41	0.63	10
38	A	ARG	0.98	0.51	0.56	10
39	A	LEU	0.83	0.70	0.28	10
40	A	THR	0.80	0.33	0.27	1
41	A	ARG	0.84	0.51	0.23	10
43	A	ASP	1.00	0.32	0.30	9
46	A	LYS	0.52	0.25	0.56	5
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.48	10
10	A	ASP	0.59	0.32	0.42	7
11	A	ALA	0.77	0.38	0.27	1
12	A	LEU	0.87	0.70	0.21	10
13	A	SER	0.82	0.36	0.32	10
14	A	PRO	1.00	0.47	0.42	10
15	A	ALA	0.83	0.38	0.42	10
16	A	ILE	0.89	0.64	0.15	10
17	A	ARG	0.92	0.51	0.48	10
18	A	ARG	0.79	0.51	0.59	10
19	A	LEU	0.83	0.70	0.15	10
20	A	LEU	0.94	0.70	0.20	10
21	A	ALA	0.80	0.38	0.56	10
22	A	GLU	0.90	0.33	0.56	10
23	A	HIS	0.70	0.60	0.46	10
24	A	ASN	0.83	0.39	0.62	10
25	A	LEU	0.77	0.70	0.36	10
26	A	ASP	0.82	0.32	0.57	10
27	A	ALA	0.84	0.38	0.40	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.37	10
31	A	LYS	0.55	0.25	0.61	10
32	A	GLY	0.94	0.41	0.47	10
33	A	THR	0.78	0.33	0.62	10
34	A	GLY	0.99	0.41	0.60	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.73	10
37	A	GLY	0.96	0.41	0.62	10
38	A	ARG	0.98	0.51	0.49	10
39	A	LEU	0.83	0.70	0.13	9
40	A	THR	0.80	0.33	0.28	10
41	A	ARG	0.84	0.51	0.32	10
42	A	GLU	0.80	0.33	0.48	10
43	A	ASP	1.00	0.32	0.28	10
45	A	GLU	0.74	0.33	0.43	8
46	A	LYS	0.52	0.25	0.63	10
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.36	10
49	A	ALA	0.62	0.38	0.59	10
10	A	ASP	0.59	0.32	0.47	2
11	A	ALA	0.77	0.38	0.49	2
12	A	LEU	0.87	0.70	0.35	10
13	A	SER	0.82	0.36	0.31	1
14	A	PRO	1.00	0.47	0.29	10
15	A	ALA	0.83	0.38	0.36	10
16	A	ILE	0.89	0.64	0.13	8
17	A	ARG	0.92	0.51	0.35	10
18	A	ARG	0.79	0.51	0.55	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.29	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.35	10
26	A	ASP	0.82	0.32	0.58	10
27	A	ALA	0.84	0.38	0.37	10
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.38	10
31	A	LYS	0.55	0.25	0.55	9
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.62	10
34	A	GLY	0.99	0.41	0.56	10
35	A	VAL	0.80	0.56	0.70	10
36	A	GLY	0.77	0.41	0.74	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.64	10
39	A	LEU	0.83	0.70	0.26	10
40	A	THR	0.80	0.33	0.26	8
41	A	ARG	0.84	0.51	0.28	9
42	A	GLU	0.80	0.33	0.46	10
43	A	ASP	1.00	0.32	0.27	10
45	A	GLU	0.74	0.33	0.32	5
46	A	LYS	0.52	0.25	0.56	5
47	A	HIS	0.65	0.60	0.44	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.62	5
12	A	LEU	0.87	0.70	0.30	10
13	A	SER	0.82	0.36	0.41	10
14	A	PRO	1.00	0.47	0.51	10
15	A	ALA	0.83	0.38	0.49	10
16	A	ILE	0.89	0.64	0.21	10
17	A	ARG	0.92	0.51	0.50	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.26	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.47	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.41	10
26	A	ASP	0.82	0.32	0.57	10
27	A	ALA	0.84	0.38	0.42	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.36	10
31	A	LYS	0.55	0.25	0.62	10
32	A	GLY	0.94	0.41	0.51	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.69	10
36	A	GLY	0.77	0.41	0.69	10
37	A	GLY	0.96	0.41	0.63	10
38	A	ARG	0.98	0.51	0.53	10
39	A	LEU	0.83	0.70	0.22	10
40	A	THR	0.80	0.33	0.27	2
41	A	ARG	0.84	0.51	0.26	7
42	A	GLU	0.80	0.33	0.44	4
43	A	ASP	1.00	0.32	0.28	10
45	A	GLU	0.74	0.33	0.39	2
46	A	LYS	0.52	0.25	0.54	4
47	A	HIS	0.65	0.60	0.43	10
48	A	LEU	0.66	0.70	0.45	10
12	A	LEU	0.87	0.70	0.25	10
13	A	SER	0.82	0.36	0.39	10
14	A	PRO	1.00	0.47	0.47	10
15	A	ALA	0.83	0.38	0.53	10
16	A	ILE	0.89	0.64	0.19	10
17	A	ARG	0.92	0.51	0.52	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.23	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.59	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.42	10
26	A	ASP	0.82	0.32	0.58	10
27	A	ALA	0.84	0.38	0.38	8
28	A	SER	0.51	0.36	0.64	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.36	10
31	A	LYS	0.55	0.25	0.56	4
32	A	GLY	0.94	0.41	0.50	10
33	A	THR	0.78	0.33	0.66	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.71	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.51	10
39	A	LEU	0.83	0.70	0.18	7
40	A	THR	0.80	0.33	0.23	4
42	A	GLU	0.80	0.33	0.40	4
43	A	ASP	1.00	0.32	0.25	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.41	10
12	A	LEU	0.87	0.70	0.26	10
13	A	SER	0.82	0.36	0.35	10
14	A	PRO	1.00	0.47	0.36	10
15	A	ALA	0.83	0.38	0.43	10
16	A	ILE	0.89	0.64	0.12	6
17	A	ARG	0.92	0.51	0.38	10
18	A	ARG	0.79	0.51	0.58	10
19	A	LEU	0.83	0.70	0.31	10
20	A	LEU	0.94	0.70	0.20	10
21	A	ALA	0.80	0.38	0.57	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.63	10
25	A	LEU	0.77	0.70	0.35	10
26	A	ASP	0.82	0.32	0.57	10
27	A	ALA	0.84	0.38	0.46	10
28	A	SER	0.51	0.36	0.68	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.35	10
31	A	LYS	0.55	0.25	0.63	10
32	A	GLY	0.94	0.41	0.47	10
33	A	THR	0.78	0.33	0.56	10
34	A	GLY	0.99	0.41	0.47	10
35	A	VAL	0.80	0.56	0.57	10
36	A	GLY	0.77	0.41	0.67	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.50	10
39	A	LEU	0.83	0.70	0.20	10
41	A	ARG	0.84	0.51	0.29	10
42	A	GLU	0.80	0.33	0.44	10
43	A	ASP	1.00	0.32	0.24	10
45	A	GLU	0.74	0.33	0.41	4
46	A	LYS	0.52	0.25	0.56	10
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.64	1
10	A	ASP	0.59	0.32	0.34	1
12	A	LEU	0.87	0.70	0.27	10
13	A	SER	0.82	0.36	0.26	10
14	A	PRO	1.00	0.47	0.22	10
15	A	ALA	0.83	0.38	0.30	10
16	A	ILE	0.89	0.64	0.03	9
17	A	ARG	0.92	0.51	0.19	10
18	A	ARG	0.79	0.51	0.44	10
19	A	LEU	0.83	0.70	0.22	10
20	A	LEU	0.94	0.70	0.17	10
21	A	ALA	0.80	0.38	0.54	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.47	10
24	A	ASN	0.83	0.39	0.61	10
25	A	LEU	0.77	0.70	0.35	10
26	A	ASP	0.82	0.32	0.60	10
27	A	ALA	0.84	0.38	0.39	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.38	10
31	A	LYS	0.55	0.25	0.61	10
32	A	GLY	0.94	0.41	0.46	10
33	A	THR	0.78	0.33	0.54	10
34	A	GLY	0.99	0.41	0.46	10
35	A	VAL	0.80	0.56	0.60	10
36	A	GLY	0.77	0.41	0.60	10
37	A	GLY	0.96	0.41	0.61	10
38	A	ARG	0.98	0.51	0.53	10
39	A	LEU	0.83	0.70	0.18	10
40	A	THR	0.80	0.33	0.11	1
41	A	ARG	0.84	0.51	0.22	10
42	A	GLU	0.80	0.33	0.36	10
43	A	ASP	1.00	0.32	0.26	10
45	A	GLU	0.74	0.33	0.43	6
46	A	LYS	0.52	0.25	0.61	10
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.38	10
49	A	ALA	0.62	0.38	0.62	2
10	A	ASP	0.59	0.32	0.27	9
11	A	ALA	0.77	0.38	0.24	2
12	A	LEU	0.87	0.70	0.29	10
13	A	SER	0.82	0.36	0.21	10
14	A	PRO	1.00	0.47	0.33	10
15	A	ALA	0.83	0.38	0.41	10
16	A	ILE	0.89	0.64	0.20	10
17	A	ARG	0.92	0.51	0.55	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.20	10
20	A	LEU	0.94	0.70	0.27	10
21	A	ALA	0.80	0.38	0.57	10
22	A	GLU	0.90	0.33	0.55	10
23	A	HIS	0.70	0.60	0.45	10
24	A	ASN	0.83	0.39	0.62	10
25	A	LEU	0.77	0.70	0.41	10
26	A	ASP	0.82	0.32	0.56	10
27	A	ALA	0.84	0.38	0.36	10
28	A	SER	0.51	0.36	0.64	10
29	A	ALA	0.48	0.38	0.59	10
30	A	ILE	0.82	0.64	0.34	10
31	A	LYS	0.55	0.25	0.63	10
32	A	GLY	0.94	0.41	0.47	10
33	A	THR	0.78	0.33	0.65	10
34	A	GLY	0.99	0.41	0.60	10
35	A	VAL	0.80	0.56	0.73	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.68	10
38	A	ARG	0.98	0.51	0.50	10
39	A	LEU	0.83	0.70	0.20	10
40	A	THR	0.80	0.33	0.32	10
41	A	ARG	0.84	0.51	0.21	10
42	A	GLU	0.80	0.33	0.49	10
43	A	ASP	1.00	0.32	0.32	10
45	A	GLU	0.74	0.33	0.38	10
46	A	LYS	0.52	0.25	0.61	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.39	10
49	A	ALA	0.62	0.38	0.61	2
12	A	LEU	0.87	0.70	0.34	10
13	A	SER	0.82	0.36	0.39	10
14	A	PRO	1.00	0.47	0.56	10
15	A	ALA	0.83	0.38	0.50	10
16	A	ILE	0.89	0.64	0.23	10
17	A	ARG	0.92	0.51	0.51	10
18	A	ARG	0.79	0.51	0.68	10
19	A	LEU	0.83	0.70	0.33	10
20	A	LEU	0.94	0.70	0.34	10
21	A	ALA	0.80	0.38	0.64	10
22	A	GLU	0.90	0.33	0.65	10
23	A	HIS	0.70	0.60	0.57	10
24	A	ASN	0.83	0.39	0.69	10
25	A	LEU	0.77	0.70	0.51	10
26	A	ASP	0.82	0.32	0.64	10
27	A	ALA	0.84	0.38	0.50	10
28	A	SER	0.51	0.36	0.70	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.37	10
31	A	LYS	0.55	0.25	0.65	10
32	A	GLY	0.94	0.41	0.54	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.54	10
35	A	VAL	0.80	0.56	0.64	10
36	A	GLY	0.77	0.41	0.69	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.52	10
39	A	LEU	0.83	0.70	0.28	10
40	A	THR	0.80	0.33	0.27	1
41	A	ARG	0.84	0.51	0.24	10
42	A	GLU	0.80	0.33	0.45	4
43	A	ASP	1.00	0.32	0.28	10
46	A	LYS	0.52	0.25	0.59	6
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.49	10
12	A	LEU	0.87	0.70	0.31	10
13	A	SER	0.82	0.36	0.27	10
14	A	PRO	1.00	0.47	0.44	10
15	A	ALA	0.83	0.38	0.46	10
16	A	ILE	0.89	0.64	0.20	10
17	A	ARG	0.92	0.51	0.50	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.31	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.63	10
23	A	HIS	0.70	0.60	0.53	10
24	A	ASN	0.83	0.39	0.63	10
25	A	LEU	0.77	0.70	0.38	10
26	A	ASP	0.82	0.32	0.59	10
27	A	ALA	0.84	0.38	0.41	10
28	A	SER	0.51	0.36	0.65	10
29	A	ALA	0.48	0.38	0.57	10
30	A	ILE	0.82	0.64	0.32	10
31	A	LYS	0.55	0.25	0.62	10
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.57	10
34	A	GLY	0.99	0.41	0.52	10
35	A	VAL	0.80	0.56	0.65	10
36	A	GLY	0.77	0.41	0.72	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.53	10
39	A	LEU	0.83	0.70	0.21	10
40	A	THR	0.80	0.33	0.20	2
41	A	ARG	0.84	0.51	0.27	7
42	A	GLU	0.80	0.33	0.42	8
43	A	ASP	1.00	0.32	0.26	10
45	A	GLU	0.74	0.33	0.45	3
46	A	LYS	0.52	0.25	0.61	10
47	A	HIS	0.65	0.60	0.40	10
48	A	LEU	0.66	0.70	0.39	10
10	A	ASP	0.59	0.32	0.43	3
11	A	ALA	0.77	0.38	0.42	1
12	A	LEU	0.87	0.70	0.40	10
14	A	PRO	1.00	0.47	0.48	10
15	A	ALA	0.83	0.38	0.44	10
16	A	ILE	0.89	0.64	0.23	10
17	A	ARG	0.92	0.51	0.50	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.29	10
20	A	LEU	0.94	0.70	0.34	10
21	A	ALA	0.80	0.38	0.63	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.70	10
25	A	LEU	0.77	0.70	0.51	10
26	A	ASP	0.82	0.32	0.58	10
27	A	ALA	0.84	0.38	0.36	10
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.36	10
31	A	LYS	0.55	0.25	0.62	10
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.61	10
35	A	VAL	0.80	0.56	0.78	10
36	A	GLY	0.77	0.41	0.77	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.63	10
39	A	LEU	0.83	0.70	0.26	10
40	A	THR	0.80	0.33	0.32	10
41	A	ARG	0.84	0.51	0.36	8
42	A	GLU	0.80	0.33	0.46	10
43	A	ASP	1.00	0.32	0.29	10
45	A	GLU	0.74	0.33	0.40	2
46	A	LYS	0.52	0.25	0.55	5
47	A	HIS	0.65	0.60	0.47	10
48	A	LEU	0.66	0.70	0.42	10
10	A	ASP	0.59	0.32	0.40	5
12	A	LEU	0.87	0.70	0.36	10
13	A	SER	0.82	0.36	0.30	10
14	A	PRO	1.00	0.47	0.48	10
15	A	ALA	0.83	0.38	0.46	10
16	A	ILE	0.89	0.64	0.31	10
17	A	ARG	0.92	0.51	0.64	10
18	A	ARG	0.79	0.51	0.68	10
19	A	LEU	0.83	0.70	0.25	10
20	A	LEU	0.94	0.70	0.32	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.50	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.45	10
26	A	ASP	0.82	0.32	0.59	10
27	A	ALA	0.84	0.38	0.45	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.37	10
31	A	LYS	0.55	0.25	0.64	10
32	A	GLY	0.94	0.41	0.50	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.61	10
35	A	VAL	0.80	0.56	0.79	10
36	A	GLY	0.77	0.41	0.77	10
37	A	GLY	0.96	0.41	0.68	10
38	A	ARG	0.98	0.51	0.64	10
39	A	LEU	0.83	0.70	0.38	10
40	A	THR	0.80	0.33	0.35	10
41	A	ARG	0.84	0.51	0.19	1
42	A	GLU	0.80	0.33	0.38	9
43	A	ASP	1.00	0.32	0.30	10
45	A	GLU	0.74	0.33	0.28	1
46	A	LYS	0.52	0.25	0.56	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.38	10
49	A	ALA	0.62	0.38	0.63	4
12	A	LEU	0.87	0.70	0.20	9
13	A	SER	0.82	0.36	0.22	10
14	A	PRO	1.00	0.47	0.43	10
15	A	ALA	0.83	0.38	0.42	10
16	A	ILE	0.89	0.64	0.12	9
17	A	ARG	0.92	0.51	0.55	10
18	A	ARG	0.79	0.51	0.61	10
19	A	LEU	0.83	0.70	0.15	10
20	A	LEU	0.94	0.70	0.30	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.53	10
23	A	HIS	0.70	0.60	0.40	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.46	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.37	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.34	10
31	A	LYS	0.55	0.25	0.57	10
32	A	GLY	0.94	0.41	0.45	10
33	A	THR	0.78	0.33	0.54	10
34	A	GLY	0.99	0.41	0.48	10
35	A	VAL	0.80	0.56	0.52	10
36	A	GLY	0.77	0.41	0.65	10
37	A	GLY	0.96	0.41	0.60	10
38	A	ARG	0.98	0.51	0.48	10
39	A	LEU	0.83	0.70	0.15	10
40	A	THR	0.80	0.33	0.12	2
41	A	ARG	0.84	0.51	0.16	5
42	A	GLU	0.80	0.33	0.32	3
43	A	ASP	1.00	0.32	0.20	9
45	A	GLU	0.74	0.33	0.37	1
46	A	LYS	0.52	0.25	0.54	8
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.41	10
8	A	ASN	0.43	0.39	0.38	6
10	A	ASP	0.59	0.32	0.38	3
12	A	LEU	0.87	0.70	0.13	10
13	A	SER	0.82	0.36	0.27	10
14	A	PRO	1.00	0.47	0.35	10
15	A	ALA	0.83	0.38	0.40	10
16	A	ILE	0.89	0.64	0.06	10
17	A	ARG	0.92	0.51	0.34	10
18	A	ARG	0.79	0.51	0.58	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.18	10
21	A	ALA	0.80	0.38	0.56	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.44	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.56	10
27	A	ALA	0.84	0.38	0.34	10
28	A	SER	0.51	0.36	0.64	10
29	A	ALA	0.48	0.38	0.59	10
30	A	ILE	0.82	0.64	0.33	10
31	A	LYS	0.55	0.25	0.61	10
32	A	GLY	0.94	0.41	0.43	10
33	A	THR	0.78	0.33	0.57	10
34	A	GLY	0.99	0.41	0.52	10
35	A	VAL	0.80	0.56	0.62	10
36	A	GLY	0.77	0.41	0.66	10
37	A	GLY	0.96	0.41	0.54	10
38	A	ARG	0.98	0.51	0.35	10
39	A	LEU	0.83	0.70	0.11	10
40	A	THR	0.80	0.33	0.23	10
41	A	ARG	0.84	0.51	0.37	10
42	A	GLU	0.80	0.33	0.50	10
43	A	ASP	1.00	0.32	0.28	10
45	A	GLU	0.74	0.33	0.45	10
46	A	LYS	0.52	0.25	0.56	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.36	10
49	A	ALA	0.62	0.38	0.62	10
10	A	ASP	0.59	0.32	0.47	4
11	A	ALA	0.77	0.38	0.41	10
12	A	LEU	0.87	0.70	0.30	10
13	A	SER	0.82	0.36	0.24	10
14	A	PRO	1.00	0.47	0.30	10
15	A	ALA	0.83	0.38	0.31	10
16	A	ILE	0.89	0.64	0.15	10
17	A	ARG	0.92	0.51	0.43	10
18	A	ARG	0.79	0.51	0.54	10
19	A	LEU	0.83	0.70	0.23	10
20	A	LEU	0.94	0.70	0.36	10
21	A	ALA	0.80	0.38	0.63	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.49	10
26	A	ASP	0.82	0.32	0.62	10
27	A	ALA	0.84	0.38	0.49	10
28	A	SER	0.51	0.36	0.68	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.37	10
31	A	LYS	0.55	0.25	0.65	10
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.57	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.74	10
37	A	GLY	0.96	0.41	0.64	10
38	A	ARG	0.98	0.51	0.63	10
39	A	LEU	0.83	0.70	0.30	10
40	A	THR	0.80	0.33	0.27	10
41	A	ARG	0.84	0.51	0.20	7
42	A	GLU	0.80	0.33	0.42	10
43	A	ASP	1.00	0.32	0.27	10
46	A	LYS	0.52	0.25	0.53	4
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.45	10
12	A	LEU	0.87	0.70	0.23	10
13	A	SER	0.82	0.36	0.20	10
14	A	PRO	1.00	0.47	0.39	10
15	A	ALA	0.83	0.38	0.35	10
16	A	ILE	0.89	0.64	0.12	10
17	A	ARG	0.92	0.51	0.44	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.25	10
20	A	LEU	0.94	0.70	0.16	10
21	A	ALA	0.80	0.38	0.55	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.49	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.39	10
26	A	ASP	0.82	0.32	0.60	10
27	A	ALA	0.84	0.38	0.44	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.60	10
31	A	LYS	0.55	0.25	0.61	10
32	A	GLY	0.94	0.41	0.46	10
33	A	THR	0.78	0.33	0.63	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.69	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.61	10
38	A	ARG	0.98	0.51	0.44	10
39	A	LEU	0.83	0.70	0.17	10
41	A	ARG	0.84	0.51	0.09	7
42	A	GLU	0.80	0.33	0.34	8
43	A	ASP	1.00	0.32	0.23	10
46	A	LYS	0.52	0.25	0.52	5
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.42	10
12	A	LEU	0.87	0.70	0.24	10
13	A	SER	0.82	0.36	0.36	10
14	A	PRO	1.00	0.47	0.48	10
15	A	ALA	0.83	0.38	0.49	10
16	A	ILE	0.89	0.64	0.13	10
17	A	ARG	0.92	0.51	0.49	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.31	10
20	A	LEU	0.94	0.70	0.19	10
21	A	ALA	0.80	0.38	0.58	10
22	A	GLU	0.90	0.33	0.66	10
23	A	HIS	0.70	0.60	0.52	10
24	A	ASN	0.83	0.39	0.69	10
25	A	LEU	0.77	0.70	0.41	10
26	A	ASP	0.82	0.32	0.58	10
27	A	ALA	0.84	0.38	0.35	4
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.59	10
30	A	ILE	0.82	0.64	0.32	10
31	A	LYS	0.55	0.25	0.63	6
32	A	GLY	0.94	0.41	0.45	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.67	10
36	A	GLY	0.77	0.41	0.71	10
37	A	GLY	0.96	0.41	0.61	10
38	A	ARG	0.98	0.51	0.56	10
39	A	LEU	0.83	0.70	0.16	10
40	A	THR	0.80	0.33	0.21	10
41	A	ARG	0.84	0.51	0.25	9
42	A	GLU	0.80	0.33	0.38	9
43	A	ASP	1.00	0.32	0.29	10
47	A	HIS	0.65	0.60	0.40	10
48	A	LEU	0.66	0.70	0.39	10
51	A	ALA	0.31	0.38	0.66	5
11	A	ALA	0.77	0.38	0.38	1
12	A	LEU	0.87	0.70	0.26	10
13	A	SER	0.82	0.36	0.25	3
14	A	PRO	1.00	0.47	0.28	10
15	A	ALA	0.83	0.38	0.33	9
16	A	ILE	0.89	0.64	0.10	8
17	A	ARG	0.92	0.51	0.34	10
18	A	ARG	0.79	0.51	0.56	10
19	A	LEU	0.83	0.70	0.27	10
20	A	LEU	0.94	0.70	0.34	10
21	A	ALA	0.80	0.38	0.60	10
22	A	GLU	0.90	0.33	0.64	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.39	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.43	10
28	A	SER	0.51	0.36	0.68	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.41	10
31	A	LYS	0.55	0.25	0.59	10
32	A	GLY	0.94	0.41	0.49	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.55	10
39	A	LEU	0.83	0.70	0.30	10
40	A	THR	0.80	0.33	0.26	9
41	A	ARG	0.84	0.51	0.25	10
42	A	GLU	0.80	0.33	0.42	10
43	A	ASP	1.00	0.32	0.26	10
45	A	GLU	0.74	0.33	0.32	4
46	A	LYS	0.52	0.25	0.53	6
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.44	10
49	A	ALA	0.62	0.38	0.68	4
50	A	LYS	0.20	0.25	0.71	4
12	A	LEU	0.87	0.70	0.26	7
13	A	SER	0.82	0.36	0.25	9
14	A	PRO	1.00	0.47	0.32	9
15	A	ALA	0.83	0.38	0.40	10
16	A	ILE	0.89	0.64	0.17	8
17	A	ARG	0.92	0.51	0.47	10
18	A	ARG	0.79	0.51	0.65	10
19	A	LEU	0.83	0.70	0.27	10
20	A	LEU	0.94	0.70	0.30	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.61	10
23	A	HIS	0.70	0.60	0.50	10
24	A	ASN	0.83	0.39	0.65	10
25	A	LEU	0.77	0.70	0.43	10
26	A	ASP	0.82	0.32	0.59	10
27	A	ALA	0.84	0.38	0.40	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.39	10
31	A	LYS	0.55	0.25	0.55	3
32	A	GLY	0.94	0.41	0.53	10
33	A	THR	0.78	0.33	0.60	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.70	10
36	A	GLY	0.77	0.41	0.79	10
37	A	GLY	0.96	0.41	0.69	10
38	A	ARG	0.98	0.51	0.57	10
39	A	LEU	0.83	0.70	0.31	10
42	A	GLU	0.80	0.33	0.37	8
46	A	LYS	0.52	0.25	0.58	2
47	A	HIS	0.65	0.60	0.40	6
48	A	LEU	0.66	0.70	0.38	10
11	A	ALA	0.77	0.38	0.36	1
12	A	LEU	0.87	0.70	0.36	10
13	A	SER	0.82	0.36	0.29	8
14	A	PRO	1.00	0.47	0.44	10
15	A	ALA	0.83	0.38	0.43	10
16	A	ILE	0.89	0.64	0.18	10
17	A	ARG	0.92	0.51	0.49	10
18	A	ARG	0.79	0.51	0.60	10
19	A	LEU	0.83	0.70	0.20	10
20	A	LEU	0.94	0.70	0.19	10
21	A	ALA	0.80	0.38	0.57	10
22	A	GLU	0.90	0.33	0.60	10
23	A	HIS	0.70	0.60	0.48	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.37	10
26	A	ASP	0.82	0.32	0.53	10
27	A	ALA	0.84	0.38	0.31	9
28	A	SER	0.51	0.36	0.61	10
29	A	ALA	0.48	0.38	0.58	10
30	A	ILE	0.82	0.64	0.32	10
31	A	LYS	0.55	0.25	0.61	10
32	A	GLY	0.94	0.41	0.45	10
33	A	THR	0.78	0.33	0.55	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.71	10
37	A	GLY	0.96	0.41	0.64	10
38	A	ARG	0.98	0.51	0.56	10
39	A	LEU	0.83	0.70	0.22	10
40	A	THR	0.80	0.33	0.22	9
41	A	ARG	0.84	0.51	0.14	7
42	A	GLU	0.80	0.33	0.36	9
43	A	ASP	1.00	0.32	0.22	10
45	A	GLU	0.74	0.33	0.42	9
46	A	LYS	0.52	0.25	0.54	2
47	A	HIS	0.65	0.60	0.42	10
48	A	LEU	0.66	0.70	0.43	10
49	A	ALA	0.62	0.38	0.62	2
10	A	ASP	0.59	0.32	0.35	4
11	A	ALA	0.77	0.38	0.27	4
12	A	LEU	0.87	0.70	0.22	10
13	A	SER	0.82	0.36	0.20	9
14	A	PRO	1.00	0.47	0.25	10
15	A	ALA	0.83	0.38	0.34	10
16	A	ILE	0.89	0.64	0.05	10
17	A	ARG	0.92	0.51	0.39	10
18	A	ARG	0.79	0.51	0.58	10
19	A	LEU	0.83	0.70	0.22	10
20	A	LEU	0.94	0.70	0.22	10
21	A	ALA	0.80	0.38	0.55	10
22	A	GLU	0.90	0.33	0.58	10
23	A	HIS	0.70	0.60	0.44	10
24	A	ASN	0.83	0.39	0.63	10
25	A	LEU	0.77	0.70	0.45	10
26	A	ASP	0.82	0.32	0.57	10
27	A	ALA	0.84	0.38	0.35	10
28	A	SER	0.51	0.36	0.63	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.33	10
31	A	LYS	0.55	0.25	0.60	10
32	A	GLY	0.94	0.41	0.45	10
33	A	THR	0.78	0.33	0.64	10
34	A	GLY	0.99	0.41	0.54	10
35	A	VAL	0.80	0.56	0.68	10
36	A	GLY	0.77	0.41	0.70	10
37	A	GLY	0.96	0.41	0.61	10
38	A	ARG	0.98	0.51	0.43	10
39	A	LEU	0.83	0.70	0.15	10
40	A	THR	0.80	0.33	0.25	6
41	A	ARG	0.84	0.51	0.24	10
42	A	GLU	0.80	0.33	0.47	10
43	A	ASP	1.00	0.32	0.31	10
45	A	GLU	0.74	0.33	0.40	10
46	A	LYS	0.52	0.25	0.54	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.67	1
51	A	ALA	0.31	0.38	0.67	10
9	A	ASN	0.67	0.39	0.34	5
12	A	LEU	0.87	0.70	0.19	10
14	A	PRO	1.00	0.47	0.41	10
15	A	ALA	0.83	0.38	0.38	10
16	A	ILE	0.89	0.64	0.16	10
17	A	ARG	0.92	0.51	0.42	10
18	A	ARG	0.79	0.51	0.58	10
19	A	LEU	0.83	0.70	0.15	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.56	10
22	A	GLU	0.90	0.33	0.53	10
23	A	HIS	0.70	0.60	0.43	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.62	10
27	A	ALA	0.84	0.38	0.43	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.60	10
30	A	ILE	0.82	0.64	0.32	10
31	A	LYS	0.55	0.25	0.65	10
32	A	GLY	0.94	0.41	0.46	10
33	A	THR	0.78	0.33	0.58	10
34	A	GLY	0.99	0.41	0.57	10
35	A	VAL	0.80	0.56	0.73	10
36	A	GLY	0.77	0.41	0.76	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.54	10
39	A	LEU	0.83	0.70	0.15	10
40	A	THR	0.80	0.33	0.28	7
41	A	ARG	0.84	0.51	0.24	10
42	A	GLU	0.80	0.33	0.45	10
43	A	ASP	1.00	0.32	0.28	10
45	A	GLU	0.74	0.33	0.39	10
46	A	LYS	0.52	0.25	0.62	10
47	A	HIS	0.65	0.60	0.49	10
48	A	LEU	0.66	0.70	0.42	10
49	A	ALA	0.62	0.38	0.66	10
10	A	ASP	0.59	0.32	0.53	10
11	A	ALA	0.77	0.38	0.43	2
12	A	LEU	0.87	0.70	0.34	10
13	A	SER	0.82	0.36	0.37	2
14	A	PRO	1.00	0.47	0.35	10
15	A	ALA	0.83	0.38	0.46	10
16	A	ILE	0.89	0.64	0.17	10
17	A	ARG	0.92	0.51	0.45	10
18	A	ARG	0.79	0.51	0.63	10
19	A	LEU	0.83	0.70	0.32	10
20	A	LEU	0.94	0.70	0.29	10
21	A	ALA	0.80	0.38	0.61	10
22	A	GLU	0.90	0.33	0.64	10
23	A	HIS	0.70	0.60	0.50	10
24	A	ASN	0.83	0.39	0.71	10
25	A	LEU	0.77	0.70	0.54	10
26	A	ASP	0.82	0.32	0.60	10
27	A	ALA	0.84	0.38	0.42	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.58	10
30	A	ILE	0.82	0.64	0.30	10
31	A	LYS	0.55	0.25	0.62	10
32	A	GLY	0.94	0.41	0.50	10
33	A	THR	0.78	0.33	0.54	10
34	A	GLY	0.99	0.41	0.55	10
35	A	VAL	0.80	0.56	0.72	10
36	A	GLY	0.77	0.41	0.79	10
37	A	GLY	0.96	0.41	0.69	10
38	A	ARG	0.98	0.51	0.58	10
39	A	LEU	0.83	0.70	0.25	10
40	A	THR	0.80	0.33	0.29	10
41	A	ARG	0.84	0.51	0.39	10
42	A	GLU	0.80	0.33	0.46	10
44	A	VAL	0.83	0.56	0.00	5
45	A	GLU	0.74	0.33	0.39	10
46	A	LYS	0.52	0.25	0.53	10
47	A	HIS	0.65	0.60	0.44	10
48	A	LEU	0.66	0.70	0.46	10
49	A	ALA	0.62	0.38	0.63	9
12	A	LEU	0.87	0.70	0.26	10
13	A	SER	0.82	0.36	0.29	10
14	A	PRO	1.00	0.47	0.35	10
15	A	ALA	0.83	0.38	0.41	10
16	A	ILE	0.89	0.64	0.17	10
17	A	ARG	0.92	0.51	0.44	10
18	A	ARG	0.79	0.51	0.64	10
19	A	LEU	0.83	0.70	0.28	10
20	A	LEU	0.94	0.70	0.24	10
21	A	ALA	0.80	0.38	0.59	10
22	A	GLU	0.90	0.33	0.62	10
23	A	HIS	0.70	0.60	0.49	10
24	A	ASN	0.83	0.39	0.63	10
25	A	LEU	0.77	0.70	0.37	10
26	A	ASP	0.82	0.32	0.61	10
27	A	ALA	0.84	0.38	0.47	10
28	A	SER	0.51	0.36	0.69	10
29	A	ALA	0.48	0.38	0.61	10
30	A	ILE	0.82	0.64	0.36	10
31	A	LYS	0.55	0.25	0.62	10
32	A	GLY	0.94	0.41	0.50	10
33	A	THR	0.78	0.33	0.57	10
34	A	GLY	0.99	0.41	0.54	10
35	A	VAL	0.80	0.56	0.66	10
36	A	GLY	0.77	0.41	0.70	10
37	A	GLY	0.96	0.41	0.65	10
38	A	ARG	0.98	0.51	0.47	10
39	A	LEU	0.83	0.70	0.19	10
40	A	THR	0.80	0.33	0.20	1
41	A	ARG	0.84	0.51	0.16	5
42	A	GLU	0.80	0.33	0.36	5
43	A	ASP	1.00	0.32	0.24	10
46	A	LYS	0.52	0.25	0.53	9
47	A	HIS	0.65	0.60	0.44	10
48	A	LEU	0.66	0.70	0.46	10
11	A	ALA	0.77	0.38	0.37	3
12	A	LEU	0.87	0.70	0.31	10
13	A	SER	0.82	0.36	0.21	10
14	A	PRO	1.00	0.47	0.29	10
15	A	ALA	0.83	0.38	0.33	10
16	A	ILE	0.89	0.64	0.20	10
17	A	ARG	0.92	0.51	0.47	10
18	A	ARG	0.79	0.51	0.61	10
19	A	LEU	0.83	0.70	0.22	10
20	A	LEU	0.94	0.70	0.37	10
21	A	ALA	0.80	0.38	0.63	10
22	A	GLU	0.90	0.33	0.59	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.68	10
25	A	LEU	0.77	0.70	0.48	10
26	A	ASP	0.82	0.32	0.63	10
27	A	ALA	0.84	0.38	0.40	10
28	A	SER	0.51	0.36	0.67	10
29	A	ALA	0.48	0.38	0.62	10
30	A	ILE	0.82	0.64	0.38	10
31	A	LYS	0.55	0.25	0.60	10
32	A	GLY	0.94	0.41	0.45	10
33	A	THR	0.78	0.33	0.58	10
34	A	GLY	0.99	0.41	0.59	10
35	A	VAL	0.80	0.56	0.74	10
36	A	GLY	0.77	0.41	0.77	10
37	A	GLY	0.96	0.41	0.66	10
38	A	ARG	0.98	0.51	0.59	10
39	A	LEU	0.83	0.70	0.22	10
40	A	THR	0.80	0.33	0.27	10
41	A	ARG	0.84	0.51	0.23	10
42	A	GLU	0.80	0.33	0.43	10
45	A	GLU	0.74	0.33	0.36	7
46	A	LYS	0.52	0.25	0.55	10
47	A	HIS	0.65	0.60	0.46	10
48	A	LEU	0.66	0.70	0.45	10
49	A	ALA	0.62	0.38	0.64	10
50	A	LYS	0.20	0.25	0.78	10
11	A	ALA	0.77	0.38	0.32	2
12	A	LEU	0.87	0.70	0.37	10
13	A	SER	0.82	0.36	0.34	10
14	A	PRO	1.00	0.47	0.44	10
15	A	ALA	0.83	0.38	0.46	10
16	A	ILE	0.89	0.64	0.26	10
17	A	ARG	0.92	0.51	0.57	10
18	A	ARG	0.79	0.51	0.66	10
19	A	LEU	0.83	0.70	0.26	10
20	A	LEU	0.94	0.70	0.34	10
21	A	ALA	0.80	0.38	0.62	10
22	A	GLU	0.90	0.33	0.63	10
23	A	HIS	0.70	0.60	0.51	10
24	A	ASN	0.83	0.39	0.66	10
25	A	LEU	0.77	0.70	0.42	10
26	A	ASP	0.82	0.32	0.59	10
27	A	ALA	0.84	0.38	0.41	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.63	10
30	A	ILE	0.82	0.64	0.39	10
31	A	LYS	0.55	0.25	0.62	10
32	A	GLY	0.94	0.41	0.51	10
33	A	THR	0.78	0.33	0.57	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.73	10
36	A	GLY	0.77	0.41	0.77	10
37	A	GLY	0.96	0.41	0.64	10
38	A	ARG	0.98	0.51	0.55	10
39	A	LEU	0.83	0.70	0.27	10
40	A	THR	0.80	0.33	0.25	9
41	A	ARG	0.84	0.51	0.18	7
42	A	GLU	0.80	0.33	0.37	6
43	A	ASP	1.00	0.32	0.23	10
46	A	LYS	0.52	0.25	0.52	9
47	A	HIS	0.65	0.60	0.48	10
48	A	LEU	0.66	0.70	0.46	10
11	A	ALA	0.77	0.38	0.29	1
12	A	LEU	0.87	0.70	0.23	10
13	A	SER	0.82	0.36	0.24	4
14	A	PRO	1.00	0.47	0.37	10
15	A	ALA	0.83	0.38	0.38	10
16	A	ILE	0.89	0.64	0.16	9
17	A	ARG	0.92	0.51	0.47	10
18	A	ARG	0.79	0.51	0.59	10
19	A	LEU	0.83	0.70	0.24	10
20	A	LEU	0.94	0.70	0.18	10
21	A	ALA	0.80	0.38	0.57	10
22	A	GLU	0.90	0.33	0.59	10
23	A	HIS	0.70	0.60	0.46	10
24	A	ASN	0.83	0.39	0.64	10
25	A	LEU	0.77	0.70	0.40	10
26	A	ASP	0.82	0.32	0.62	10
27	A	ALA	0.84	0.38	0.41	10
28	A	SER	0.51	0.36	0.66	10
29	A	ALA	0.48	0.38	0.64	10
30	A	ILE	0.82	0.64	0.40	10
31	A	LYS	0.55	0.25	0.61	10
32	A	GLY	0.94	0.41	0.51	10
33	A	THR	0.78	0.33	0.61	10
34	A	GLY	0.99	0.41	0.58	10
35	A	VAL	0.80	0.56	0.73	10
36	A	GLY	0.77	0.41	0.75	10
37	A	GLY	0.96	0.41	0.67	10
38	A	ARG	0.98	0.51	0.51	10
39	A	LEU	0.83	0.70	0.19	10
40	A	THR	0.80	0.33	0.26	8
41	A	ARG	0.84	0.51	0.18	9
42	A	GLU	0.80	0.33	0.43	10
43	A	ASP	1.00	0.32	0.27	10
45	A	GLU	0.74	0.33	0.34	6
46	A	LYS	0.52	0.25	0.59	10
47	A	HIS	0.65	0.60	0.45	10
48	A	LEU	0.66	0.70	0.37	9

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BAL chain A sc2

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