JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B22 chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
16	A	GLU	0.10	0.33	0.66	3
18	A	GLU	0.17	0.33	0.53	8
22	A	PRO	0.57	0.47	0.53	1
24	A	PRO	0.47	0.47	0.44	10
26	A	SER	0.58	0.36	0.44	10
27	A	ARG	0.43	0.51	0.62	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.44	10
34	A	ASN	0.61	0.39	0.55	10
35	A	ALA	0.53	0.38	0.53	10
37	A	ASP	0.93	0.32	0.47	10
38	A	VAL	0.66	0.56	0.60	10
39	A	LYS	0.61	0.25	0.55	10
41	A	LEU	0.88	0.70	0.46	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.54	10
44	A	ALA	0.54	0.38	0.60	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.33	10
47	A	HIS	0.47	0.60	0.43	10
48	A	THR	0.87	0.33	0.40	10
49	A	VAL	0.56	0.56	0.49	10
50	A	GLU	0.77	0.33	0.44	10
52	A	VAL	0.62	0.56	0.46	10
53	A	ALA	0.81	0.38	0.58	10
54	A	TYR	0.64	0.80	0.70	10
55	A	ALA	0.67	0.38	0.56	10
56	A	PRO	0.77	0.47	0.55	10
58	A	LYS	0.59	0.25	0.59	9
59	A	GLU	0.50	0.33	0.59	10
60	A	LEU	0.91	0.70	0.27	10
61	A	ILE	0.35	0.64	0.38	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.57	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.50	10
67	A	SER	0.85	0.36	0.51	10
68	A	GLU	0.81	0.33	0.52	10
69	A	ALA	0.53	0.38	0.52	10
70	A	LYS	0.93	0.25	0.33	10
73	A	LYS	0.88	0.25	0.48	10
75	A	LEU	0.65	0.70	0.24	7
77	A	GLU	0.74	0.33	0.49	9
80	A	LYS	0.73	0.25	0.65	7
81	A	LEU	0.49	0.70	0.62	10
82	A	VAL	0.57	0.56	0.50	10
83	A	PRO	0.52	0.47	0.65	3
84	A	MET	0.44	0.66	0.72	1
85	A	GLY	0.62	0.41	0.76	1
16	A	GLU	0.10	0.33	0.68	10
17	A	GLU	0.15	0.33	0.57	2
20	A	PHE	0.22	1.00	0.64	3
21	A	GLY	0.47	0.41	0.59	3
23	A	GLN	0.41	0.43	0.54	10
24	A	PRO	0.47	0.47	0.50	10
26	A	SER	0.58	0.36	0.45	10
27	A	ARG	0.43	0.51	0.64	10
28	A	LEU	0.86	0.70	0.41	10
30	A	GLN	0.50	0.43	0.51	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.37	10
34	A	ASN	0.61	0.39	0.50	10
35	A	ALA	0.53	0.38	0.51	10
37	A	ASP	0.93	0.32	0.42	10
38	A	VAL	0.66	0.56	0.60	10
39	A	LYS	0.61	0.25	0.55	10
41	A	LEU	0.88	0.70	0.41	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.62	10
44	A	ALA	0.54	0.38	0.57	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.49	10
48	A	THR	0.87	0.33	0.45	10
49	A	VAL	0.56	0.56	0.51	10
50	A	GLU	0.77	0.33	0.46	10
52	A	VAL	0.62	0.56	0.36	10
53	A	ALA	0.81	0.38	0.59	10
54	A	TYR	0.64	0.80	0.63	10
55	A	ALA	0.67	0.38	0.53	10
56	A	PRO	0.77	0.47	0.59	10
58	A	LYS	0.59	0.25	0.63	10
59	A	GLU	0.50	0.33	0.61	10
60	A	LEU	0.91	0.70	0.28	10
62	A	ASN	0.47	0.39	0.62	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.67	10
65	A	GLY	0.92	0.41	0.66	10
66	A	ILE	0.70	0.64	0.50	10
67	A	SER	0.85	0.36	0.53	10
68	A	GLU	0.81	0.33	0.52	10
69	A	ALA	0.53	0.38	0.53	10
70	A	LYS	0.93	0.25	0.44	10
73	A	LYS	0.88	0.25	0.46	10
75	A	LEU	0.65	0.70	0.15	10
77	A	GLU	0.74	0.33	0.47	10
79	A	ALA	0.58	0.38	0.45	10
80	A	LYS	0.73	0.25	0.63	10
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.50	10
83	A	PRO	0.52	0.47	0.60	10
84	A	MET	0.44	0.66	0.72	3
85	A	GLY	0.62	0.41	0.78	3
16	A	GLU	0.10	0.33	0.65	1
17	A	GLU	0.15	0.33	0.62	10
22	A	PRO	0.57	0.47	0.46	6
23	A	GLN	0.41	0.43	0.55	10
24	A	PRO	0.47	0.47	0.50	10
26	A	SER	0.58	0.36	0.45	10
27	A	ARG	0.43	0.51	0.61	10
28	A	LEU	0.86	0.70	0.37	10
30	A	GLN	0.50	0.43	0.53	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.38	10
34	A	ASN	0.61	0.39	0.52	10
35	A	ALA	0.53	0.38	0.52	10
37	A	ASP	0.93	0.32	0.46	10
38	A	VAL	0.66	0.56	0.61	10
39	A	LYS	0.61	0.25	0.54	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.64	10
43	A	GLU	0.59	0.33	0.58	10
44	A	ALA	0.54	0.38	0.56	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.48	10
48	A	THR	0.87	0.33	0.44	10
49	A	VAL	0.56	0.56	0.51	10
50	A	GLU	0.77	0.33	0.44	10
52	A	VAL	0.62	0.56	0.39	10
53	A	ALA	0.81	0.38	0.56	10
54	A	TYR	0.64	0.80	0.68	10
55	A	ALA	0.67	0.38	0.56	10
56	A	PRO	0.77	0.47	0.59	10
58	A	LYS	0.59	0.25	0.64	10
59	A	GLU	0.50	0.33	0.62	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.57	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.52	10
67	A	SER	0.85	0.36	0.54	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.54	10
70	A	LYS	0.93	0.25	0.43	10
73	A	LYS	0.88	0.25	0.47	10
75	A	LEU	0.65	0.70	0.22	10
77	A	GLU	0.74	0.33	0.47	10
79	A	ALA	0.58	0.38	0.47	5
80	A	LYS	0.73	0.25	0.65	5
81	A	LEU	0.49	0.70	0.58	10
82	A	VAL	0.57	0.56	0.48	10
83	A	PRO	0.52	0.47	0.62	6
84	A	MET	0.44	0.66	0.75	1
85	A	GLY	0.62	0.41	0.77	1
17	A	GLU	0.15	0.33	0.56	7
19	A	SER	0.16	0.36	0.54	4
23	A	GLN	0.41	0.43	0.56	10
24	A	PRO	0.47	0.47	0.53	10
26	A	SER	0.58	0.36	0.45	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.38	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.42	10
34	A	ASN	0.61	0.39	0.54	10
35	A	ALA	0.53	0.38	0.53	10
37	A	ASP	0.93	0.32	0.48	10
38	A	VAL	0.66	0.56	0.61	10
41	A	LEU	0.88	0.70	0.48	10
42	A	GLU	0.58	0.33	0.65	10
43	A	GLU	0.59	0.33	0.59	10
44	A	ALA	0.54	0.38	0.56	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.50	10
48	A	THR	0.87	0.33	0.47	10
49	A	VAL	0.56	0.56	0.52	10
50	A	GLU	0.77	0.33	0.48	10
52	A	VAL	0.62	0.56	0.46	10
53	A	ALA	0.81	0.38	0.63	10
54	A	TYR	0.64	0.80	0.63	10
55	A	ALA	0.67	0.38	0.52	10
56	A	PRO	0.77	0.47	0.59	10
58	A	LYS	0.59	0.25	0.64	10
59	A	GLU	0.50	0.33	0.62	10
60	A	LEU	0.91	0.70	0.30	10
62	A	ASN	0.47	0.39	0.66	10
63	A	ILE	0.61	0.64	0.58	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.53	10
67	A	SER	0.85	0.36	0.55	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.53	9
70	A	LYS	0.93	0.25	0.44	10
73	A	LYS	0.88	0.25	0.44	10
75	A	LEU	0.65	0.70	0.20	10
76	A	ALA	0.49	0.38	0.42	4
77	A	GLU	0.74	0.33	0.40	3
81	A	LEU	0.49	0.70	0.63	10
82	A	VAL	0.57	0.56	0.50	10
16	A	GLU	0.10	0.33	0.71	10
17	A	GLU	0.15	0.33	0.57	10
23	A	GLN	0.41	0.43	0.53	10
24	A	PRO	0.47	0.47	0.48	10
26	A	SER	0.58	0.36	0.41	10
27	A	ARG	0.43	0.51	0.60	10
28	A	LEU	0.86	0.70	0.34	10
30	A	GLN	0.50	0.43	0.53	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.57	10
33	A	ILE	0.76	0.64	0.38	10
34	A	ASN	0.61	0.39	0.53	10
35	A	ALA	0.53	0.38	0.51	10
37	A	ASP	0.93	0.32	0.49	10
38	A	VAL	0.66	0.56	0.61	10
39	A	LYS	0.61	0.25	0.54	10
41	A	LEU	0.88	0.70	0.39	10
42	A	GLU	0.58	0.33	0.65	10
43	A	GLU	0.59	0.33	0.56	10
44	A	ALA	0.54	0.38	0.59	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.32	10
47	A	HIS	0.47	0.60	0.44	10
48	A	THR	0.87	0.33	0.40	10
49	A	VAL	0.56	0.56	0.49	10
50	A	GLU	0.77	0.33	0.39	10
52	A	VAL	0.62	0.56	0.36	10
53	A	ALA	0.81	0.38	0.52	10
54	A	TYR	0.64	0.80	0.66	10
55	A	ALA	0.67	0.38	0.52	10
56	A	PRO	0.77	0.47	0.57	10
58	A	LYS	0.59	0.25	0.61	10
59	A	GLU	0.50	0.33	0.60	10
62	A	ASN	0.47	0.39	0.63	10
63	A	ILE	0.61	0.64	0.55	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.66	10
66	A	ILE	0.70	0.64	0.51	10
67	A	SER	0.85	0.36	0.52	10
68	A	GLU	0.81	0.33	0.52	10
69	A	ALA	0.53	0.38	0.52	10
73	A	LYS	0.88	0.25	0.45	10
76	A	ALA	0.49	0.38	0.45	8
77	A	GLU	0.74	0.33	0.45	9
79	A	ALA	0.58	0.38	0.48	9
80	A	LYS	0.73	0.25	0.66	8
81	A	LEU	0.49	0.70	0.60	9
82	A	VAL	0.57	0.56	0.49	9
83	A	PRO	0.52	0.47	0.64	7
16	A	GLU	0.10	0.33	0.68	10
23	A	GLN	0.41	0.43	0.32	10
24	A	PRO	0.47	0.47	0.46	10
26	A	SER	0.58	0.36	0.46	10
27	A	ARG	0.43	0.51	0.61	10
28	A	LEU	0.86	0.70	0.35	10
30	A	GLN	0.50	0.43	0.54	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.57	10
33	A	ILE	0.76	0.64	0.38	10
34	A	ASN	0.61	0.39	0.40	10
35	A	ALA	0.53	0.38	0.50	10
37	A	ASP	0.93	0.32	0.49	10
38	A	VAL	0.66	0.56	0.61	10
39	A	LYS	0.61	0.25	0.48	9
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.64	10
43	A	GLU	0.59	0.33	0.55	10
44	A	ALA	0.54	0.38	0.57	10
45	A	GLY	0.95	0.41	0.52	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.45	10
48	A	THR	0.87	0.33	0.42	10
49	A	VAL	0.56	0.56	0.50	10
50	A	GLU	0.77	0.33	0.43	10
52	A	VAL	0.62	0.56	0.44	10
53	A	ALA	0.81	0.38	0.59	10
54	A	TYR	0.64	0.80	0.66	10
55	A	ALA	0.67	0.38	0.51	10
56	A	PRO	0.77	0.47	0.54	10
58	A	LYS	0.59	0.25	0.60	10
59	A	GLU	0.50	0.33	0.57	10
62	A	ASN	0.47	0.39	0.63	10
63	A	ILE	0.61	0.64	0.56	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.66	10
66	A	ILE	0.70	0.64	0.50	10
67	A	SER	0.85	0.36	0.51	10
68	A	GLU	0.81	0.33	0.50	10
69	A	ALA	0.53	0.38	0.52	10
70	A	LYS	0.93	0.25	0.44	10
73	A	LYS	0.88	0.25	0.46	10
76	A	ALA	0.49	0.38	0.43	8
77	A	GLU	0.74	0.33	0.46	10
79	A	ALA	0.58	0.38	0.46	8
80	A	LYS	0.73	0.25	0.66	8
81	A	LEU	0.49	0.70	0.58	10
82	A	VAL	0.57	0.56	0.48	10
83	A	PRO	0.52	0.47	0.59	8
16	A	GLU	0.10	0.33	0.67	1
17	A	GLU	0.15	0.33	0.66	10
19	A	SER	0.16	0.36	0.54	1
20	A	PHE	0.22	1.00	0.57	1
21	A	GLY	0.47	0.41	0.60	8
22	A	PRO	0.57	0.47	0.59	10
24	A	PRO	0.47	0.47	0.48	10
26	A	SER	0.58	0.36	0.49	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.35	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.57	10
33	A	ILE	0.76	0.64	0.37	10
34	A	ASN	0.61	0.39	0.51	10
35	A	ALA	0.53	0.38	0.49	10
37	A	ASP	0.93	0.32	0.46	10
38	A	VAL	0.66	0.56	0.60	10
39	A	LYS	0.61	0.25	0.50	10
41	A	LEU	0.88	0.70	0.46	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.56	10
44	A	ALA	0.54	0.38	0.58	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.44	10
48	A	THR	0.87	0.33	0.43	10
49	A	VAL	0.56	0.56	0.52	10
50	A	GLU	0.77	0.33	0.45	10
52	A	VAL	0.62	0.56	0.44	10
53	A	ALA	0.81	0.38	0.64	10
54	A	TYR	0.64	0.80	0.66	10
55	A	ALA	0.67	0.38	0.53	10
56	A	PRO	0.77	0.47	0.57	10
57	A	LYS	0.67	0.25	0.38	1
58	A	LYS	0.59	0.25	0.62	10
59	A	GLU	0.50	0.33	0.60	10
60	A	LEU	0.91	0.70	0.30	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.57	10
64	A	LYS	0.88	0.25	0.68	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.51	10
67	A	SER	0.85	0.36	0.53	10
68	A	GLU	0.81	0.33	0.54	10
69	A	ALA	0.53	0.38	0.52	10
70	A	LYS	0.93	0.25	0.42	10
73	A	LYS	0.88	0.25	0.46	10
75	A	LEU	0.65	0.70	0.24	10
77	A	GLU	0.74	0.33	0.45	10
79	A	ALA	0.58	0.38	0.48	9
80	A	LYS	0.73	0.25	0.67	5
81	A	LEU	0.49	0.70	0.57	10
82	A	VAL	0.57	0.56	0.45	10
83	A	PRO	0.52	0.47	0.61	6
84	A	MET	0.44	0.66	0.74	3
85	A	GLY	0.62	0.41	0.68	7
16	A	GLU	0.10	0.33	0.66	10
17	A	GLU	0.15	0.33	0.58	9
24	A	PRO	0.47	0.47	0.47	10
26	A	SER	0.58	0.36	0.48	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.54	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.39	10
34	A	ASN	0.61	0.39	0.51	10
35	A	ALA	0.53	0.38	0.50	10
37	A	ASP	0.93	0.32	0.46	10
38	A	VAL	0.66	0.56	0.61	10
39	A	LYS	0.61	0.25	0.52	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.53	10
44	A	ALA	0.54	0.38	0.56	10
45	A	GLY	0.95	0.41	0.50	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.48	10
48	A	THR	0.87	0.33	0.45	10
49	A	VAL	0.56	0.56	0.50	10
50	A	GLU	0.77	0.33	0.47	10
52	A	VAL	0.62	0.56	0.47	10
53	A	ALA	0.81	0.38	0.64	10
54	A	TYR	0.64	0.80	0.64	10
55	A	ALA	0.67	0.38	0.53	10
56	A	PRO	0.77	0.47	0.58	10
58	A	LYS	0.59	0.25	0.64	10
59	A	GLU	0.50	0.33	0.60	10
60	A	LEU	0.91	0.70	0.29	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.58	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.52	10
67	A	SER	0.85	0.36	0.53	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.52	9
73	A	LYS	0.88	0.25	0.46	10
75	A	LEU	0.65	0.70	0.22	7
77	A	GLU	0.74	0.33	0.46	5
79	A	ALA	0.58	0.38	0.46	3
80	A	LYS	0.73	0.25	0.64	4
81	A	LEU	0.49	0.70	0.59	10
82	A	VAL	0.57	0.56	0.48	10
83	A	PRO	0.52	0.47	0.61	4
84	A	MET	0.44	0.66	0.73	3
85	A	GLY	0.62	0.41	0.78	2
16	A	GLU	0.10	0.33	0.62	10
17	A	GLU	0.15	0.33	0.63	10
23	A	GLN	0.41	0.43	0.47	10
24	A	PRO	0.47	0.47	0.48	10
26	A	SER	0.58	0.36	0.45	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.37	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.64	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.44	10
34	A	ASN	0.61	0.39	0.55	10
35	A	ALA	0.53	0.38	0.54	10
37	A	ASP	0.93	0.32	0.50	10
38	A	VAL	0.66	0.56	0.62	10
39	A	LYS	0.61	0.25	0.51	9
41	A	LEU	0.88	0.70	0.49	10
42	A	GLU	0.58	0.33	0.65	10
43	A	GLU	0.59	0.33	0.60	10
44	A	ALA	0.54	0.38	0.59	10
45	A	GLY	0.95	0.41	0.52	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.46	10
48	A	THR	0.87	0.33	0.42	10
49	A	VAL	0.56	0.56	0.49	10
50	A	GLU	0.77	0.33	0.48	10
52	A	VAL	0.62	0.56	0.39	10
53	A	ALA	0.81	0.38	0.60	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.58	10
56	A	PRO	0.77	0.47	0.60	10
58	A	LYS	0.59	0.25	0.64	10
59	A	GLU	0.50	0.33	0.62	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.53	10
64	A	LYS	0.88	0.25	0.71	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.52	10
67	A	SER	0.85	0.36	0.53	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.53	10
70	A	LYS	0.93	0.25	0.43	10
73	A	LYS	0.88	0.25	0.45	10
76	A	ALA	0.49	0.38	0.43	9
77	A	GLU	0.74	0.33	0.49	9
79	A	ALA	0.58	0.38	0.48	9
80	A	LYS	0.73	0.25	0.67	9
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.49	10
83	A	PRO	0.52	0.47	0.64	6
18	A	GLU	0.17	0.33	0.53	10
19	A	SER	0.16	0.36	0.50	7
20	A	PHE	0.22	1.00	0.66	7
21	A	GLY	0.47	0.41	0.50	7
22	A	PRO	0.57	0.47	0.40	10
23	A	GLN	0.41	0.43	0.53	10
24	A	PRO	0.47	0.47	0.52	10
26	A	SER	0.58	0.36	0.44	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.33	10
30	A	GLN	0.50	0.43	0.54	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.41	10
34	A	ASN	0.61	0.39	0.55	10
35	A	ALA	0.53	0.38	0.53	10
37	A	ASP	0.93	0.32	0.48	10
38	A	VAL	0.66	0.56	0.62	10
39	A	LYS	0.61	0.25	0.54	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.62	10
43	A	GLU	0.59	0.33	0.45	10
44	A	ALA	0.54	0.38	0.58	10
45	A	GLY	0.95	0.41	0.49	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.38	10
48	A	THR	0.87	0.33	0.45	10
49	A	VAL	0.56	0.56	0.47	10
50	A	GLU	0.77	0.33	0.40	10
53	A	ALA	0.81	0.38	0.58	10
54	A	TYR	0.64	0.80	0.60	10
55	A	ALA	0.67	0.38	0.52	10
56	A	PRO	0.77	0.47	0.59	10
58	A	LYS	0.59	0.25	0.64	10
59	A	GLU	0.50	0.33	0.62	10
62	A	ASN	0.47	0.39	0.66	10
63	A	ILE	0.61	0.64	0.59	10
64	A	LYS	0.88	0.25	0.67	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.50	10
67	A	SER	0.85	0.36	0.54	10
68	A	GLU	0.81	0.33	0.54	10
69	A	ALA	0.53	0.38	0.53	10
73	A	LYS	0.88	0.25	0.47	10
75	A	LEU	0.65	0.70	0.23	10
76	A	ALA	0.49	0.38	0.46	9
77	A	GLU	0.74	0.33	0.48	10
79	A	ALA	0.58	0.38	0.48	8
80	A	LYS	0.73	0.25	0.66	10
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.50	10
83	A	PRO	0.52	0.47	0.64	10
84	A	MET	0.44	0.66	0.73	1
85	A	GLY	0.62	0.41	0.71	1
16	A	GLU	0.10	0.33	0.66	10
17	A	GLU	0.15	0.33	0.60	10
22	A	PRO	0.57	0.47	0.55	1
24	A	PRO	0.47	0.47	0.47	10
26	A	SER	0.58	0.36	0.51	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.38	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.62	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.41	10
34	A	ASN	0.61	0.39	0.53	10
35	A	ALA	0.53	0.38	0.48	10
37	A	ASP	0.93	0.32	0.48	10
38	A	VAL	0.66	0.56	0.61	10
39	A	LYS	0.61	0.25	0.50	9
41	A	LEU	0.88	0.70	0.46	10
42	A	GLU	0.58	0.33	0.62	10
43	A	GLU	0.59	0.33	0.57	10
44	A	ALA	0.54	0.38	0.50	10
45	A	GLY	0.95	0.41	0.52	10
46	A	PHE	0.57	1.00	0.40	10
47	A	HIS	0.47	0.60	0.47	10
48	A	THR	0.87	0.33	0.45	10
49	A	VAL	0.56	0.56	0.52	10
50	A	GLU	0.77	0.33	0.47	10
52	A	VAL	0.62	0.56	0.44	10
53	A	ALA	0.81	0.38	0.59	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.54	10
56	A	PRO	0.77	0.47	0.57	10
58	A	LYS	0.59	0.25	0.63	10
59	A	GLU	0.50	0.33	0.60	10
60	A	LEU	0.91	0.70	0.29	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.66	10
66	A	ILE	0.70	0.64	0.49	10
67	A	SER	0.85	0.36	0.52	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.51	10
70	A	LYS	0.93	0.25	0.39	10
73	A	LYS	0.88	0.25	0.44	10
75	A	LEU	0.65	0.70	0.28	10
76	A	ALA	0.49	0.38	0.46	4
77	A	GLU	0.74	0.33	0.46	6
79	A	ALA	0.58	0.38	0.47	3
80	A	LYS	0.73	0.25	0.66	3
81	A	LEU	0.49	0.70	0.62	10
82	A	VAL	0.57	0.56	0.49	10
83	A	PRO	0.52	0.47	0.66	2
84	A	MET	0.44	0.66	0.66	1
85	A	GLY	0.62	0.41	0.75	1
17	A	GLU	0.15	0.33	0.66	10
18	A	GLU	0.17	0.33	0.55	2
23	A	GLN	0.41	0.43	0.51	10
24	A	PRO	0.47	0.47	0.52	10
26	A	SER	0.58	0.36	0.53	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.57	10
31	A	CYS	0.59	0.64	0.65	10
32	A	GLY	0.94	0.41	0.61	10
33	A	ILE	0.76	0.64	0.43	10
34	A	ASN	0.61	0.39	0.55	10
35	A	ALA	0.53	0.38	0.54	10
37	A	ASP	0.93	0.32	0.49	10
38	A	VAL	0.66	0.56	0.62	10
39	A	LYS	0.61	0.25	0.51	10
41	A	LEU	0.88	0.70	0.48	10
42	A	GLU	0.58	0.33	0.65	10
43	A	GLU	0.59	0.33	0.58	10
44	A	ALA	0.54	0.38	0.59	10
45	A	GLY	0.95	0.41	0.53	10
46	A	PHE	0.57	1.00	0.37	10
47	A	HIS	0.47	0.60	0.47	10
48	A	THR	0.87	0.33	0.53	10
49	A	VAL	0.56	0.56	0.53	10
50	A	GLU	0.77	0.33	0.49	10
52	A	VAL	0.62	0.56	0.43	10
53	A	ALA	0.81	0.38	0.62	10
54	A	TYR	0.64	0.80	0.49	10
55	A	ALA	0.67	0.38	0.59	10
56	A	PRO	0.77	0.47	0.63	10
57	A	LYS	0.67	0.25	0.48	1
58	A	LYS	0.59	0.25	0.64	10
59	A	GLU	0.50	0.33	0.64	10
62	A	ASN	0.47	0.39	0.68	10
63	A	ILE	0.61	0.64	0.59	10
64	A	LYS	0.88	0.25	0.72	10
65	A	GLY	0.92	0.41	0.69	10
66	A	ILE	0.70	0.64	0.53	10
67	A	SER	0.85	0.36	0.55	10
68	A	GLU	0.81	0.33	0.54	10
69	A	ALA	0.53	0.38	0.52	10
73	A	LYS	0.88	0.25	0.44	9
75	A	LEU	0.65	0.70	0.26	10
76	A	ALA	0.49	0.38	0.45	4
77	A	GLU	0.74	0.33	0.48	10
79	A	ALA	0.58	0.38	0.49	9
80	A	LYS	0.73	0.25	0.65	10
81	A	LEU	0.49	0.70	0.62	10
82	A	VAL	0.57	0.56	0.49	10
83	A	PRO	0.52	0.47	0.64	5
84	A	MET	0.44	0.66	0.76	4
85	A	GLY	0.62	0.41	0.74	7
16	A	GLU	0.10	0.33	0.72	10
17	A	GLU	0.15	0.33	0.62	9
24	A	PRO	0.47	0.47	0.51	10
26	A	SER	0.58	0.36	0.51	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.65	10
32	A	GLY	0.94	0.41	0.62	10
33	A	ILE	0.76	0.64	0.45	10
34	A	ASN	0.61	0.39	0.58	10
35	A	ALA	0.53	0.38	0.54	10
37	A	ASP	0.93	0.32	0.50	10
38	A	VAL	0.66	0.56	0.63	10
39	A	LYS	0.61	0.25	0.55	10
41	A	LEU	0.88	0.70	0.49	10
42	A	GLU	0.58	0.33	0.65	10
43	A	GLU	0.59	0.33	0.58	10
44	A	ALA	0.54	0.38	0.60	10
45	A	GLY	0.95	0.41	0.53	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.47	10
48	A	THR	0.87	0.33	0.45	10
49	A	VAL	0.56	0.56	0.54	10
50	A	GLU	0.77	0.33	0.44	9
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.62	10
54	A	TYR	0.64	0.80	0.70	10
55	A	ALA	0.67	0.38	0.52	9
56	A	PRO	0.77	0.47	0.58	10
58	A	LYS	0.59	0.25	0.63	10
59	A	GLU	0.50	0.33	0.62	10
60	A	LEU	0.91	0.70	0.31	10
62	A	ASN	0.47	0.39	0.66	10
63	A	ILE	0.61	0.64	0.59	10
64	A	LYS	0.88	0.25	0.73	10
65	A	GLY	0.92	0.41	0.69	10
66	A	ILE	0.70	0.64	0.55	10
67	A	SER	0.85	0.36	0.55	10
68	A	GLU	0.81	0.33	0.54	10
69	A	ALA	0.53	0.38	0.54	9
73	A	LYS	0.88	0.25	0.46	10
76	A	ALA	0.49	0.38	0.47	4
77	A	GLU	0.74	0.33	0.50	8
79	A	ALA	0.58	0.38	0.49	6
80	A	LYS	0.73	0.25	0.65	7
81	A	LEU	0.49	0.70	0.64	10
82	A	VAL	0.57	0.56	0.55	10
83	A	PRO	0.52	0.47	0.68	5
16	A	GLU	0.10	0.33	0.73	10
18	A	GLU	0.17	0.33	0.56	3
22	A	PRO	0.57	0.47	0.53	10
24	A	PRO	0.47	0.47	0.41	10
26	A	SER	0.58	0.36	0.46	10
27	A	ARG	0.43	0.51	0.64	10
28	A	LEU	0.86	0.70	0.37	10
30	A	GLN	0.50	0.43	0.54	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.40	10
34	A	ASN	0.61	0.39	0.53	10
35	A	ALA	0.53	0.38	0.52	10
37	A	ASP	0.93	0.32	0.50	10
38	A	VAL	0.66	0.56	0.63	10
39	A	LYS	0.61	0.25	0.53	10
41	A	LEU	0.88	0.70	0.46	10
42	A	GLU	0.58	0.33	0.64	10
43	A	GLU	0.59	0.33	0.58	10
44	A	ALA	0.54	0.38	0.61	10
45	A	GLY	0.95	0.41	0.52	10
46	A	PHE	0.57	1.00	0.38	10
47	A	HIS	0.47	0.60	0.43	10
48	A	THR	0.87	0.33	0.42	10
49	A	VAL	0.56	0.56	0.48	10
50	A	GLU	0.77	0.33	0.47	10
52	A	VAL	0.62	0.56	0.47	10
53	A	ALA	0.81	0.38	0.61	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.54	10
56	A	PRO	0.77	0.47	0.58	10
58	A	LYS	0.59	0.25	0.63	10
59	A	GLU	0.50	0.33	0.61	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.50	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.66	10
66	A	ILE	0.70	0.64	0.48	10
67	A	SER	0.85	0.36	0.52	10
68	A	GLU	0.81	0.33	0.52	10
69	A	ALA	0.53	0.38	0.51	10
70	A	LYS	0.93	0.25	0.37	10
73	A	LYS	0.88	0.25	0.44	10
75	A	LEU	0.65	0.70	0.24	10
76	A	ALA	0.49	0.38	0.44	6
77	A	GLU	0.74	0.33	0.46	10
79	A	ALA	0.58	0.38	0.47	9
80	A	LYS	0.73	0.25	0.66	7
81	A	LEU	0.49	0.70	0.60	10
82	A	VAL	0.57	0.56	0.53	10
83	A	PRO	0.52	0.47	0.64	3
18	A	GLU	0.17	0.33	0.47	10
20	A	PHE	0.22	1.00	0.64	9
22	A	PRO	0.57	0.47	0.57	1
24	A	PRO	0.47	0.47	0.46	10
26	A	SER	0.58	0.36	0.48	10
27	A	ARG	0.43	0.51	0.64	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.62	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.38	10
34	A	ASN	0.61	0.39	0.52	10
35	A	ALA	0.53	0.38	0.50	10
37	A	ASP	0.93	0.32	0.45	10
38	A	VAL	0.66	0.56	0.61	10
39	A	LYS	0.61	0.25	0.54	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.64	10
43	A	GLU	0.59	0.33	0.63	10
44	A	ALA	0.54	0.38	0.56	10
45	A	GLY	0.95	0.41	0.50	10
46	A	PHE	0.57	1.00	0.30	10
47	A	HIS	0.47	0.60	0.49	10
48	A	THR	0.87	0.33	0.44	10
49	A	VAL	0.56	0.56	0.49	10
50	A	GLU	0.77	0.33	0.45	10
52	A	VAL	0.62	0.56	0.43	10
53	A	ALA	0.81	0.38	0.57	10
54	A	TYR	0.64	0.80	0.68	10
55	A	ALA	0.67	0.38	0.59	10
56	A	PRO	0.77	0.47	0.62	10
57	A	LYS	0.67	0.25	0.45	1
58	A	LYS	0.59	0.25	0.64	10
59	A	GLU	0.50	0.33	0.62	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.54	10
67	A	SER	0.85	0.36	0.53	10
68	A	GLU	0.81	0.33	0.52	10
69	A	ALA	0.53	0.38	0.53	10
73	A	LYS	0.88	0.25	0.46	10
76	A	ALA	0.49	0.38	0.42	8
77	A	GLU	0.74	0.33	0.44	10
79	A	ALA	0.58	0.38	0.45	9
80	A	LYS	0.73	0.25	0.61	10
81	A	LEU	0.49	0.70	0.56	10
82	A	VAL	0.57	0.56	0.55	10
83	A	PRO	0.52	0.47	0.62	9
16	A	GLU	0.10	0.33	0.62	4
17	A	GLU	0.15	0.33	0.57	6
19	A	SER	0.16	0.36	0.54	2
21	A	GLY	0.47	0.41	0.56	2
23	A	GLN	0.41	0.43	0.49	10
24	A	PRO	0.47	0.47	0.51	10
26	A	SER	0.58	0.36	0.46	9
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.38	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.64	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.42	10
34	A	ASN	0.61	0.39	0.53	10
35	A	ALA	0.53	0.38	0.52	10
37	A	ASP	0.93	0.32	0.45	10
38	A	VAL	0.66	0.56	0.59	10
39	A	LYS	0.61	0.25	0.53	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.62	10
44	A	ALA	0.54	0.38	0.56	10
45	A	GLY	0.95	0.41	0.50	10
46	A	PHE	0.57	1.00	0.29	10
47	A	HIS	0.47	0.60	0.47	10
48	A	THR	0.87	0.33	0.50	10
49	A	VAL	0.56	0.56	0.45	10
50	A	GLU	0.77	0.33	0.44	10
52	A	VAL	0.62	0.56	0.26	6
53	A	ALA	0.81	0.38	0.51	10
54	A	TYR	0.64	0.80	0.66	10
55	A	ALA	0.67	0.38	0.53	10
56	A	PRO	0.77	0.47	0.58	10
58	A	LYS	0.59	0.25	0.62	10
59	A	GLU	0.50	0.33	0.60	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.56	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.52	10
67	A	SER	0.85	0.36	0.53	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.53	8
73	A	LYS	0.88	0.25	0.48	10
76	A	ALA	0.49	0.38	0.43	1
77	A	GLU	0.74	0.33	0.48	7
79	A	ALA	0.58	0.38	0.44	4
80	A	LYS	0.73	0.25	0.65	7
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.52	10
83	A	PRO	0.52	0.47	0.63	4
84	A	MET	0.44	0.66	0.70	2
85	A	GLY	0.62	0.41	0.80	2
16	A	GLU	0.10	0.33	0.68	10
24	A	PRO	0.47	0.47	0.46	10
26	A	SER	0.58	0.36	0.49	10
27	A	ARG	0.43	0.51	0.64	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.37	10
34	A	ASN	0.61	0.39	0.50	10
35	A	ALA	0.53	0.38	0.49	10
37	A	ASP	0.93	0.32	0.43	10
38	A	VAL	0.66	0.56	0.60	10
39	A	LYS	0.61	0.25	0.53	10
41	A	LEU	0.88	0.70	0.43	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.62	10
44	A	ALA	0.54	0.38	0.56	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.30	10
47	A	HIS	0.47	0.60	0.48	10
48	A	THR	0.87	0.33	0.44	10
49	A	VAL	0.56	0.56	0.51	10
50	A	GLU	0.77	0.33	0.46	10
52	A	VAL	0.62	0.56	0.43	10
53	A	ALA	0.81	0.38	0.61	10
54	A	TYR	0.64	0.80	0.66	10
55	A	ALA	0.67	0.38	0.54	10
56	A	PRO	0.77	0.47	0.59	10
58	A	LYS	0.59	0.25	0.61	10
59	A	GLU	0.50	0.33	0.61	10
60	A	LEU	0.91	0.70	0.28	10
62	A	ASN	0.47	0.39	0.62	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.54	10
67	A	SER	0.85	0.36	0.54	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.53	10
73	A	LYS	0.88	0.25	0.47	10
75	A	LEU	0.65	0.70	0.23	9
77	A	GLU	0.74	0.33	0.46	5
79	A	ALA	0.58	0.38	0.48	6
80	A	LYS	0.73	0.25	0.67	4
81	A	LEU	0.49	0.70	0.62	10
82	A	VAL	0.57	0.56	0.51	10
83	A	PRO	0.52	0.47	0.62	4
18	A	GLU	0.17	0.33	0.54	10
20	A	PHE	0.22	1.00	0.64	1
21	A	GLY	0.47	0.41	0.62	1
22	A	PRO	0.57	0.47	0.62	10
24	A	PRO	0.47	0.47	0.52	10
26	A	SER	0.58	0.36	0.52	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.57	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.41	10
34	A	ASN	0.61	0.39	0.55	10
35	A	ALA	0.53	0.38	0.54	10
37	A	ASP	0.93	0.32	0.48	10
38	A	VAL	0.66	0.56	0.63	10
39	A	LYS	0.61	0.25	0.57	10
41	A	LEU	0.88	0.70	0.49	10
42	A	GLU	0.58	0.33	0.65	10
43	A	GLU	0.59	0.33	0.53	10
44	A	ALA	0.54	0.38	0.61	10
45	A	GLY	0.95	0.41	0.54	10
46	A	PHE	0.57	1.00	0.37	10
47	A	HIS	0.47	0.60	0.46	10
48	A	THR	0.87	0.33	0.45	10
49	A	VAL	0.56	0.56	0.54	10
50	A	GLU	0.77	0.33	0.45	9
52	A	VAL	0.62	0.56	0.50	10
53	A	ALA	0.81	0.38	0.66	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.56	10
56	A	PRO	0.77	0.47	0.60	10
58	A	LYS	0.59	0.25	0.66	10
59	A	GLU	0.50	0.33	0.62	10
60	A	LEU	0.91	0.70	0.32	10
62	A	ASN	0.47	0.39	0.67	10
63	A	ILE	0.61	0.64	0.60	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.69	10
66	A	ILE	0.70	0.64	0.53	10
67	A	SER	0.85	0.36	0.56	10
68	A	GLU	0.81	0.33	0.57	10
69	A	ALA	0.53	0.38	0.54	10
73	A	LYS	0.88	0.25	0.46	10
77	A	GLU	0.74	0.33	0.47	10
79	A	ALA	0.58	0.38	0.51	7
80	A	LYS	0.73	0.25	0.66	4
81	A	LEU	0.49	0.70	0.56	10
82	A	VAL	0.57	0.56	0.51	7
83	A	PRO	0.52	0.47	0.68	3
84	A	MET	0.44	0.66	0.76	6
85	A	GLY	0.62	0.41	0.74	1
17	A	GLU	0.15	0.33	0.57	7
19	A	SER	0.16	0.36	0.56	2
24	A	PRO	0.47	0.47	0.44	9
26	A	SER	0.58	0.36	0.47	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.42	10
34	A	ASN	0.61	0.39	0.52	10
35	A	ALA	0.53	0.38	0.51	10
37	A	ASP	0.93	0.32	0.47	10
38	A	VAL	0.66	0.56	0.61	10
39	A	LYS	0.61	0.25	0.53	10
41	A	LEU	0.88	0.70	0.44	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.59	10
44	A	ALA	0.54	0.38	0.58	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.32	10
47	A	HIS	0.47	0.60	0.46	10
48	A	THR	0.87	0.33	0.42	10
49	A	VAL	0.56	0.56	0.48	10
50	A	GLU	0.77	0.33	0.45	10
52	A	VAL	0.62	0.56	0.43	10
53	A	ALA	0.81	0.38	0.58	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.55	10
56	A	PRO	0.77	0.47	0.60	10
58	A	LYS	0.59	0.25	0.59	10
59	A	GLU	0.50	0.33	0.62	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.53	10
67	A	SER	0.85	0.36	0.54	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.53	10
73	A	LYS	0.88	0.25	0.47	10
76	A	ALA	0.49	0.38	0.43	5
77	A	GLU	0.74	0.33	0.40	7
79	A	ALA	0.58	0.38	0.43	4
80	A	LYS	0.73	0.25	0.63	5
81	A	LEU	0.49	0.70	0.56	10
82	A	VAL	0.57	0.56	0.51	10
83	A	PRO	0.52	0.47	0.61	2
16	A	GLU	0.10	0.33	0.73	10
17	A	GLU	0.15	0.33	0.57	10
20	A	PHE	0.22	1.00	0.61	5
21	A	GLY	0.47	0.41	0.58	9
22	A	PRO	0.57	0.47	0.57	10
24	A	PRO	0.47	0.47	0.47	10
26	A	SER	0.58	0.36	0.50	10
27	A	ARG	0.43	0.51	0.62	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.40	10
34	A	ASN	0.61	0.39	0.49	10
35	A	ALA	0.53	0.38	0.50	10
37	A	ASP	0.93	0.32	0.44	10
38	A	VAL	0.66	0.56	0.59	10
39	A	LYS	0.61	0.25	0.51	10
41	A	LEU	0.88	0.70	0.44	10
42	A	GLU	0.58	0.33	0.62	10
43	A	GLU	0.59	0.33	0.62	10
44	A	ALA	0.54	0.38	0.54	10
45	A	GLY	0.95	0.41	0.49	10
46	A	PHE	0.57	1.00	0.29	10
47	A	HIS	0.47	0.60	0.49	10
48	A	THR	0.87	0.33	0.44	10
49	A	VAL	0.56	0.56	0.51	10
50	A	GLU	0.77	0.33	0.45	10
52	A	VAL	0.62	0.56	0.41	10
53	A	ALA	0.81	0.38	0.57	10
54	A	TYR	0.64	0.80	0.64	10
55	A	ALA	0.67	0.38	0.55	10
56	A	PRO	0.77	0.47	0.60	10
58	A	LYS	0.59	0.25	0.62	10
59	A	GLU	0.50	0.33	0.60	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.53	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.51	10
67	A	SER	0.85	0.36	0.53	10
68	A	GLU	0.81	0.33	0.54	10
69	A	ALA	0.53	0.38	0.53	10
72	A	ASP	0.55	0.32	0.38	10
73	A	LYS	0.88	0.25	0.46	10
76	A	ALA	0.49	0.38	0.45	10
77	A	GLU	0.74	0.33	0.44	10
79	A	ALA	0.58	0.38	0.47	10
80	A	LYS	0.73	0.25	0.63	10
81	A	LEU	0.49	0.70	0.59	10
82	A	VAL	0.57	0.56	0.52	10
83	A	PRO	0.52	0.47	0.67	10
84	A	MET	0.44	0.66	0.73	5
85	A	GLY	0.62	0.41	0.74	5
17	A	GLU	0.15	0.33	0.52	8
20	A	PHE	0.22	1.00	0.56	7
22	A	PRO	0.57	0.47	0.56	1
24	A	PRO	0.47	0.47	0.43	10
26	A	SER	0.58	0.36	0.44	10
27	A	ARG	0.43	0.51	0.61	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.53	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.57	10
33	A	ILE	0.76	0.64	0.38	10
34	A	ASN	0.61	0.39	0.52	10
35	A	ALA	0.53	0.38	0.49	10
37	A	ASP	0.93	0.32	0.44	10
38	A	VAL	0.66	0.56	0.59	10
39	A	LYS	0.61	0.25	0.51	10
41	A	LEU	0.88	0.70	0.41	10
42	A	GLU	0.58	0.33	0.62	10
43	A	GLU	0.59	0.33	0.62	10
44	A	ALA	0.54	0.38	0.56	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.31	10
47	A	HIS	0.47	0.60	0.45	10
48	A	THR	0.87	0.33	0.43	10
49	A	VAL	0.56	0.56	0.50	10
50	A	GLU	0.77	0.33	0.47	10
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.61	10
54	A	TYR	0.64	0.80	0.64	10
55	A	ALA	0.67	0.38	0.50	10
56	A	PRO	0.77	0.47	0.55	10
58	A	LYS	0.59	0.25	0.63	10
59	A	GLU	0.50	0.33	0.58	10
60	A	LEU	0.91	0.70	0.24	10
62	A	ASN	0.47	0.39	0.61	10
63	A	ILE	0.61	0.64	0.50	10
64	A	LYS	0.88	0.25	0.68	10
65	A	GLY	0.92	0.41	0.65	10
66	A	ILE	0.70	0.64	0.50	10
67	A	SER	0.85	0.36	0.53	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.52	10
70	A	LYS	0.93	0.25	0.41	10
73	A	LYS	0.88	0.25	0.45	10
75	A	LEU	0.65	0.70	0.22	10
77	A	GLU	0.74	0.33	0.47	10
79	A	ALA	0.58	0.38	0.47	9
80	A	LYS	0.73	0.25	0.66	8
81	A	LEU	0.49	0.70	0.56	10
82	A	VAL	0.57	0.56	0.51	9
83	A	PRO	0.52	0.47	0.66	3
84	A	MET	0.44	0.66	0.75	1
85	A	GLY	0.62	0.41	0.76	1
16	A	GLU	0.10	0.33	0.69	10
17	A	GLU	0.15	0.33	0.64	5
24	A	PRO	0.47	0.47	0.48	10
26	A	SER	0.58	0.36	0.50	10
27	A	ARG	0.43	0.51	0.66	10
28	A	LEU	0.86	0.70	0.41	10
30	A	GLN	0.50	0.43	0.59	10
31	A	CYS	0.59	0.64	0.65	10
32	A	GLY	0.94	0.41	0.62	10
33	A	ILE	0.76	0.64	0.45	10
34	A	ASN	0.61	0.39	0.57	10
35	A	ALA	0.53	0.38	0.56	10
37	A	ASP	0.93	0.32	0.51	10
38	A	VAL	0.66	0.56	0.63	10
39	A	LYS	0.61	0.25	0.54	5
41	A	LEU	0.88	0.70	0.50	10
42	A	GLU	0.58	0.33	0.65	10
43	A	GLU	0.59	0.33	0.49	7
44	A	ALA	0.54	0.38	0.60	10
45	A	GLY	0.95	0.41	0.55	10
46	A	PHE	0.57	1.00	0.38	10
47	A	HIS	0.47	0.60	0.51	10
48	A	THR	0.87	0.33	0.46	10
49	A	VAL	0.56	0.56	0.52	10
50	A	GLU	0.77	0.33	0.46	10
52	A	VAL	0.62	0.56	0.43	10
53	A	ALA	0.81	0.38	0.57	10
54	A	TYR	0.64	0.80	0.71	10
55	A	ALA	0.67	0.38	0.61	10
56	A	PRO	0.77	0.47	0.61	10
58	A	LYS	0.59	0.25	0.64	10
59	A	GLU	0.50	0.33	0.64	10
62	A	ASN	0.47	0.39	0.67	10
63	A	ILE	0.61	0.64	0.62	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.69	10
66	A	ILE	0.70	0.64	0.53	10
67	A	SER	0.85	0.36	0.55	10
68	A	GLU	0.81	0.33	0.58	10
69	A	ALA	0.53	0.38	0.54	10
73	A	LYS	0.88	0.25	0.46	10
76	A	ALA	0.49	0.38	0.47	1
77	A	GLU	0.74	0.33	0.49	8
79	A	ALA	0.58	0.38	0.49	3
80	A	LYS	0.73	0.25	0.67	8
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.52	10
83	A	PRO	0.52	0.47	0.64	7
16	A	GLU	0.10	0.33	0.73	10
17	A	GLU	0.15	0.33	0.56	4
24	A	PRO	0.47	0.47	0.49	10
26	A	SER	0.58	0.36	0.50	10
27	A	ARG	0.43	0.51	0.64	10
30	A	GLN	0.50	0.43	0.54	10
31	A	CYS	0.59	0.64	0.61	10
32	A	GLY	0.94	0.41	0.57	10
33	A	ILE	0.76	0.64	0.38	10
34	A	ASN	0.61	0.39	0.53	10
35	A	ALA	0.53	0.38	0.49	10
37	A	ASP	0.93	0.32	0.46	10
38	A	VAL	0.66	0.56	0.60	10
39	A	LYS	0.61	0.25	0.51	9
41	A	LEU	0.88	0.70	0.44	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.63	10
44	A	ALA	0.54	0.38	0.57	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.32	10
47	A	HIS	0.47	0.60	0.47	10
48	A	THR	0.87	0.33	0.44	10
49	A	VAL	0.56	0.56	0.50	10
50	A	GLU	0.77	0.33	0.46	10
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.63	10
54	A	TYR	0.64	0.80	0.63	10
55	A	ALA	0.67	0.38	0.49	10
56	A	PRO	0.77	0.47	0.57	10
58	A	LYS	0.59	0.25	0.61	9
59	A	GLU	0.50	0.33	0.61	10
60	A	LEU	0.91	0.70	0.28	10
61	A	ILE	0.35	0.64	0.39	10
62	A	ASN	0.47	0.39	0.64	10
63	A	ILE	0.61	0.64	0.54	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.51	10
67	A	SER	0.85	0.36	0.52	10
68	A	GLU	0.81	0.33	0.52	10
69	A	ALA	0.53	0.38	0.52	10
73	A	LYS	0.88	0.25	0.45	9
76	A	ALA	0.49	0.38	0.44	9
77	A	GLU	0.74	0.33	0.46	7
79	A	ALA	0.58	0.38	0.49	3
80	A	LYS	0.73	0.25	0.65	3
81	A	LEU	0.49	0.70	0.60	10
82	A	VAL	0.57	0.56	0.54	6
17	A	GLU	0.15	0.33	0.65	10
23	A	GLN	0.41	0.43	0.38	7
24	A	PRO	0.47	0.47	0.47	10
26	A	SER	0.58	0.36	0.49	10
27	A	ARG	0.43	0.51	0.64	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.41	10
34	A	ASN	0.61	0.39	0.45	10
35	A	ALA	0.53	0.38	0.52	10
37	A	ASP	0.93	0.32	0.47	10
38	A	VAL	0.66	0.56	0.62	10
39	A	LYS	0.61	0.25	0.53	10
41	A	LEU	0.88	0.70	0.44	10
42	A	GLU	0.58	0.33	0.64	10
43	A	GLU	0.59	0.33	0.64	10
44	A	ALA	0.54	0.38	0.59	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.42	10
48	A	THR	0.87	0.33	0.48	10
49	A	VAL	0.56	0.56	0.49	10
50	A	GLU	0.77	0.33	0.44	10
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.63	10
54	A	TYR	0.64	0.80	0.65	10
55	A	ALA	0.67	0.38	0.58	10
56	A	PRO	0.77	0.47	0.61	10
58	A	LYS	0.59	0.25	0.65	10
59	A	GLU	0.50	0.33	0.63	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.53	10
67	A	SER	0.85	0.36	0.54	10
68	A	GLU	0.81	0.33	0.52	10
69	A	ALA	0.53	0.38	0.54	10
70	A	LYS	0.93	0.25	0.46	10
73	A	LYS	0.88	0.25	0.49	10
76	A	ALA	0.49	0.38	0.47	6
77	A	GLU	0.74	0.33	0.48	9
79	A	ALA	0.58	0.38	0.51	7
80	A	LYS	0.73	0.25	0.68	7
81	A	LEU	0.49	0.70	0.59	10
82	A	VAL	0.57	0.56	0.50	7
83	A	PRO	0.52	0.47	0.64	7
16	A	GLU	0.10	0.33	0.64	10
17	A	GLU	0.15	0.33	0.67	10
18	A	GLU	0.17	0.33	0.59	10
19	A	SER	0.16	0.36	0.43	3
22	A	PRO	0.57	0.47	0.55	3
23	A	GLN	0.41	0.43	0.39	9
24	A	PRO	0.47	0.47	0.44	10
26	A	SER	0.58	0.36	0.47	10
27	A	ARG	0.43	0.51	0.61	10
28	A	LEU	0.86	0.70	0.35	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.42	10
34	A	ASN	0.61	0.39	0.52	10
35	A	ALA	0.53	0.38	0.51	10
37	A	ASP	0.93	0.32	0.50	10
38	A	VAL	0.66	0.56	0.61	10
39	A	LYS	0.61	0.25	0.53	10
41	A	LEU	0.88	0.70	0.47	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.61	10
44	A	ALA	0.54	0.38	0.57	10
45	A	GLY	0.95	0.41	0.50	10
46	A	PHE	0.57	1.00	0.32	10
47	A	HIS	0.47	0.60	0.44	10
48	A	THR	0.87	0.33	0.44	10
49	A	VAL	0.56	0.56	0.52	10
50	A	GLU	0.77	0.33	0.48	10
52	A	VAL	0.62	0.56	0.49	10
53	A	ALA	0.81	0.38	0.55	10
54	A	TYR	0.64	0.80	0.68	10
56	A	PRO	0.77	0.47	0.54	10
58	A	LYS	0.59	0.25	0.58	10
59	A	GLU	0.50	0.33	0.58	10
62	A	ASN	0.47	0.39	0.62	10
63	A	ILE	0.61	0.64	0.54	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.65	10
66	A	ILE	0.70	0.64	0.49	10
67	A	SER	0.85	0.36	0.50	10
68	A	GLU	0.81	0.33	0.51	10
69	A	ALA	0.53	0.38	0.50	10
70	A	LYS	0.93	0.25	0.40	10
73	A	LYS	0.88	0.25	0.45	10
75	A	LEU	0.65	0.70	0.25	10
76	A	ALA	0.49	0.38	0.44	9
77	A	GLU	0.74	0.33	0.49	10
79	A	ALA	0.58	0.38	0.51	10
80	A	LYS	0.73	0.25	0.65	10
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.53	10
83	A	PRO	0.52	0.47	0.65	10
84	A	MET	0.44	0.66	0.74	3
85	A	GLY	0.62	0.41	0.68	3
17	A	GLU	0.15	0.33	0.65	10
18	A	GLU	0.17	0.33	0.59	1
22	A	PRO	0.57	0.47	0.56	10
24	A	PRO	0.47	0.47	0.50	10
26	A	SER	0.58	0.36	0.53	10
27	A	ARG	0.43	0.51	0.67	10
28	A	LEU	0.86	0.70	0.40	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.64	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.43	10
34	A	ASN	0.61	0.39	0.54	10
35	A	ALA	0.53	0.38	0.50	10
37	A	ASP	0.93	0.32	0.46	10
38	A	VAL	0.66	0.56	0.60	10
39	A	LYS	0.61	0.25	0.53	9
41	A	LEU	0.88	0.70	0.46	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.57	10
44	A	ALA	0.54	0.38	0.58	10
45	A	GLY	0.95	0.41	0.52	10
46	A	PHE	0.57	1.00	0.36	10
47	A	HIS	0.47	0.60	0.47	10
48	A	THR	0.87	0.33	0.47	10
49	A	VAL	0.56	0.56	0.52	10
50	A	GLU	0.77	0.33	0.48	10
52	A	VAL	0.62	0.56	0.37	10
53	A	ALA	0.81	0.38	0.56	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.53	10
56	A	PRO	0.77	0.47	0.59	10
58	A	LYS	0.59	0.25	0.62	10
59	A	GLU	0.50	0.33	0.62	10
60	A	LEU	0.91	0.70	0.32	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.59	10
64	A	LYS	0.88	0.25	0.69	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.51	10
67	A	SER	0.85	0.36	0.52	10
68	A	GLU	0.81	0.33	0.51	10
69	A	ALA	0.53	0.38	0.51	8
70	A	LYS	0.93	0.25	0.41	10
73	A	LYS	0.88	0.25	0.46	10
76	A	ALA	0.49	0.38	0.40	5
77	A	GLU	0.74	0.33	0.47	10
79	A	ALA	0.58	0.38	0.48	9
80	A	LYS	0.73	0.25	0.62	9
81	A	LEU	0.49	0.70	0.60	10
82	A	VAL	0.57	0.56	0.55	10
83	A	PRO	0.52	0.47	0.62	1
16	A	GLU	0.10	0.33	0.69	10
18	A	GLU	0.17	0.33	0.58	4
24	A	PRO	0.47	0.47	0.44	10
26	A	SER	0.58	0.36	0.46	10
27	A	ARG	0.43	0.51	0.65	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.53	10
31	A	CYS	0.59	0.64	0.62	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.40	10
34	A	ASN	0.61	0.39	0.44	10
35	A	ALA	0.53	0.38	0.51	10
37	A	ASP	0.93	0.32	0.48	10
38	A	VAL	0.66	0.56	0.61	10
39	A	LYS	0.61	0.25	0.51	10
41	A	LEU	0.88	0.70	0.46	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.48	10
44	A	ALA	0.54	0.38	0.60	10
45	A	GLY	0.95	0.41	0.51	10
46	A	PHE	0.57	1.00	0.34	10
47	A	HIS	0.47	0.60	0.42	10
48	A	THR	0.87	0.33	0.40	10
49	A	VAL	0.56	0.56	0.49	10
50	A	GLU	0.77	0.33	0.46	10
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.64	10
54	A	TYR	0.64	0.80	0.66	10
55	A	ALA	0.67	0.38	0.54	10
56	A	PRO	0.77	0.47	0.59	10
58	A	LYS	0.59	0.25	0.63	10
59	A	GLU	0.50	0.33	0.61	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.57	10
64	A	LYS	0.88	0.25	0.66	10
65	A	GLY	0.92	0.41	0.67	10
66	A	ILE	0.70	0.64	0.50	10
67	A	SER	0.85	0.36	0.52	10
68	A	GLU	0.81	0.33	0.51	10
69	A	ALA	0.53	0.38	0.52	10
70	A	LYS	0.93	0.25	0.44	10
73	A	LYS	0.88	0.25	0.47	10
76	A	ALA	0.49	0.38	0.44	6
77	A	GLU	0.74	0.33	0.46	9
79	A	ALA	0.58	0.38	0.47	8
80	A	LYS	0.73	0.25	0.65	8
81	A	LEU	0.49	0.70	0.60	10
82	A	VAL	0.57	0.56	0.49	10
83	A	PRO	0.52	0.47	0.61	4
24	A	PRO	0.47	0.47	0.48	10
26	A	SER	0.58	0.36	0.52	10
27	A	ARG	0.43	0.51	0.62	10
28	A	LEU	0.86	0.70	0.36	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.64	10
32	A	GLY	0.94	0.41	0.59	10
33	A	ILE	0.76	0.64	0.42	10
34	A	ASN	0.61	0.39	0.47	10
35	A	ALA	0.53	0.38	0.52	10
37	A	ASP	0.93	0.32	0.48	10
38	A	VAL	0.66	0.56	0.62	10
39	A	LYS	0.61	0.25	0.53	10
41	A	LEU	0.88	0.70	0.45	10
42	A	GLU	0.58	0.33	0.63	10
43	A	GLU	0.59	0.33	0.58	10
44	A	ALA	0.54	0.38	0.59	10
45	A	GLY	0.95	0.41	0.53	10
46	A	PHE	0.57	1.00	0.35	10
47	A	HIS	0.47	0.60	0.46	10
48	A	THR	0.87	0.33	0.52	10
49	A	VAL	0.56	0.56	0.52	10
50	A	GLU	0.77	0.33	0.45	10
52	A	VAL	0.62	0.56	0.41	10
53	A	ALA	0.81	0.38	0.57	10
54	A	TYR	0.64	0.80	0.67	10
55	A	ALA	0.67	0.38	0.55	10
56	A	PRO	0.77	0.47	0.59	10
58	A	LYS	0.59	0.25	0.62	10
59	A	GLU	0.50	0.33	0.61	10
62	A	ASN	0.47	0.39	0.65	10
63	A	ILE	0.61	0.64	0.53	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.48	10
67	A	SER	0.85	0.36	0.52	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.52	10
70	A	LYS	0.93	0.25	0.41	10
73	A	LYS	0.88	0.25	0.47	10
75	A	LEU	0.65	0.70	0.27	10
76	A	ALA	0.49	0.38	0.46	10
77	A	GLU	0.74	0.33	0.48	10
81	A	LEU	0.49	0.70	0.64	9
82	A	VAL	0.57	0.56	0.50	9
17	A	GLU	0.15	0.33	0.54	2
23	A	GLN	0.41	0.43	0.32	1
24	A	PRO	0.47	0.47	0.43	10
26	A	SER	0.58	0.36	0.44	9
27	A	ARG	0.43	0.51	0.62	10
28	A	LEU	0.86	0.70	0.39	10
30	A	GLN	0.50	0.43	0.55	10
31	A	CYS	0.59	0.64	0.62	10
32	A	GLY	0.94	0.41	0.58	10
33	A	ILE	0.76	0.64	0.41	10
34	A	ASN	0.61	0.39	0.52	10
35	A	ALA	0.53	0.38	0.49	10
37	A	ASP	0.93	0.32	0.44	10
38	A	VAL	0.66	0.56	0.60	10
39	A	LYS	0.61	0.25	0.54	10
41	A	LEU	0.88	0.70	0.44	10
42	A	GLU	0.58	0.33	0.61	10
43	A	GLU	0.59	0.33	0.61	10
44	A	ALA	0.54	0.38	0.54	10
45	A	GLY	0.95	0.41	0.48	10
47	A	HIS	0.47	0.60	0.45	10
48	A	THR	0.87	0.33	0.42	10
49	A	VAL	0.56	0.56	0.49	10
50	A	GLU	0.77	0.33	0.49	10
52	A	VAL	0.62	0.56	0.48	10
53	A	ALA	0.81	0.38	0.63	10
54	A	TYR	0.64	0.80	0.61	10
55	A	ALA	0.67	0.38	0.53	10
56	A	PRO	0.77	0.47	0.58	10
58	A	LYS	0.59	0.25	0.63	10
59	A	GLU	0.50	0.33	0.60	10
62	A	ASN	0.47	0.39	0.62	10
63	A	ILE	0.61	0.64	0.52	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.65	10
66	A	ILE	0.70	0.64	0.48	10
67	A	SER	0.85	0.36	0.52	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.52	10
70	A	LYS	0.93	0.25	0.42	10
73	A	LYS	0.88	0.25	0.46	10
75	A	LEU	0.65	0.70	0.24	10
76	A	ALA	0.49	0.38	0.46	6
77	A	GLU	0.74	0.33	0.46	9
79	A	ALA	0.58	0.38	0.49	7
80	A	LYS	0.73	0.25	0.65	9
81	A	LEU	0.49	0.70	0.62	10
82	A	VAL	0.57	0.56	0.51	10
83	A	PRO	0.52	0.47	0.64	2
18	A	GLU	0.17	0.33	0.51	7
24	A	PRO	0.47	0.47	0.48	10
26	A	SER	0.58	0.36	0.46	10
27	A	ARG	0.43	0.51	0.63	10
28	A	LEU	0.86	0.70	0.38	10
30	A	GLN	0.50	0.43	0.56	10
31	A	CYS	0.59	0.64	0.63	10
32	A	GLY	0.94	0.41	0.60	10
33	A	ILE	0.76	0.64	0.40	10
34	A	ASN	0.61	0.39	0.53	10
35	A	ALA	0.53	0.38	0.53	10
37	A	ASP	0.93	0.32	0.50	10
38	A	VAL	0.66	0.56	0.63	10
39	A	LYS	0.61	0.25	0.54	10
41	A	LEU	0.88	0.70	0.47	10
42	A	GLU	0.58	0.33	0.64	10
43	A	GLU	0.59	0.33	0.54	10
44	A	ALA	0.54	0.38	0.60	10
45	A	GLY	0.95	0.41	0.52	10
46	A	PHE	0.57	1.00	0.35	10
47	A	HIS	0.47	0.60	0.44	10
48	A	THR	0.87	0.33	0.43	10
49	A	VAL	0.56	0.56	0.50	10
50	A	GLU	0.77	0.33	0.46	10
52	A	VAL	0.62	0.56	0.46	10
53	A	ALA	0.81	0.38	0.58	10
54	A	TYR	0.64	0.80	0.65	10
55	A	ALA	0.67	0.38	0.52	10
56	A	PRO	0.77	0.47	0.57	10
58	A	LYS	0.59	0.25	0.60	10
59	A	GLU	0.50	0.33	0.61	10
60	A	LEU	0.91	0.70	0.30	10
62	A	ASN	0.47	0.39	0.66	10
63	A	ILE	0.61	0.64	0.57	10
64	A	LYS	0.88	0.25	0.70	10
65	A	GLY	0.92	0.41	0.68	10
66	A	ILE	0.70	0.64	0.53	10
67	A	SER	0.85	0.36	0.54	10
68	A	GLU	0.81	0.33	0.53	10
69	A	ALA	0.53	0.38	0.54	10
73	A	LYS	0.88	0.25	0.47	10
76	A	ALA	0.49	0.38	0.44	9
77	A	GLU	0.74	0.33	0.45	10
79	A	ALA	0.58	0.38	0.47	10
80	A	LYS	0.73	0.25	0.63	10
81	A	LEU	0.49	0.70	0.61	10
82	A	VAL	0.57	0.56	0.48	10
83	A	PRO	0.52	0.47	0.65	8

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1B22 chain A sc2

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