JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D9N chain A sc1

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
2	A	ALA	0.32	0.38	0.76	10
3	A	GLU	0.38	0.33	0.65	10
5	A	TRP	0.62	0.99	0.53	10
6	A	LEU	0.21	0.70	0.58	10
7	A	ASP	0.59	0.32	0.60	10
9	A	PRO	0.72	0.47	0.47	10
10	A	ALA	0.47	0.38	0.35	10
11	A	LEU	0.83	0.70	0.32	10
12	A	GLY	0.79	0.41	0.54	10
13	A	PRO	0.60	0.47	0.68	10
14	A	GLY	1.00	0.41	0.62	10
15	A	TRP	0.99	0.99	0.32	10
16	A	LYS	0.72	0.25	0.51	5
17	A	ARG	0.82	0.51	0.12	10
18	A	ARG	0.73	0.51	0.43	7
19	A	GLU	0.68	0.33	0.41	1
20	A	VAL	0.64	0.56	0.51	10
21	A	PHE	0.64	1.00	0.69	10
22	A	ARG	0.90	0.51	0.61	10
23	A	LYS	0.55	0.25	0.76	10
24	A	SER	0.63	0.36	0.81	10
25	A	GLY	0.91	0.41	0.82	10
26	A	ALA	0.60	0.38	0.85	10
27	A	THR	0.60	0.33	0.84	10
28	A	CYS	0.62	0.64	0.80	10
29	A	GLY	0.85	0.41	0.74	10
30	A	ARG	0.63	0.51	0.69	10
32	A	ASP	0.89	0.32	0.47	10
33	A	THR	0.71	0.33	0.17	4
34	A	TYR	0.78	0.80	0.36	10
36	A	GLN	0.54	0.43	0.48	10
37	A	SER	0.78	0.36	0.52	10
38	A	PRO	0.97	0.47	0.66	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.71	10
41	A	ASP	0.63	0.32	0.64	10
42	A	ARG	0.60	0.51	0.64	10
43	A	ILE	0.65	0.64	0.40	10
44	A	ARG	0.90	0.51	0.50	10
45	A	SER	0.91	0.36	0.50	10
47	A	VAL	0.66	0.56	0.52	10
48	A	GLU	0.75	0.33	0.55	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.50	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.77	10
56	A	ALA	0.39	0.38	0.69	10
57	A	CYS	0.50	0.64	0.52	10
60	A	THR	0.47	0.33	0.60	8
61	A	LEU	0.44	0.70	0.61	8
63	A	ASP	0.79	0.32	0.42	6
64	A	PHE	0.89	1.00	0.21	10
66	A	GLN	0.52	0.43	0.51	10
67	A	GLY	0.80	0.41	0.31	10
68	A	ILE	0.49	0.64	0.51	10
69	A	LEU	0.51	0.70	0.47	10
70	A	CYS	0.32	0.64	0.66	6
71	A	TYR	0.36	0.80	0.73	6
1	A	MET	0.54	0.66	0.80	9
2	A	ALA	0.32	0.38	0.75	9
3	A	GLU	0.38	0.33	0.66	9
4	A	ASP	0.39	0.32	0.59	9
5	A	TRP	0.62	0.99	0.51	9
6	A	LEU	0.21	0.70	0.50	9
7	A	ASP	0.59	0.32	0.59	9
9	A	PRO	0.72	0.47	0.50	9
11	A	LEU	0.83	0.70	0.29	9
12	A	GLY	0.79	0.41	0.53	7
13	A	PRO	0.60	0.47	0.68	7
14	A	GLY	1.00	0.41	0.61	4
16	A	LYS	0.72	0.25	0.49	1
17	A	ARG	0.82	0.51	0.18	9
18	A	ARG	0.73	0.51	0.41	9
19	A	GLU	0.68	0.33	0.44	1
20	A	VAL	0.64	0.56	0.51	9
21	A	PHE	0.64	1.00	0.68	9
22	A	ARG	0.90	0.51	0.59	9
23	A	LYS	0.55	0.25	0.73	9
24	A	SER	0.63	0.36	0.80	9
25	A	GLY	0.91	0.41	0.85	9
26	A	ALA	0.60	0.38	0.88	9
27	A	THR	0.60	0.33	0.83	9
28	A	CYS	0.62	0.64	0.83	9
29	A	GLY	0.85	0.41	0.72	9
30	A	ARG	0.63	0.51	0.61	9
32	A	ASP	0.89	0.32	0.45	9
33	A	THR	0.71	0.33	0.12	8
34	A	TYR	0.78	0.80	0.35	9
36	A	GLN	0.54	0.43	0.48	9
38	A	PRO	0.97	0.47	0.67	9
39	A	THR	0.58	0.33	0.76	9
40	A	GLY	0.98	0.41	0.70	9
41	A	ASP	0.63	0.32	0.65	9
42	A	ARG	0.60	0.51	0.63	9
43	A	ILE	0.65	0.64	0.43	9
44	A	ARG	0.90	0.51	0.52	9
45	A	SER	0.91	0.36	0.46	9
47	A	VAL	0.66	0.56	0.54	9
48	A	GLU	0.75	0.33	0.58	9
51	A	ARG	0.67	0.51	0.70	9
52	A	TYR	0.65	0.80	0.63	9
53	A	LEU	0.79	0.70	0.51	9
54	A	GLY	0.74	0.41	0.69	9
55	A	PRO	0.47	0.47	0.78	9
56	A	ALA	0.39	0.38	0.71	9
57	A	CYS	0.50	0.64	0.53	9
58	A	ASP	0.76	0.32	0.52	8
60	A	THR	0.47	0.33	0.60	3
61	A	LEU	0.44	0.70	0.60	5
63	A	ASP	0.79	0.32	0.42	9
64	A	PHE	0.89	1.00	0.25	9
66	A	GLN	0.52	0.43	0.51	9
68	A	ILE	0.49	0.64	0.49	9
69	A	LEU	0.51	0.70	0.47	8
70	A	CYS	0.32	0.64	0.64	4
71	A	TYR	0.36	0.80	0.72	4
1	A	MET	0.54	0.66	0.80	10
2	A	ALA	0.32	0.38	0.78	10
3	A	GLU	0.38	0.33	0.63	10
4	A	ASP	0.39	0.32	0.59	10
5	A	TRP	0.62	0.99	0.51	10
6	A	LEU	0.21	0.70	0.58	10
7	A	ASP	0.59	0.32	0.60	10
9	A	PRO	0.72	0.47	0.51	10
11	A	LEU	0.83	0.70	0.34	10
12	A	GLY	0.79	0.41	0.56	10
13	A	PRO	0.60	0.47	0.70	10
14	A	GLY	1.00	0.41	0.62	10
16	A	LYS	0.72	0.25	0.51	2
17	A	ARG	0.82	0.51	0.12	10
18	A	ARG	0.73	0.51	0.39	9
19	A	GLU	0.68	0.33	0.43	1
20	A	VAL	0.64	0.56	0.46	8
21	A	PHE	0.64	1.00	0.66	10
22	A	ARG	0.90	0.51	0.70	10
23	A	LYS	0.55	0.25	0.80	10
24	A	SER	0.63	0.36	0.84	10
25	A	GLY	0.91	0.41	0.84	10
26	A	ALA	0.60	0.38	0.83	10
27	A	THR	0.60	0.33	0.86	10
28	A	CYS	0.62	0.64	0.81	10
29	A	GLY	0.85	0.41	0.73	10
30	A	ARG	0.63	0.51	0.63	10
32	A	ASP	0.89	0.32	0.44	10
33	A	THR	0.71	0.33	0.17	2
34	A	TYR	0.78	0.80	0.32	10
36	A	GLN	0.54	0.43	0.48	10
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.70	10
41	A	ASP	0.63	0.32	0.62	10
42	A	ARG	0.60	0.51	0.60	10
43	A	ILE	0.65	0.64	0.41	10
44	A	ARG	0.90	0.51	0.41	10
45	A	SER	0.91	0.36	0.46	10
47	A	VAL	0.66	0.56	0.55	10
48	A	GLU	0.75	0.33	0.57	10
51	A	ARG	0.67	0.51	0.70	10
52	A	TYR	0.65	0.80	0.62	10
53	A	LEU	0.79	0.70	0.51	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.77	9
56	A	ALA	0.39	0.38	0.72	9
57	A	CYS	0.50	0.64	0.55	9
58	A	ASP	0.76	0.32	0.55	9
60	A	THR	0.47	0.33	0.60	9
61	A	LEU	0.44	0.70	0.60	7
63	A	ASP	0.79	0.32	0.40	10
64	A	PHE	0.89	1.00	0.18	10
66	A	GLN	0.52	0.43	0.50	10
67	A	GLY	0.80	0.41	0.31	10
68	A	ILE	0.49	0.64	0.49	10
69	A	LEU	0.51	0.70	0.49	10
70	A	CYS	0.32	0.64	0.64	6
71	A	TYR	0.36	0.80	0.74	6
1	A	MET	0.54	0.66	0.77	8
2	A	ALA	0.32	0.38	0.76	7
3	A	GLU	0.38	0.33	0.66	9
4	A	ASP	0.39	0.32	0.65	10
5	A	TRP	0.62	0.99	0.54	10
6	A	LEU	0.21	0.70	0.54	10
7	A	ASP	0.59	0.32	0.62	10
9	A	PRO	0.72	0.47	0.53	10
11	A	LEU	0.83	0.70	0.30	10
12	A	GLY	0.79	0.41	0.55	10
13	A	PRO	0.60	0.47	0.70	10
14	A	GLY	1.00	0.41	0.64	10
15	A	TRP	0.99	0.99	0.33	10
16	A	LYS	0.72	0.25	0.53	7
17	A	ARG	0.82	0.51	0.26	10
18	A	ARG	0.73	0.51	0.40	8
20	A	VAL	0.64	0.56	0.49	7
21	A	PHE	0.64	1.00	0.66	8
22	A	ARG	0.90	0.51	0.65	8
23	A	LYS	0.55	0.25	0.80	7
24	A	SER	0.63	0.36	0.76	7
25	A	GLY	0.91	0.41	0.83	3
27	A	THR	0.60	0.33	0.85	3
28	A	CYS	0.62	0.64	0.78	3
29	A	GLY	0.85	0.41	0.68	4
30	A	ARG	0.63	0.51	0.63	8
32	A	ASP	0.89	0.32	0.36	8
34	A	TYR	0.78	0.80	0.29	10
36	A	GLN	0.54	0.43	0.51	10
38	A	PRO	0.97	0.47	0.69	10
39	A	THR	0.58	0.33	0.77	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.64	10
42	A	ARG	0.60	0.51	0.61	10
43	A	ILE	0.65	0.64	0.40	10
44	A	ARG	0.90	0.51	0.47	10
45	A	SER	0.91	0.36	0.46	10
47	A	VAL	0.66	0.56	0.51	10
48	A	GLU	0.75	0.33	0.55	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.48	10
54	A	GLY	0.74	0.41	0.66	10
55	A	PRO	0.47	0.47	0.76	10
56	A	ALA	0.39	0.38	0.70	10
57	A	CYS	0.50	0.64	0.51	10
58	A	ASP	0.76	0.32	0.54	1
60	A	THR	0.47	0.33	0.56	1
61	A	LEU	0.44	0.70	0.57	7
63	A	ASP	0.79	0.32	0.40	7
64	A	PHE	0.89	1.00	0.21	10
66	A	GLN	0.52	0.43	0.51	4
68	A	ILE	0.49	0.64	0.49	10
69	A	LEU	0.51	0.70	0.46	10
70	A	CYS	0.32	0.64	0.62	7
71	A	TYR	0.36	0.80	0.69	7
72	A	PRO	0.30	0.47	0.76	1
2	A	ALA	0.32	0.38	0.79	9
3	A	GLU	0.38	0.33	0.67	9
4	A	ASP	0.39	0.32	0.59	8
5	A	TRP	0.62	0.99	0.54	9
6	A	LEU	0.21	0.70	0.58	9
7	A	ASP	0.59	0.32	0.59	9
9	A	PRO	0.72	0.47	0.47	9
10	A	ALA	0.47	0.38	0.32	6
11	A	LEU	0.83	0.70	0.30	9
12	A	GLY	0.79	0.41	0.53	9
13	A	PRO	0.60	0.47	0.67	9
14	A	GLY	1.00	0.41	0.61	9
16	A	LYS	0.72	0.25	0.50	3
17	A	ARG	0.82	0.51	0.13	9
18	A	ARG	0.73	0.51	0.44	9
19	A	GLU	0.68	0.33	0.44	1
20	A	VAL	0.64	0.56	0.53	9
21	A	PHE	0.64	1.00	0.68	9
22	A	ARG	0.90	0.51	0.68	9
23	A	LYS	0.55	0.25	0.80	9
24	A	SER	0.63	0.36	0.79	9
25	A	GLY	0.91	0.41	0.84	2
26	A	ALA	0.60	0.38	0.80	3
27	A	THR	0.60	0.33	0.83	2
28	A	CYS	0.62	0.64	0.74	3
29	A	GLY	0.85	0.41	0.68	3
30	A	ARG	0.63	0.51	0.63	9
32	A	ASP	0.89	0.32	0.45	9
33	A	THR	0.71	0.33	0.17	5
34	A	TYR	0.78	0.80	0.35	9
36	A	GLN	0.54	0.43	0.49	9
38	A	PRO	0.97	0.47	0.68	9
39	A	THR	0.58	0.33	0.75	9
40	A	GLY	0.98	0.41	0.71	9
41	A	ASP	0.63	0.32	0.62	9
42	A	ARG	0.60	0.51	0.64	9
43	A	ILE	0.65	0.64	0.40	9
44	A	ARG	0.90	0.51	0.49	9
45	A	SER	0.91	0.36	0.44	9
46	A	LYS	0.69	0.25	0.37	1
47	A	VAL	0.66	0.56	0.53	9
48	A	GLU	0.75	0.33	0.57	9
51	A	ARG	0.67	0.51	0.68	9
52	A	TYR	0.65	0.80	0.63	9
53	A	LEU	0.79	0.70	0.52	9
54	A	GLY	0.74	0.41	0.69	9
55	A	PRO	0.47	0.47	0.77	9
56	A	ALA	0.39	0.38	0.71	9
57	A	CYS	0.50	0.64	0.54	9
58	A	ASP	0.76	0.32	0.54	8
60	A	THR	0.47	0.33	0.60	2
61	A	LEU	0.44	0.70	0.60	7
63	A	ASP	0.79	0.32	0.39	7
64	A	PHE	0.89	1.00	0.21	9
66	A	GLN	0.52	0.43	0.47	9
68	A	ILE	0.49	0.64	0.48	8
69	A	LEU	0.51	0.70	0.48	9
70	A	CYS	0.32	0.64	0.62	6
71	A	TYR	0.36	0.80	0.74	6
1	A	MET	0.54	0.66	0.80	10
2	A	ALA	0.32	0.38	0.77	10
3	A	GLU	0.38	0.33	0.65	10
4	A	ASP	0.39	0.32	0.66	10
5	A	TRP	0.62	0.99	0.54	10
6	A	LEU	0.21	0.70	0.51	10
7	A	ASP	0.59	0.32	0.60	10
9	A	PRO	0.72	0.47	0.50	10
10	A	ALA	0.47	0.38	0.31	10
11	A	LEU	0.83	0.70	0.31	10
12	A	GLY	0.79	0.41	0.55	10
13	A	PRO	0.60	0.47	0.69	10
14	A	GLY	1.00	0.41	0.63	10
16	A	LYS	0.72	0.25	0.52	1
17	A	ARG	0.82	0.51	0.20	10
18	A	ARG	0.73	0.51	0.40	7
20	A	VAL	0.64	0.56	0.50	8
21	A	PHE	0.64	1.00	0.69	10
22	A	ARG	0.90	0.51	0.67	10
23	A	LYS	0.55	0.25	0.81	10
24	A	SER	0.63	0.36	0.82	10
25	A	GLY	0.91	0.41	0.83	10
26	A	ALA	0.60	0.38	0.82	10
27	A	THR	0.60	0.33	0.82	10
28	A	CYS	0.62	0.64	0.71	10
29	A	GLY	0.85	0.41	0.70	10
30	A	ARG	0.63	0.51	0.65	10
32	A	ASP	0.89	0.32	0.41	10
33	A	THR	0.71	0.33	0.10	4
34	A	TYR	0.78	0.80	0.32	10
36	A	GLN	0.54	0.43	0.50	10
38	A	PRO	0.97	0.47	0.69	10
39	A	THR	0.58	0.33	0.77	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.65	10
42	A	ARG	0.60	0.51	0.59	10
43	A	ILE	0.65	0.64	0.41	10
44	A	ARG	0.90	0.51	0.42	10
45	A	SER	0.91	0.36	0.48	10
47	A	VAL	0.66	0.56	0.50	10
48	A	GLU	0.75	0.33	0.55	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.62	10
53	A	LEU	0.79	0.70	0.51	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.77	10
56	A	ALA	0.39	0.38	0.71	10
57	A	CYS	0.50	0.64	0.53	10
58	A	ASP	0.76	0.32	0.52	10
60	A	THR	0.47	0.33	0.58	1
61	A	LEU	0.44	0.70	0.57	6
63	A	ASP	0.79	0.32	0.37	9
64	A	PHE	0.89	1.00	0.20	10
66	A	GLN	0.52	0.43	0.49	10
68	A	ILE	0.49	0.64	0.49	10
69	A	LEU	0.51	0.70	0.46	9
70	A	CYS	0.32	0.64	0.62	6
71	A	TYR	0.36	0.80	0.71	6
2	A	ALA	0.32	0.38	0.80	9
3	A	GLU	0.38	0.33	0.68	9
4	A	ASP	0.39	0.32	0.64	9
5	A	TRP	0.62	0.99	0.53	9
6	A	LEU	0.21	0.70	0.54	9
7	A	ASP	0.59	0.32	0.62	9
9	A	PRO	0.72	0.47	0.57	9
10	A	ALA	0.47	0.38	0.41	9
11	A	LEU	0.83	0.70	0.35	9
12	A	GLY	0.79	0.41	0.59	9
13	A	PRO	0.60	0.47	0.72	9
14	A	GLY	1.00	0.41	0.64	9
16	A	LYS	0.72	0.25	0.52	2
17	A	ARG	0.82	0.51	0.27	9
18	A	ARG	0.73	0.51	0.42	8
19	A	GLU	0.68	0.33	0.46	1
20	A	VAL	0.64	0.56	0.49	9
21	A	PHE	0.64	1.00	0.69	9
22	A	ARG	0.90	0.51	0.69	9
23	A	LYS	0.55	0.25	0.81	9
24	A	SER	0.63	0.36	0.80	9
25	A	GLY	0.91	0.41	0.80	9
26	A	ALA	0.60	0.38	0.84	9
27	A	THR	0.60	0.33	0.84	9
28	A	CYS	0.62	0.64	0.77	9
29	A	GLY	0.85	0.41	0.68	9
30	A	ARG	0.63	0.51	0.65	9
32	A	ASP	0.89	0.32	0.40	9
33	A	THR	0.71	0.33	0.15	2
34	A	TYR	0.78	0.80	0.29	9
36	A	GLN	0.54	0.43	0.47	5
38	A	PRO	0.97	0.47	0.70	9
39	A	THR	0.58	0.33	0.76	9
40	A	GLY	0.98	0.41	0.71	9
41	A	ASP	0.63	0.32	0.63	9
42	A	ARG	0.60	0.51	0.60	9
43	A	ILE	0.65	0.64	0.41	9
44	A	ARG	0.90	0.51	0.47	9
45	A	SER	0.91	0.36	0.48	9
47	A	VAL	0.66	0.56	0.53	9
48	A	GLU	0.75	0.33	0.56	9
51	A	ARG	0.67	0.51	0.69	9
52	A	TYR	0.65	0.80	0.61	9
53	A	LEU	0.79	0.70	0.51	9
54	A	GLY	0.74	0.41	0.68	9
55	A	PRO	0.47	0.47	0.78	9
56	A	ALA	0.39	0.38	0.72	9
57	A	CYS	0.50	0.64	0.54	9
58	A	ASP	0.76	0.32	0.56	7
60	A	THR	0.47	0.33	0.57	1
61	A	LEU	0.44	0.70	0.57	6
63	A	ASP	0.79	0.32	0.38	5
64	A	PHE	0.89	1.00	0.24	9
66	A	GLN	0.52	0.43	0.50	9
68	A	ILE	0.49	0.64	0.48	9
69	A	LEU	0.51	0.70	0.48	9
70	A	CYS	0.32	0.64	0.63	6
71	A	TYR	0.36	0.80	0.72	6
1	A	MET	0.54	0.66	0.68	8
2	A	ALA	0.32	0.38	0.72	10
3	A	GLU	0.38	0.33	0.66	10
4	A	ASP	0.39	0.32	0.71	10
5	A	TRP	0.62	0.99	0.56	10
6	A	LEU	0.21	0.70	0.57	10
7	A	ASP	0.59	0.32	0.61	10
9	A	PRO	0.72	0.47	0.49	10
10	A	ALA	0.47	0.38	0.35	10
11	A	LEU	0.83	0.70	0.30	10
12	A	GLY	0.79	0.41	0.54	10
13	A	PRO	0.60	0.47	0.69	10
14	A	GLY	1.00	0.41	0.61	10
16	A	LYS	0.72	0.25	0.51	2
17	A	ARG	0.82	0.51	0.14	10
18	A	ARG	0.73	0.51	0.44	10
19	A	GLU	0.68	0.33	0.42	1
20	A	VAL	0.64	0.56	0.51	7
21	A	PHE	0.64	1.00	0.69	9
22	A	ARG	0.90	0.51	0.70	9
23	A	LYS	0.55	0.25	0.81	9
24	A	SER	0.63	0.36	0.80	9
26	A	ALA	0.60	0.38	0.89	8
27	A	THR	0.60	0.33	0.80	8
28	A	CYS	0.62	0.64	0.80	8
29	A	GLY	0.85	0.41	0.67	8
30	A	ARG	0.63	0.51	0.64	9
32	A	ASP	0.89	0.32	0.46	9
33	A	THR	0.71	0.33	0.17	6
34	A	TYR	0.78	0.80	0.34	10
36	A	GLN	0.54	0.43	0.49	10
37	A	SER	0.78	0.36	0.54	10
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.71	10
41	A	ASP	0.63	0.32	0.63	10
42	A	ARG	0.60	0.51	0.63	10
43	A	ILE	0.65	0.64	0.39	10
44	A	ARG	0.90	0.51	0.48	10
45	A	SER	0.91	0.36	0.41	10
47	A	VAL	0.66	0.56	0.52	10
48	A	GLU	0.75	0.33	0.55	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.65	10
53	A	LEU	0.79	0.70	0.52	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.76	10
56	A	ALA	0.39	0.38	0.70	10
57	A	CYS	0.50	0.64	0.52	10
60	A	THR	0.47	0.33	0.60	9
61	A	LEU	0.44	0.70	0.61	7
63	A	ASP	0.79	0.32	0.38	5
64	A	PHE	0.89	1.00	0.12	10
66	A	GLN	0.52	0.43	0.50	10
67	A	GLY	0.80	0.41	0.29	10
68	A	ILE	0.49	0.64	0.51	10
69	A	LEU	0.51	0.70	0.48	10
70	A	CYS	0.32	0.64	0.66	7
71	A	TYR	0.36	0.80	0.72	7
2	A	ALA	0.32	0.38	0.78	10
3	A	GLU	0.38	0.33	0.64	10
4	A	ASP	0.39	0.32	0.68	10
5	A	TRP	0.62	0.99	0.49	10
6	A	LEU	0.21	0.70	0.57	10
7	A	ASP	0.59	0.32	0.59	10
9	A	PRO	0.72	0.47	0.47	10
10	A	ALA	0.47	0.38	0.34	9
11	A	LEU	0.83	0.70	0.28	10
12	A	GLY	0.79	0.41	0.52	10
13	A	PRO	0.60	0.47	0.67	10
14	A	GLY	1.00	0.41	0.61	10
16	A	LYS	0.72	0.25	0.49	1
17	A	ARG	0.82	0.51	0.18	10
18	A	ARG	0.73	0.51	0.42	10
19	A	GLU	0.68	0.33	0.44	1
20	A	VAL	0.64	0.56	0.50	9
21	A	PHE	0.64	1.00	0.68	10
22	A	ARG	0.90	0.51	0.69	10
23	A	LYS	0.55	0.25	0.73	10
24	A	SER	0.63	0.36	0.82	10
25	A	GLY	0.91	0.41	0.80	10
26	A	ALA	0.60	0.38	0.80	10
27	A	THR	0.60	0.33	0.80	10
28	A	CYS	0.62	0.64	0.81	4
29	A	GLY	0.85	0.41	0.72	4
30	A	ARG	0.63	0.51	0.66	10
32	A	ASP	0.89	0.32	0.41	10
34	A	TYR	0.78	0.80	0.32	10
36	A	GLN	0.54	0.43	0.48	10
38	A	PRO	0.97	0.47	0.66	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.71	10
41	A	ASP	0.63	0.32	0.63	10
42	A	ARG	0.60	0.51	0.64	10
43	A	ILE	0.65	0.64	0.41	10
44	A	ARG	0.90	0.51	0.45	10
45	A	SER	0.91	0.36	0.45	10
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.58	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.50	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.76	10
56	A	ALA	0.39	0.38	0.70	10
57	A	CYS	0.50	0.64	0.52	10
58	A	ASP	0.76	0.32	0.51	10
60	A	THR	0.47	0.33	0.61	7
61	A	LEU	0.44	0.70	0.61	8
63	A	ASP	0.79	0.32	0.41	7
64	A	PHE	0.89	1.00	0.19	10
66	A	GLN	0.52	0.43	0.50	10
68	A	ILE	0.49	0.64	0.49	10
69	A	LEU	0.51	0.70	0.48	10
70	A	CYS	0.32	0.64	0.65	5
71	A	TYR	0.36	0.80	0.70	5
2	A	ALA	0.32	0.38	0.76	10
3	A	GLU	0.38	0.33	0.61	10
4	A	ASP	0.39	0.32	0.62	10
5	A	TRP	0.62	0.99	0.51	10
6	A	LEU	0.21	0.70	0.58	10
7	A	ASP	0.59	0.32	0.61	10
9	A	PRO	0.72	0.47	0.53	10
10	A	ALA	0.47	0.38	0.36	10
11	A	LEU	0.83	0.70	0.33	10
12	A	GLY	0.79	0.41	0.56	10
13	A	PRO	0.60	0.47	0.70	10
14	A	GLY	1.00	0.41	0.63	10
16	A	LYS	0.72	0.25	0.50	2
17	A	ARG	0.82	0.51	0.23	10
18	A	ARG	0.73	0.51	0.39	10
19	A	GLU	0.68	0.33	0.44	1
20	A	VAL	0.64	0.56	0.49	9
21	A	PHE	0.64	1.00	0.68	10
22	A	ARG	0.90	0.51	0.65	10
23	A	LYS	0.55	0.25	0.81	10
24	A	SER	0.63	0.36	0.82	10
25	A	GLY	0.91	0.41	0.83	10
26	A	ALA	0.60	0.38	0.84	10
27	A	THR	0.60	0.33	0.85	10
28	A	CYS	0.62	0.64	0.82	10
29	A	GLY	0.85	0.41	0.75	10
30	A	ARG	0.63	0.51	0.66	10
32	A	ASP	0.89	0.32	0.39	10
33	A	THR	0.71	0.33	0.11	4
34	A	TYR	0.78	0.80	0.28	10
36	A	GLN	0.54	0.43	0.48	10
38	A	PRO	0.97	0.47	0.69	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.63	10
42	A	ARG	0.60	0.51	0.59	10
43	A	ILE	0.65	0.64	0.42	10
44	A	ARG	0.90	0.51	0.48	10
45	A	SER	0.91	0.36	0.42	10
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.57	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.64	10
53	A	LEU	0.79	0.70	0.53	10
54	A	GLY	0.74	0.41	0.69	10
55	A	PRO	0.47	0.47	0.78	10
56	A	ALA	0.39	0.38	0.71	10
57	A	CYS	0.50	0.64	0.53	10
58	A	ASP	0.76	0.32	0.53	10
60	A	THR	0.47	0.33	0.60	3
61	A	LEU	0.44	0.70	0.60	7
63	A	ASP	0.79	0.32	0.42	5
64	A	PHE	0.89	1.00	0.25	10
66	A	GLN	0.52	0.43	0.52	10
68	A	ILE	0.49	0.64	0.49	10
69	A	LEU	0.51	0.70	0.49	10
70	A	CYS	0.32	0.64	0.64	7
71	A	TYR	0.36	0.80	0.72	7
1	A	MET	0.54	0.66	0.73	7
2	A	ALA	0.32	0.38	0.73	7
3	A	GLU	0.38	0.33	0.66	7
4	A	ASP	0.39	0.32	0.70	7
5	A	TRP	0.62	0.99	0.54	8
6	A	LEU	0.21	0.70	0.48	8
7	A	ASP	0.59	0.32	0.56	8
9	A	PRO	0.72	0.47	0.47	8
10	A	ALA	0.47	0.38	0.29	8
11	A	LEU	0.83	0.70	0.26	8
12	A	GLY	0.79	0.41	0.52	8
13	A	PRO	0.60	0.47	0.67	7
14	A	GLY	1.00	0.41	0.60	7
16	A	LYS	0.72	0.25	0.49	4
17	A	ARG	0.82	0.51	0.17	8
18	A	ARG	0.73	0.51	0.43	7
20	A	VAL	0.64	0.56	0.54	7
21	A	PHE	0.64	1.00	0.68	7
22	A	ARG	0.90	0.51	0.70	7
23	A	LYS	0.55	0.25	0.84	7
24	A	SER	0.63	0.36	0.74	7
25	A	GLY	0.91	0.41	0.70	7
26	A	ALA	0.60	0.38	0.79	7
27	A	THR	0.60	0.33	0.78	7
28	A	CYS	0.62	0.64	0.63	7
29	A	GLY	0.85	0.41	0.66	7
30	A	ARG	0.63	0.51	0.62	7
32	A	ASP	0.89	0.32	0.43	7
33	A	THR	0.71	0.33	0.11	5
34	A	TYR	0.78	0.80	0.35	8
36	A	GLN	0.54	0.43	0.50	8
38	A	PRO	0.97	0.47	0.67	8
39	A	THR	0.58	0.33	0.76	8
40	A	GLY	0.98	0.41	0.72	8
41	A	ASP	0.63	0.32	0.62	8
42	A	ARG	0.60	0.51	0.69	8
43	A	ILE	0.65	0.64	0.43	8
44	A	ARG	0.90	0.51	0.52	8
45	A	SER	0.91	0.36	0.45	8
47	A	VAL	0.66	0.56	0.53	8
48	A	GLU	0.75	0.33	0.59	8
51	A	ARG	0.67	0.51	0.69	8
52	A	TYR	0.65	0.80	0.62	8
53	A	LEU	0.79	0.70	0.47	8
54	A	GLY	0.74	0.41	0.66	8
55	A	PRO	0.47	0.47	0.76	7
56	A	ALA	0.39	0.38	0.68	7
57	A	CYS	0.50	0.64	0.50	7
60	A	THR	0.47	0.33	0.59	4
61	A	LEU	0.44	0.70	0.59	7
63	A	ASP	0.79	0.32	0.40	7
64	A	PHE	0.89	1.00	0.26	8
66	A	GLN	0.52	0.43	0.47	8
68	A	ILE	0.49	0.64	0.46	8
69	A	LEU	0.51	0.70	0.44	8
70	A	CYS	0.32	0.64	0.63	6
71	A	TYR	0.36	0.80	0.72	6
1	A	MET	0.54	0.66	0.85	2
2	A	ALA	0.32	0.38	0.76	2
3	A	GLU	0.38	0.33	0.69	2
4	A	ASP	0.39	0.32	0.64	2
5	A	TRP	0.62	0.99	0.56	2
6	A	LEU	0.21	0.70	0.61	2
7	A	ASP	0.59	0.32	0.62	2
9	A	PRO	0.72	0.47	0.52	2
10	A	ALA	0.47	0.38	0.37	2
11	A	LEU	0.83	0.70	0.30	2
12	A	GLY	0.79	0.41	0.55	2
13	A	PRO	0.60	0.47	0.68	2
14	A	GLY	1.00	0.41	0.62	2
17	A	ARG	0.82	0.51	0.17	2
18	A	ARG	0.73	0.51	0.43	2
20	A	VAL	0.64	0.56	0.49	1
21	A	PHE	0.64	1.00	0.74	2
22	A	ARG	0.90	0.51	0.76	2
23	A	LYS	0.55	0.25	0.77	2
24	A	SER	0.63	0.36	0.68	2
25	A	GLY	0.91	0.41	0.75	2
26	A	ALA	0.60	0.38	0.80	2
27	A	THR	0.60	0.33	0.66	2
28	A	CYS	0.62	0.64	0.78	2
29	A	GLY	0.85	0.41	0.68	2
30	A	ARG	0.63	0.51	0.72	2
32	A	ASP	0.89	0.32	0.44	2
34	A	TYR	0.78	0.80	0.32	2
36	A	GLN	0.54	0.43	0.48	2
38	A	PRO	0.97	0.47	0.68	2
39	A	THR	0.58	0.33	0.75	2
40	A	GLY	0.98	0.41	0.70	2
41	A	ASP	0.63	0.32	0.61	2
42	A	ARG	0.60	0.51	0.63	2
43	A	ILE	0.65	0.64	0.37	2
44	A	ARG	0.90	0.51	0.46	2
45	A	SER	0.91	0.36	0.42	2
47	A	VAL	0.66	0.56	0.52	2
48	A	GLU	0.75	0.33	0.56	2
51	A	ARG	0.67	0.51	0.69	2
52	A	TYR	0.65	0.80	0.63	2
53	A	LEU	0.79	0.70	0.50	2
54	A	GLY	0.74	0.41	0.67	2
55	A	PRO	0.47	0.47	0.76	2
56	A	ALA	0.39	0.38	0.69	2
57	A	CYS	0.50	0.64	0.51	2
60	A	THR	0.47	0.33	0.60	1
61	A	LEU	0.44	0.70	0.63	1
63	A	ASP	0.79	0.32	0.45	2
64	A	PHE	0.89	1.00	0.21	2
66	A	GLN	0.52	0.43	0.54	2
67	A	GLY	0.80	0.41	0.35	2
68	A	ILE	0.49	0.64	0.54	2
69	A	LEU	0.51	0.70	0.51	2
70	A	CYS	0.32	0.64	0.68	1
71	A	TYR	0.36	0.80	0.72	1
1	A	MET	0.54	0.66	0.84	7
2	A	ALA	0.32	0.38	0.76	7
3	A	GLU	0.38	0.33	0.60	10
4	A	ASP	0.39	0.32	0.70	10
5	A	TRP	0.62	0.99	0.52	10
6	A	LEU	0.21	0.70	0.57	10
7	A	ASP	0.59	0.32	0.60	10
9	A	PRO	0.72	0.47	0.54	10
10	A	ALA	0.47	0.38	0.38	10
11	A	LEU	0.83	0.70	0.34	10
12	A	GLY	0.79	0.41	0.57	10
13	A	PRO	0.60	0.47	0.71	10
14	A	GLY	1.00	0.41	0.64	10
16	A	LYS	0.72	0.25	0.52	2
17	A	ARG	0.82	0.51	0.24	10
18	A	ARG	0.73	0.51	0.41	8
19	A	GLU	0.68	0.33	0.41	1
20	A	VAL	0.64	0.56	0.48	7
21	A	PHE	0.64	1.00	0.65	9
22	A	ARG	0.90	0.51	0.68	9
23	A	LYS	0.55	0.25	0.77	7
24	A	SER	0.63	0.36	0.80	7
25	A	GLY	0.91	0.41	0.81	1
26	A	ALA	0.60	0.38	0.82	7
27	A	THR	0.60	0.33	0.86	7
28	A	CYS	0.62	0.64	0.76	7
29	A	GLY	0.85	0.41	0.73	7
30	A	ARG	0.63	0.51	0.59	9
32	A	ASP	0.89	0.32	0.39	9
33	A	THR	0.71	0.33	0.09	2
34	A	TYR	0.78	0.80	0.31	10
36	A	GLN	0.54	0.43	0.48	10
37	A	SER	0.78	0.36	0.53	10
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.65	10
42	A	ARG	0.60	0.51	0.63	10
43	A	ILE	0.65	0.64	0.41	10
44	A	ARG	0.90	0.51	0.45	10
45	A	SER	0.91	0.36	0.41	10
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.56	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.62	10
53	A	LEU	0.79	0.70	0.50	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.78	9
56	A	ALA	0.39	0.38	0.73	9
57	A	CYS	0.50	0.64	0.55	10
58	A	ASP	0.76	0.32	0.57	9
61	A	LEU	0.44	0.70	0.57	7
63	A	ASP	0.79	0.32	0.39	9
64	A	PHE	0.89	1.00	0.22	10
66	A	GLN	0.52	0.43	0.50	10
68	A	ILE	0.49	0.64	0.50	10
69	A	LEU	0.51	0.70	0.48	10
70	A	CYS	0.32	0.64	0.64	7
71	A	TYR	0.36	0.80	0.75	7
2	A	ALA	0.32	0.38	0.74	9
3	A	GLU	0.38	0.33	0.63	9
4	A	ASP	0.39	0.32	0.65	10
5	A	TRP	0.62	0.99	0.56	10
6	A	LEU	0.21	0.70	0.52	10
7	A	ASP	0.59	0.32	0.60	10
9	A	PRO	0.72	0.47	0.52	10
10	A	ALA	0.47	0.38	0.33	8
11	A	LEU	0.83	0.70	0.29	10
12	A	GLY	0.79	0.41	0.54	10
13	A	PRO	0.60	0.47	0.68	10
14	A	GLY	1.00	0.41	0.62	10
16	A	LYS	0.72	0.25	0.53	4
17	A	ARG	0.82	0.51	0.23	10
18	A	ARG	0.73	0.51	0.40	9
19	A	GLU	0.68	0.33	0.44	1
20	A	VAL	0.64	0.56	0.52	7
21	A	PHE	0.64	1.00	0.67	9
22	A	ARG	0.90	0.51	0.69	9
23	A	LYS	0.55	0.25	0.78	7
24	A	SER	0.63	0.36	0.72	8
25	A	GLY	0.91	0.41	0.82	5
26	A	ALA	0.60	0.38	0.86	5
27	A	THR	0.60	0.33	0.81	5
28	A	CYS	0.62	0.64	0.80	5
29	A	GLY	0.85	0.41	0.71	4
30	A	ARG	0.63	0.51	0.60	8
32	A	ASP	0.89	0.32	0.42	9
33	A	THR	0.71	0.33	0.12	5
34	A	TYR	0.78	0.80	0.34	10
36	A	GLN	0.54	0.43	0.48	10
38	A	PRO	0.97	0.47	0.68	10
39	A	THR	0.58	0.33	0.76	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.66	10
42	A	ARG	0.60	0.51	0.65	10
43	A	ILE	0.65	0.64	0.42	10
44	A	ARG	0.90	0.51	0.50	10
45	A	SER	0.91	0.36	0.49	10
47	A	VAL	0.66	0.56	0.52	10
48	A	GLU	0.75	0.33	0.56	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.61	10
53	A	LEU	0.79	0.70	0.47	10
54	A	GLY	0.74	0.41	0.67	10
55	A	PRO	0.47	0.47	0.77	10
56	A	ALA	0.39	0.38	0.71	10
57	A	CYS	0.50	0.64	0.54	10
58	A	ASP	0.76	0.32	0.50	7
60	A	THR	0.47	0.33	0.58	5
61	A	LEU	0.44	0.70	0.58	8
63	A	ASP	0.79	0.32	0.42	9
64	A	PHE	0.89	1.00	0.23	10
66	A	GLN	0.52	0.43	0.51	10
68	A	ILE	0.49	0.64	0.50	8
69	A	LEU	0.51	0.70	0.45	10
70	A	CYS	0.32	0.64	0.63	8
71	A	TYR	0.36	0.80	0.73	8
1	A	MET	0.54	0.66	0.81	8
2	A	ALA	0.32	0.38	0.67	8
3	A	GLU	0.38	0.33	0.62	8
4	A	ASP	0.39	0.32	0.68	8
5	A	TRP	0.62	0.99	0.53	9
6	A	LEU	0.21	0.70	0.56	8
7	A	ASP	0.59	0.32	0.58	9
9	A	PRO	0.72	0.47	0.47	9
10	A	ALA	0.47	0.38	0.32	8
11	A	LEU	0.83	0.70	0.28	9
12	A	GLY	0.79	0.41	0.53	7
13	A	PRO	0.60	0.47	0.67	7
14	A	GLY	1.00	0.41	0.62	7
16	A	LYS	0.72	0.25	0.51	1
18	A	ARG	0.73	0.51	0.43	5
20	A	VAL	0.64	0.56	0.50	7
21	A	PHE	0.64	1.00	0.66	8
22	A	ARG	0.90	0.51	0.67	8
23	A	LYS	0.55	0.25	0.80	8
24	A	SER	0.63	0.36	0.79	8
26	A	ALA	0.60	0.38	0.84	7
27	A	THR	0.60	0.33	0.82	8
28	A	CYS	0.62	0.64	0.75	8
29	A	GLY	0.85	0.41	0.63	8
30	A	ARG	0.63	0.51	0.67	8
32	A	ASP	0.89	0.32	0.42	8
33	A	THR	0.71	0.33	0.15	2
34	A	TYR	0.78	0.80	0.33	9
36	A	GLN	0.54	0.43	0.50	9
38	A	PRO	0.97	0.47	0.67	9
39	A	THR	0.58	0.33	0.75	9
40	A	GLY	0.98	0.41	0.73	9
41	A	ASP	0.63	0.32	0.65	9
42	A	ARG	0.60	0.51	0.66	9
43	A	ILE	0.65	0.64	0.42	9
44	A	ARG	0.90	0.51	0.45	9
45	A	SER	0.91	0.36	0.42	9
47	A	VAL	0.66	0.56	0.52	9
48	A	GLU	0.75	0.33	0.57	9
51	A	ARG	0.67	0.51	0.69	9
52	A	TYR	0.65	0.80	0.63	9
53	A	LEU	0.79	0.70	0.49	9
54	A	GLY	0.74	0.41	0.66	9
55	A	PRO	0.47	0.47	0.74	9
56	A	ALA	0.39	0.38	0.68	9
57	A	CYS	0.50	0.64	0.50	9
58	A	ASP	0.76	0.32	0.51	6
61	A	LEU	0.44	0.70	0.59	6
63	A	ASP	0.79	0.32	0.40	8
64	A	PHE	0.89	1.00	0.20	9
66	A	GLN	0.52	0.43	0.49	8
67	A	GLY	0.80	0.41	0.28	8
68	A	ILE	0.49	0.64	0.48	9
69	A	LEU	0.51	0.70	0.45	9
70	A	CYS	0.32	0.64	0.63	5
71	A	TYR	0.36	0.80	0.68	5
2	A	ALA	0.32	0.38	0.78	8
3	A	GLU	0.38	0.33	0.63	8
4	A	ASP	0.39	0.32	0.59	8
5	A	TRP	0.62	0.99	0.56	8
6	A	LEU	0.21	0.70	0.59	8
7	A	ASP	0.59	0.32	0.61	8
9	A	PRO	0.72	0.47	0.49	8
10	A	ALA	0.47	0.38	0.35	8
11	A	LEU	0.83	0.70	0.32	8
12	A	GLY	0.79	0.41	0.55	8
13	A	PRO	0.60	0.47	0.69	8
14	A	GLY	1.00	0.41	0.63	8
16	A	LYS	0.72	0.25	0.52	1
17	A	ARG	0.82	0.51	0.21	8
18	A	ARG	0.73	0.51	0.41	8
20	A	VAL	0.64	0.56	0.51	6
21	A	PHE	0.64	1.00	0.67	8
22	A	ARG	0.90	0.51	0.71	8
23	A	LYS	0.55	0.25	0.82	8
24	A	SER	0.63	0.36	0.80	8
25	A	GLY	0.91	0.41	0.78	6
26	A	ALA	0.60	0.38	0.85	5
27	A	THR	0.60	0.33	0.85	5
28	A	CYS	0.62	0.64	0.79	6
29	A	GLY	0.85	0.41	0.69	6
30	A	ARG	0.63	0.51	0.58	8
32	A	ASP	0.89	0.32	0.45	8
33	A	THR	0.71	0.33	0.15	4
34	A	TYR	0.78	0.80	0.33	8
36	A	GLN	0.54	0.43	0.51	8
37	A	SER	0.78	0.36	0.53	8
38	A	PRO	0.97	0.47	0.70	8
39	A	THR	0.58	0.33	0.75	8
40	A	GLY	0.98	0.41	0.72	8
41	A	ASP	0.63	0.32	0.62	8
42	A	ARG	0.60	0.51	0.62	8
43	A	ILE	0.65	0.64	0.40	8
44	A	ARG	0.90	0.51	0.49	8
45	A	SER	0.91	0.36	0.40	8
47	A	VAL	0.66	0.56	0.51	8
48	A	GLU	0.75	0.33	0.54	8
51	A	ARG	0.67	0.51	0.70	8
52	A	TYR	0.65	0.80	0.64	8
53	A	LEU	0.79	0.70	0.53	8
54	A	GLY	0.74	0.41	0.68	8
55	A	PRO	0.47	0.47	0.75	8
56	A	ALA	0.39	0.38	0.71	8
57	A	CYS	0.50	0.64	0.51	8
58	A	ASP	0.76	0.32	0.55	8
61	A	LEU	0.44	0.70	0.58	6
63	A	ASP	0.79	0.32	0.36	5
64	A	PHE	0.89	1.00	0.09	8
66	A	GLN	0.52	0.43	0.49	8
68	A	ILE	0.49	0.64	0.49	8
69	A	LEU	0.51	0.70	0.49	8
70	A	CYS	0.32	0.64	0.64	5
71	A	TYR	0.36	0.80	0.71	5
1	A	MET	0.54	0.66	0.79	8
2	A	ALA	0.32	0.38	0.74	8
3	A	GLU	0.38	0.33	0.66	8
4	A	ASP	0.39	0.32	0.61	8
5	A	TRP	0.62	0.99	0.53	9
6	A	LEU	0.21	0.70	0.56	9
7	A	ASP	0.59	0.32	0.59	9
9	A	PRO	0.72	0.47	0.46	8
10	A	ALA	0.47	0.38	0.31	8
11	A	LEU	0.83	0.70	0.30	9
12	A	GLY	0.79	0.41	0.53	8
13	A	PRO	0.60	0.47	0.67	8
14	A	GLY	1.00	0.41	0.62	8
16	A	LYS	0.72	0.25	0.50	4
18	A	ARG	0.73	0.51	0.42	7
19	A	GLU	0.68	0.33	0.41	1
20	A	VAL	0.64	0.56	0.52	8
21	A	PHE	0.64	1.00	0.69	8
22	A	ARG	0.90	0.51	0.54	8
23	A	LYS	0.55	0.25	0.71	8
24	A	SER	0.63	0.36	0.82	8
25	A	GLY	0.91	0.41	0.84	8
26	A	ALA	0.60	0.38	0.88	8
27	A	THR	0.60	0.33	0.86	8
28	A	CYS	0.62	0.64	0.78	8
29	A	GLY	0.85	0.41	0.71	8
30	A	ARG	0.63	0.51	0.64	8
32	A	ASP	0.89	0.32	0.46	8
33	A	THR	0.71	0.33	0.12	7
34	A	TYR	0.78	0.80	0.34	9
36	A	GLN	0.54	0.43	0.48	9
38	A	PRO	0.97	0.47	0.67	9
39	A	THR	0.58	0.33	0.76	9
40	A	GLY	0.98	0.41	0.71	9
41	A	ASP	0.63	0.32	0.65	9
42	A	ARG	0.60	0.51	0.58	9
43	A	ILE	0.65	0.64	0.41	9
44	A	ARG	0.90	0.51	0.48	9
45	A	SER	0.91	0.36	0.45	9
47	A	VAL	0.66	0.56	0.53	9
48	A	GLU	0.75	0.33	0.57	9
51	A	ARG	0.67	0.51	0.68	9
52	A	TYR	0.65	0.80	0.62	9
53	A	LEU	0.79	0.70	0.51	9
54	A	GLY	0.74	0.41	0.68	9
55	A	PRO	0.47	0.47	0.77	9
56	A	ALA	0.39	0.38	0.70	9
57	A	CYS	0.50	0.64	0.53	9
58	A	ASP	0.76	0.32	0.53	9
60	A	THR	0.47	0.33	0.59	7
61	A	LEU	0.44	0.70	0.59	7
63	A	ASP	0.79	0.32	0.38	3
64	A	PHE	0.89	1.00	0.16	9
66	A	GLN	0.52	0.43	0.50	8
68	A	ILE	0.49	0.64	0.50	9
69	A	LEU	0.51	0.70	0.49	9
70	A	CYS	0.32	0.64	0.65	7
71	A	TYR	0.36	0.80	0.71	7
1	A	MET	0.54	0.66	0.80	8
2	A	ALA	0.32	0.38	0.69	8
3	A	GLU	0.38	0.33	0.64	8
4	A	ASP	0.39	0.32	0.69	8
5	A	TRP	0.62	0.99	0.55	9
6	A	LEU	0.21	0.70	0.53	9
7	A	ASP	0.59	0.32	0.59	9
9	A	PRO	0.72	0.47	0.50	9
10	A	ALA	0.47	0.38	0.36	9
11	A	LEU	0.83	0.70	0.34	9
12	A	GLY	0.79	0.41	0.56	9
13	A	PRO	0.60	0.47	0.69	9
14	A	GLY	1.00	0.41	0.63	9
16	A	LYS	0.72	0.25	0.51	3
18	A	ARG	0.73	0.51	0.43	8
19	A	GLU	0.68	0.33	0.39	1
20	A	VAL	0.64	0.56	0.51	8
21	A	PHE	0.64	1.00	0.68	8
22	A	ARG	0.90	0.51	0.55	8
23	A	LYS	0.55	0.25	0.74	8
24	A	SER	0.63	0.36	0.79	8
26	A	ALA	0.60	0.38	0.84	4
27	A	THR	0.60	0.33	0.83	8
28	A	CYS	0.62	0.64	0.78	4
29	A	GLY	0.85	0.41	0.73	4
30	A	ARG	0.63	0.51	0.68	8
32	A	ASP	0.89	0.32	0.48	8
33	A	THR	0.71	0.33	0.17	6
34	A	TYR	0.78	0.80	0.35	9
36	A	GLN	0.54	0.43	0.50	9
38	A	PRO	0.97	0.47	0.70	9
39	A	THR	0.58	0.33	0.78	9
40	A	GLY	0.98	0.41	0.74	9
41	A	ASP	0.63	0.32	0.65	9
42	A	ARG	0.60	0.51	0.62	9
43	A	ILE	0.65	0.64	0.43	9
44	A	ARG	0.90	0.51	0.51	9
45	A	SER	0.91	0.36	0.52	9
46	A	LYS	0.69	0.25	0.37	1
47	A	VAL	0.66	0.56	0.55	9
48	A	GLU	0.75	0.33	0.59	9
51	A	ARG	0.67	0.51	0.70	9
52	A	TYR	0.65	0.80	0.65	9
53	A	LEU	0.79	0.70	0.52	9
54	A	GLY	0.74	0.41	0.71	9
55	A	PRO	0.47	0.47	0.79	9
56	A	ALA	0.39	0.38	0.73	9
57	A	CYS	0.50	0.64	0.57	9
58	A	ASP	0.76	0.32	0.55	9
60	A	THR	0.47	0.33	0.62	8
61	A	LEU	0.44	0.70	0.60	9
63	A	ASP	0.79	0.32	0.36	8
64	A	PHE	0.89	1.00	0.20	9
66	A	GLN	0.52	0.43	0.46	8
68	A	ILE	0.49	0.64	0.47	9
69	A	LEU	0.51	0.70	0.48	9
70	A	CYS	0.32	0.64	0.63	6
71	A	TYR	0.36	0.80	0.76	6
72	A	PRO	0.30	0.47	0.77	6
3	A	GLU	0.38	0.33	0.64	10
4	A	ASP	0.39	0.32	0.67	10
5	A	TRP	0.62	0.99	0.52	10
6	A	LEU	0.21	0.70	0.48	10
7	A	ASP	0.59	0.32	0.57	10
9	A	PRO	0.72	0.47	0.46	10
10	A	ALA	0.47	0.38	0.32	9
11	A	LEU	0.83	0.70	0.28	10
12	A	GLY	0.79	0.41	0.51	10
13	A	PRO	0.60	0.47	0.66	10
14	A	GLY	1.00	0.41	0.60	10
16	A	LYS	0.72	0.25	0.48	2
17	A	ARG	0.82	0.51	0.15	10
18	A	ARG	0.73	0.51	0.42	10
19	A	GLU	0.68	0.33	0.41	1
20	A	VAL	0.64	0.56	0.53	10
21	A	PHE	0.64	1.00	0.67	10
22	A	ARG	0.90	0.51	0.65	10
23	A	LYS	0.55	0.25	0.80	10
24	A	SER	0.63	0.36	0.81	10
25	A	GLY	0.91	0.41	0.83	10
26	A	ALA	0.60	0.38	0.82	10
27	A	THR	0.60	0.33	0.81	9
28	A	CYS	0.62	0.64	0.80	6
29	A	GLY	0.85	0.41	0.70	6
30	A	ARG	0.63	0.51	0.62	10
32	A	ASP	0.89	0.32	0.43	10
33	A	THR	0.71	0.33	0.13	7
34	A	TYR	0.78	0.80	0.33	10
36	A	GLN	0.54	0.43	0.48	10
38	A	PRO	0.97	0.47	0.67	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.71	10
41	A	ASP	0.63	0.32	0.62	10
42	A	ARG	0.60	0.51	0.67	10
43	A	ILE	0.65	0.64	0.43	10
44	A	ARG	0.90	0.51	0.48	10
45	A	SER	0.91	0.36	0.44	10
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.58	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.62	10
53	A	LEU	0.79	0.70	0.49	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.77	10
56	A	ALA	0.39	0.38	0.70	10
57	A	CYS	0.50	0.64	0.53	10
58	A	ASP	0.76	0.32	0.51	9
60	A	THR	0.47	0.33	0.61	3
61	A	LEU	0.44	0.70	0.61	9
63	A	ASP	0.79	0.32	0.40	6
64	A	PHE	0.89	1.00	0.23	10
66	A	GLN	0.52	0.43	0.49	10
68	A	ILE	0.49	0.64	0.48	10
69	A	LEU	0.51	0.70	0.48	10
70	A	CYS	0.32	0.64	0.64	9
71	A	TYR	0.36	0.80	0.72	9
1	A	MET	0.54	0.66	0.83	9
2	A	ALA	0.32	0.38	0.76	9
3	A	GLU	0.38	0.33	0.63	9
4	A	ASP	0.39	0.32	0.60	9
5	A	TRP	0.62	0.99	0.54	9
6	A	LEU	0.21	0.70	0.59	9
7	A	ASP	0.59	0.32	0.61	9
9	A	PRO	0.72	0.47	0.51	9
10	A	ALA	0.47	0.38	0.37	9
11	A	LEU	0.83	0.70	0.29	9
12	A	GLY	0.79	0.41	0.55	9
13	A	PRO	0.60	0.47	0.69	9
14	A	GLY	1.00	0.41	0.64	9
16	A	LYS	0.72	0.25	0.53	4
17	A	ARG	0.82	0.51	0.21	9
18	A	ARG	0.73	0.51	0.39	8
20	A	VAL	0.64	0.56	0.50	8
21	A	PHE	0.64	1.00	0.71	8
22	A	ARG	0.90	0.51	0.70	8
24	A	SER	0.63	0.36	0.84	6
25	A	GLY	0.91	0.41	0.86	1
26	A	ALA	0.60	0.38	0.84	3
27	A	THR	0.60	0.33	0.82	2
28	A	CYS	0.62	0.64	0.77	2
29	A	GLY	0.85	0.41	0.66	2
30	A	ARG	0.63	0.51	0.62	8
32	A	ASP	0.89	0.32	0.43	8
34	A	TYR	0.78	0.80	0.31	9
36	A	GLN	0.54	0.43	0.49	9
38	A	PRO	0.97	0.47	0.68	9
39	A	THR	0.58	0.33	0.76	9
40	A	GLY	0.98	0.41	0.70	9
41	A	ASP	0.63	0.32	0.62	9
42	A	ARG	0.60	0.51	0.56	9
43	A	ILE	0.65	0.64	0.37	9
44	A	ARG	0.90	0.51	0.49	9
45	A	SER	0.91	0.36	0.41	9
46	A	LYS	0.69	0.25	0.33	1
47	A	VAL	0.66	0.56	0.51	9
48	A	GLU	0.75	0.33	0.54	9
51	A	ARG	0.67	0.51	0.68	9
52	A	TYR	0.65	0.80	0.63	9
53	A	LEU	0.79	0.70	0.53	9
54	A	GLY	0.74	0.41	0.69	9
55	A	PRO	0.47	0.47	0.77	9
56	A	ALA	0.39	0.38	0.72	9
57	A	CYS	0.50	0.64	0.53	9
58	A	ASP	0.76	0.32	0.55	9
60	A	THR	0.47	0.33	0.59	8
61	A	LEU	0.44	0.70	0.57	8
63	A	ASP	0.79	0.32	0.36	6
64	A	PHE	0.89	1.00	0.13	9
66	A	GLN	0.52	0.43	0.49	9
68	A	ILE	0.49	0.64	0.49	9
69	A	LEU	0.51	0.70	0.47	9
70	A	CYS	0.32	0.64	0.62	6
71	A	TYR	0.36	0.80	0.73	6
1	A	MET	0.54	0.66	0.81	7
2	A	ALA	0.32	0.38	0.73	7
3	A	GLU	0.38	0.33	0.65	7
4	A	ASP	0.39	0.32	0.66	7
5	A	TRP	0.62	0.99	0.56	8
6	A	LEU	0.21	0.70	0.52	8
7	A	ASP	0.59	0.32	0.62	8
9	A	PRO	0.72	0.47	0.49	8
10	A	ALA	0.47	0.38	0.38	8
11	A	LEU	0.83	0.70	0.32	8
12	A	GLY	0.79	0.41	0.57	8
13	A	PRO	0.60	0.47	0.70	8
14	A	GLY	1.00	0.41	0.64	8
16	A	LYS	0.72	0.25	0.53	2
18	A	ARG	0.73	0.51	0.43	7
20	A	VAL	0.64	0.56	0.51	7
21	A	PHE	0.64	1.00	0.60	7
22	A	ARG	0.90	0.51	0.69	7
23	A	LYS	0.55	0.25	0.79	4
24	A	SER	0.63	0.36	0.76	7
25	A	GLY	0.91	0.41	0.82	2
26	A	ALA	0.60	0.38	0.86	2
27	A	THR	0.60	0.33	0.82	2
28	A	CYS	0.62	0.64	0.77	2
29	A	GLY	0.85	0.41	0.68	1
30	A	ARG	0.63	0.51	0.63	7
32	A	ASP	0.89	0.32	0.44	7
34	A	TYR	0.78	0.80	0.35	8
36	A	GLN	0.54	0.43	0.51	8
37	A	SER	0.78	0.36	0.55	8
38	A	PRO	0.97	0.47	0.70	8
39	A	THR	0.58	0.33	0.77	8
40	A	GLY	0.98	0.41	0.73	8
41	A	ASP	0.63	0.32	0.65	8
42	A	ARG	0.60	0.51	0.66	8
43	A	ILE	0.65	0.64	0.41	8
44	A	ARG	0.90	0.51	0.43	8
45	A	SER	0.91	0.36	0.42	8
47	A	VAL	0.66	0.56	0.53	8
48	A	GLU	0.75	0.33	0.56	8
51	A	ARG	0.67	0.51	0.70	8
52	A	TYR	0.65	0.80	0.63	8
53	A	LEU	0.79	0.70	0.51	8
54	A	GLY	0.74	0.41	0.69	8
55	A	PRO	0.47	0.47	0.79	8
56	A	ALA	0.39	0.38	0.73	8
57	A	CYS	0.50	0.64	0.54	8
58	A	ASP	0.76	0.32	0.60	8
61	A	LEU	0.44	0.70	0.55	4
63	A	ASP	0.79	0.32	0.30	2
64	A	PHE	0.89	1.00	0.09	8
66	A	GLN	0.52	0.43	0.44	7
68	A	ILE	0.49	0.64	0.48	4
69	A	LEU	0.51	0.70	0.49	8
70	A	CYS	0.32	0.64	0.66	4
71	A	TYR	0.36	0.80	0.79	4
1	A	MET	0.54	0.66	0.83	3
3	A	GLU	0.38	0.33	0.65	4
4	A	ASP	0.39	0.32	0.63	4
5	A	TRP	0.62	0.99	0.55	6
6	A	LEU	0.21	0.70	0.51	4
7	A	ASP	0.59	0.32	0.61	6
9	A	PRO	0.72	0.47	0.49	6
10	A	ALA	0.47	0.38	0.34	5
11	A	LEU	0.83	0.70	0.29	6
12	A	GLY	0.79	0.41	0.54	6
13	A	PRO	0.60	0.47	0.68	6
14	A	GLY	1.00	0.41	0.62	6
16	A	LYS	0.72	0.25	0.51	3
18	A	ARG	0.73	0.51	0.41	4
19	A	GLU	0.68	0.33	0.42	1
20	A	VAL	0.64	0.56	0.56	4
21	A	PHE	0.64	1.00	0.65	4
22	A	ARG	0.90	0.51	0.67	4
23	A	LYS	0.55	0.25	0.74	4
24	A	SER	0.63	0.36	0.81	4
26	A	ALA	0.60	0.38	0.87	4
27	A	THR	0.60	0.33	0.84	4
28	A	CYS	0.62	0.64	0.80	4
29	A	GLY	0.85	0.41	0.70	4
30	A	ARG	0.63	0.51	0.65	4
32	A	ASP	0.89	0.32	0.43	4
33	A	THR	0.71	0.33	0.15	2
34	A	TYR	0.78	0.80	0.35	6
36	A	GLN	0.54	0.43	0.50	6
38	A	PRO	0.97	0.47	0.68	6
39	A	THR	0.58	0.33	0.75	6
40	A	GLY	0.98	0.41	0.72	6
41	A	ASP	0.63	0.32	0.61	6
42	A	ARG	0.60	0.51	0.63	6
43	A	ILE	0.65	0.64	0.38	6
44	A	ARG	0.90	0.51	0.46	6
45	A	SER	0.91	0.36	0.42	6
46	A	LYS	0.69	0.25	0.36	1
47	A	VAL	0.66	0.56	0.52	6
48	A	GLU	0.75	0.33	0.56	6
51	A	ARG	0.67	0.51	0.69	6
52	A	TYR	0.65	0.80	0.62	6
53	A	LEU	0.79	0.70	0.49	6
54	A	GLY	0.74	0.41	0.66	6
55	A	PRO	0.47	0.47	0.74	6
56	A	ALA	0.39	0.38	0.68	6
57	A	CYS	0.50	0.64	0.49	6
58	A	ASP	0.76	0.32	0.51	4
60	A	THR	0.47	0.33	0.58	4
61	A	LEU	0.44	0.70	0.60	4
63	A	ASP	0.79	0.32	0.40	2
64	A	PHE	0.89	1.00	0.19	6
66	A	GLN	0.52	0.43	0.50	5
67	A	GLY	0.80	0.41	0.30	5
68	A	ILE	0.49	0.64	0.50	5
69	A	LEU	0.51	0.70	0.46	6
70	A	CYS	0.32	0.64	0.64	4
71	A	TYR	0.36	0.80	0.70	4
1	A	MET	0.54	0.66	0.78	10
2	A	ALA	0.32	0.38	0.78	10
3	A	GLU	0.38	0.33	0.65	10
4	A	ASP	0.39	0.32	0.60	10
5	A	TRP	0.62	0.99	0.53	10
6	A	LEU	0.21	0.70	0.57	10
7	A	ASP	0.59	0.32	0.58	10
9	A	PRO	0.72	0.47	0.48	10
10	A	ALA	0.47	0.38	0.36	10
11	A	LEU	0.83	0.70	0.30	10
12	A	GLY	0.79	0.41	0.53	10
13	A	PRO	0.60	0.47	0.68	10
14	A	GLY	1.00	0.41	0.61	10
16	A	LYS	0.72	0.25	0.48	2
17	A	ARG	0.82	0.51	0.12	10
18	A	ARG	0.73	0.51	0.40	10
19	A	GLU	0.68	0.33	0.43	1
20	A	VAL	0.64	0.56	0.51	9
21	A	PHE	0.64	1.00	0.68	10
22	A	ARG	0.90	0.51	0.61	10
23	A	LYS	0.55	0.25	0.78	10
24	A	SER	0.63	0.36	0.79	10
25	A	GLY	0.91	0.41	0.87	8
26	A	ALA	0.60	0.38	0.90	8
27	A	THR	0.60	0.33	0.86	10
28	A	CYS	0.62	0.64	0.80	10
29	A	GLY	0.85	0.41	0.76	10
30	A	ARG	0.63	0.51	0.65	10
32	A	ASP	0.89	0.32	0.47	10
33	A	THR	0.71	0.33	0.18	7
34	A	TYR	0.78	0.80	0.34	10
36	A	GLN	0.54	0.43	0.47	10
38	A	PRO	0.97	0.47	0.67	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.70	10
41	A	ASP	0.63	0.32	0.64	10
42	A	ARG	0.60	0.51	0.61	10
43	A	ILE	0.65	0.64	0.40	10
44	A	ARG	0.90	0.51	0.48	10
45	A	SER	0.91	0.36	0.50	10
47	A	VAL	0.66	0.56	0.56	10
48	A	GLU	0.75	0.33	0.60	10
51	A	ARG	0.67	0.51	0.70	10
52	A	TYR	0.65	0.80	0.63	10
53	A	LEU	0.79	0.70	0.52	10
54	A	GLY	0.74	0.41	0.70	10
55	A	PRO	0.47	0.47	0.78	10
56	A	ALA	0.39	0.38	0.72	10
57	A	CYS	0.50	0.64	0.54	10
58	A	ASP	0.76	0.32	0.54	10
60	A	THR	0.47	0.33	0.62	10
61	A	LEU	0.44	0.70	0.61	10
63	A	ASP	0.79	0.32	0.39	8
64	A	PHE	0.89	1.00	0.20	10
66	A	GLN	0.52	0.43	0.50	10
67	A	GLY	0.80	0.41	0.30	10
68	A	ILE	0.49	0.64	0.50	10
69	A	LEU	0.51	0.70	0.49	10
70	A	CYS	0.32	0.64	0.65	8
71	A	TYR	0.36	0.80	0.74	8
1	A	MET	0.54	0.66	0.79	10
2	A	ALA	0.32	0.38	0.76	10
3	A	GLU	0.38	0.33	0.68	10
4	A	ASP	0.39	0.32	0.57	10
5	A	TRP	0.62	0.99	0.52	10
6	A	LEU	0.21	0.70	0.58	10
7	A	ASP	0.59	0.32	0.58	10
9	A	PRO	0.72	0.47	0.51	10
10	A	ALA	0.47	0.38	0.32	10
11	A	LEU	0.83	0.70	0.30	10
12	A	GLY	0.79	0.41	0.54	10
13	A	PRO	0.60	0.47	0.67	10
14	A	GLY	1.00	0.41	0.61	10
16	A	LYS	0.72	0.25	0.50	2
17	A	ARG	0.82	0.51	0.22	10
18	A	ARG	0.73	0.51	0.37	10
20	A	VAL	0.64	0.56	0.44	10
21	A	PHE	0.64	1.00	0.67	10
22	A	ARG	0.90	0.51	0.71	10
23	A	LYS	0.55	0.25	0.74	10
24	A	SER	0.63	0.36	0.83	10
26	A	ALA	0.60	0.38	0.79	10
27	A	THR	0.60	0.33	0.84	10
28	A	CYS	0.62	0.64	0.84	10
29	A	GLY	0.85	0.41	0.76	10
30	A	ARG	0.63	0.51	0.67	10
32	A	ASP	0.89	0.32	0.41	10
33	A	THR	0.71	0.33	0.12	4
34	A	TYR	0.78	0.80	0.29	10
36	A	GLN	0.54	0.43	0.45	10
38	A	PRO	0.97	0.47	0.67	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.69	10
41	A	ASP	0.63	0.32	0.59	10
42	A	ARG	0.60	0.51	0.58	10
43	A	ILE	0.65	0.64	0.38	10
44	A	ARG	0.90	0.51	0.47	10
45	A	SER	0.91	0.36	0.44	10
47	A	VAL	0.66	0.56	0.53	10
48	A	GLU	0.75	0.33	0.57	10
51	A	ARG	0.67	0.51	0.68	10
52	A	TYR	0.65	0.80	0.61	10
53	A	LEU	0.79	0.70	0.50	10
54	A	GLY	0.74	0.41	0.68	10
55	A	PRO	0.47	0.47	0.76	10
56	A	ALA	0.39	0.38	0.70	10
57	A	CYS	0.50	0.64	0.52	10
58	A	ASP	0.76	0.32	0.52	10
60	A	THR	0.47	0.33	0.60	7
61	A	LEU	0.44	0.70	0.60	7
63	A	ASP	0.79	0.32	0.40	10
64	A	PHE	0.89	1.00	0.15	10
66	A	GLN	0.52	0.43	0.52	10
68	A	ILE	0.49	0.64	0.49	10
69	A	LEU	0.51	0.70	0.47	10
70	A	CYS	0.32	0.64	0.63	7
71	A	TYR	0.36	0.80	0.72	7
2	A	ALA	0.32	0.38	0.78	10
3	A	GLU	0.38	0.33	0.63	10
4	A	ASP	0.39	0.32	0.67	10
5	A	TRP	0.62	0.99	0.51	10
6	A	LEU	0.21	0.70	0.58	10
7	A	ASP	0.59	0.32	0.61	10
9	A	PRO	0.72	0.47	0.50	10
10	A	ALA	0.47	0.38	0.37	10
11	A	LEU	0.83	0.70	0.32	10
12	A	GLY	0.79	0.41	0.56	10
13	A	PRO	0.60	0.47	0.70	10
14	A	GLY	1.00	0.41	0.64	10
16	A	LYS	0.72	0.25	0.52	1
17	A	ARG	0.82	0.51	0.14	10
18	A	ARG	0.73	0.51	0.43	10
20	A	VAL	0.64	0.56	0.47	10
21	A	PHE	0.64	1.00	0.66	10
22	A	ARG	0.90	0.51	0.65	10
23	A	LYS	0.55	0.25	0.80	10
24	A	SER	0.63	0.36	0.79	10
25	A	GLY	0.91	0.41	0.84	2
26	A	ALA	0.60	0.38	0.88	2
27	A	THR	0.60	0.33	0.84	2
28	A	CYS	0.62	0.64	0.77	2
29	A	GLY	0.85	0.41	0.67	2
30	A	ARG	0.63	0.51	0.63	10
32	A	ASP	0.89	0.32	0.40	10
33	A	THR	0.71	0.33	0.12	5
34	A	TYR	0.78	0.80	0.32	10
36	A	GLN	0.54	0.43	0.52	10
38	A	PRO	0.97	0.47	0.70	10
39	A	THR	0.58	0.33	0.75	10
40	A	GLY	0.98	0.41	0.72	10
41	A	ASP	0.63	0.32	0.63	10
42	A	ARG	0.60	0.51	0.60	10
43	A	ILE	0.65	0.64	0.37	10
44	A	ARG	0.90	0.51	0.49	10
45	A	SER	0.91	0.36	0.40	10
47	A	VAL	0.66	0.56	0.52	10
48	A	GLU	0.75	0.33	0.55	10
51	A	ARG	0.67	0.51	0.69	10
52	A	TYR	0.65	0.80	0.64	10
53	A	LEU	0.79	0.70	0.51	10
54	A	GLY	0.74	0.41	0.69	10
55	A	PRO	0.47	0.47	0.78	10
56	A	ALA	0.39	0.38	0.71	10
57	A	CYS	0.50	0.64	0.54	10
58	A	ASP	0.76	0.32	0.52	10
60	A	THR	0.47	0.33	0.60	2
61	A	LEU	0.44	0.70	0.59	9
63	A	ASP	0.79	0.32	0.36	6
64	A	PHE	0.89	1.00	0.15	10
66	A	GLN	0.52	0.43	0.49	10
67	A	GLY	0.80	0.41	0.31	10
68	A	ILE	0.49	0.64	0.49	10
69	A	LEU	0.51	0.70	0.48	10
70	A	CYS	0.32	0.64	0.64	9
71	A	TYR	0.36	0.80	0.70	9

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1D9N chain A sc1

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