JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1DV5 chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
6	A	ILE	0.46	0.64	0.57	3
11	A	LEU	0.61	0.70	0.37	2
13	A	ILE	0.66	0.64	0.38	6
16	A	ASP	0.51	0.32	0.57	1
17	A	LEU	0.58	0.70	0.39	9
19	A	GLY	0.60	0.41	0.68	9
20	A	SER	0.46	0.36	0.70	8
21	A	ASP	0.53	0.32	0.74	7
22	A	ASP	0.49	0.32	0.67	2
25	A	LYS	0.52	0.25	0.75	5
26	A	ASN	0.54	0.39	0.67	7
27	A	LEU	0.51	0.70	0.58	8
28	A	ASP	0.76	0.32	0.61	7
29	A	LEU	0.43	0.70	0.57	10
30	A	ASN	0.58	0.39	0.60	9
32	A	PHE	0.75	1.00	0.53	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.40	9
38	A	ASP	0.94	0.32	0.66	10
39	A	SER	1.00	0.36	0.61	10
40	A	MET	0.78	0.66	0.70	10
41	A	GLY	0.52	0.41	0.46	3
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.58	10
46	A	LEU	0.73	0.70	0.42	9
47	A	LEU	0.59	0.70	0.66	10
48	A	GLU	0.54	0.33	0.54	8
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.69	10
55	A	VAL	0.65	0.56	0.51	9
56	A	ASP	0.33	0.32	0.71	9
57	A	ALA	0.66	0.38	0.52	8
58	A	PRO	0.72	0.47	0.65	10
59	A	VAL	0.73	0.56	0.64	10
60	A	SER	0.66	0.36	0.79	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.56	10
63	A	ASP	0.49	0.32	0.63	8
64	A	ARG	0.79	0.51	0.65	10
65	A	LYS	0.44	0.25	0.65	5
66	A	GLU	0.56	0.33	0.43	1
69	A	THR	0.90	0.33	0.36	6
71	A	ASN	0.59	0.39	0.47	1
72	A	LYS	0.66	0.25	0.51	3
74	A	ILE	0.57	0.64	0.32	2
76	A	LYS	0.62	0.25	0.47	1
79	A	GLN	0.47	0.43	0.68	2
80	A	ALA	0.58	0.38	0.63	6
81	A	GLN	0.32	0.43	0.68	8
5	A	ALA	0.28	0.38	0.71	1
6	A	ILE	0.46	0.64	0.58	5
11	A	LEU	0.61	0.70	0.37	1
13	A	ILE	0.66	0.64	0.36	3
17	A	LEU	0.58	0.70	0.35	7
19	A	GLY	0.60	0.41	0.67	8
20	A	SER	0.46	0.36	0.69	1
21	A	ASP	0.53	0.32	0.74	6
22	A	ASP	0.49	0.32	0.68	3
25	A	LYS	0.52	0.25	0.75	3
26	A	ASN	0.54	0.39	0.66	4
27	A	LEU	0.51	0.70	0.58	4
28	A	ASP	0.76	0.32	0.62	4
29	A	LEU	0.43	0.70	0.57	10
30	A	ASN	0.58	0.39	0.59	10
32	A	PHE	0.75	1.00	0.53	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.69	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.70	10
41	A	GLY	0.52	0.41	0.49	10
43	A	VAL	0.80	0.56	0.58	10
44	A	GLN	0.74	0.43	0.58	10
47	A	LEU	0.59	0.70	0.64	10
48	A	GLU	0.54	0.33	0.51	8
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.67	10
56	A	ASP	0.33	0.32	0.69	5
57	A	ALA	0.66	0.38	0.55	9
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.57	10
63	A	ASP	0.49	0.32	0.60	5
64	A	ARG	0.79	0.51	0.64	10
65	A	LYS	0.44	0.25	0.66	6
72	A	LYS	0.66	0.25	0.51	2
76	A	LYS	0.62	0.25	0.47	2
79	A	GLN	0.47	0.43	0.69	5
80	A	ALA	0.58	0.38	0.64	6
81	A	GLN	0.32	0.43	0.70	8
6	A	ILE	0.46	0.64	0.57	3
17	A	LEU	0.58	0.70	0.40	8
19	A	GLY	0.60	0.41	0.68	8
20	A	SER	0.46	0.36	0.70	1
21	A	ASP	0.53	0.32	0.74	5
27	A	LEU	0.51	0.70	0.60	5
28	A	ASP	0.76	0.32	0.63	5
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.70	10
41	A	GLY	0.52	0.41	0.49	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.60	10
47	A	LEU	0.59	0.70	0.66	10
48	A	GLU	0.54	0.33	0.55	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.67	10
54	A	GLY	0.59	0.41	0.68	9
56	A	ASP	0.33	0.32	0.70	5
57	A	ALA	0.66	0.38	0.59	10
58	A	PRO	0.72	0.47	0.68	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
63	A	ASP	0.49	0.32	0.61	3
64	A	ARG	0.79	0.51	0.64	10
65	A	LYS	0.44	0.25	0.66	8
66	A	GLU	0.56	0.33	0.42	1
76	A	LYS	0.62	0.25	0.46	1
79	A	GLN	0.47	0.43	0.68	2
80	A	ALA	0.58	0.38	0.65	1
81	A	GLN	0.32	0.43	0.70	7
6	A	ILE	0.46	0.64	0.57	2
13	A	ILE	0.66	0.64	0.38	3
16	A	ASP	0.51	0.32	0.58	1
17	A	LEU	0.58	0.70	0.38	10
19	A	GLY	0.60	0.41	0.68	1
20	A	SER	0.46	0.36	0.70	5
21	A	ASP	0.53	0.32	0.72	1
22	A	ASP	0.49	0.32	0.66	2
25	A	LYS	0.52	0.25	0.75	2
26	A	ASN	0.54	0.39	0.67	3
27	A	LEU	0.51	0.70	0.61	5
28	A	ASP	0.76	0.32	0.63	2
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.57	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.45	10
38	A	ASP	0.94	0.32	0.70	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.50	10
42	A	THR	0.57	0.33	0.36	3
43	A	VAL	0.80	0.56	0.58	10
44	A	GLN	0.74	0.43	0.58	10
47	A	LEU	0.59	0.70	0.63	10
48	A	GLU	0.54	0.33	0.50	7
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.69	10
52	A	GLN	0.41	0.43	0.67	10
54	A	GLY	0.59	0.41	0.67	10
56	A	ASP	0.33	0.32	0.71	9
57	A	ALA	0.66	0.38	0.56	9
58	A	PRO	0.72	0.47	0.68	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
63	A	ASP	0.49	0.32	0.61	10
64	A	ARG	0.79	0.51	0.63	10
65	A	LYS	0.44	0.25	0.65	6
66	A	GLU	0.56	0.33	0.43	1
69	A	THR	0.90	0.33	0.36	4
72	A	LYS	0.66	0.25	0.50	1
74	A	ILE	0.57	0.64	0.34	2
76	A	LYS	0.62	0.25	0.46	2
79	A	GLN	0.47	0.43	0.69	4
80	A	ALA	0.58	0.38	0.64	6
81	A	GLN	0.32	0.43	0.70	7
5	A	ALA	0.28	0.38	0.71	1
6	A	ILE	0.46	0.64	0.56	1
11	A	LEU	0.61	0.70	0.41	5
17	A	LEU	0.58	0.70	0.36	10
19	A	GLY	0.60	0.41	0.67	6
20	A	SER	0.46	0.36	0.68	5
21	A	ASP	0.53	0.32	0.73	7
22	A	ASP	0.49	0.32	0.72	9
25	A	LYS	0.52	0.25	0.74	5
26	A	ASN	0.54	0.39	0.66	10
27	A	LEU	0.51	0.70	0.56	10
28	A	ASP	0.76	0.32	0.60	10
29	A	LEU	0.43	0.70	0.58	10
30	A	ASN	0.58	0.39	0.59	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.71	10
41	A	GLY	0.52	0.41	0.49	7
43	A	VAL	0.80	0.56	0.58	10
44	A	GLN	0.74	0.43	0.58	10
46	A	LEU	0.73	0.70	0.42	10
47	A	LEU	0.59	0.70	0.66	10
48	A	GLU	0.54	0.33	0.54	8
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.68	10
55	A	VAL	0.65	0.56	0.51	3
56	A	ASP	0.33	0.32	0.70	4
57	A	ALA	0.66	0.38	0.50	7
58	A	PRO	0.72	0.47	0.68	10
59	A	VAL	0.73	0.56	0.62	10
60	A	SER	0.66	0.36	0.78	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
63	A	ASP	0.49	0.32	0.61	2
64	A	ARG	0.79	0.51	0.65	10
81	A	GLN	0.32	0.43	0.70	8
17	A	LEU	0.58	0.70	0.34	10
19	A	GLY	0.60	0.41	0.68	9
20	A	SER	0.46	0.36	0.71	2
21	A	ASP	0.53	0.32	0.75	3
22	A	ASP	0.49	0.32	0.70	2
26	A	ASN	0.54	0.39	0.65	1
27	A	LEU	0.51	0.70	0.58	10
28	A	ASP	0.76	0.32	0.62	7
29	A	LEU	0.43	0.70	0.57	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.58	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.70	10
36	A	LEU	0.56	0.70	0.61	10
37	A	LEU	0.66	0.70	0.44	10
38	A	ASP	0.94	0.32	0.69	10
39	A	SER	1.00	0.36	0.63	10
40	A	MET	0.78	0.66	0.71	10
41	A	GLY	0.52	0.41	0.49	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.59	10
47	A	LEU	0.59	0.70	0.66	10
48	A	GLU	0.54	0.33	0.52	8
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
54	A	GLY	0.59	0.41	0.68	10
56	A	ASP	0.33	0.32	0.70	3
57	A	ALA	0.66	0.38	0.58	9
58	A	PRO	0.72	0.47	0.68	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.56	10
63	A	ASP	0.49	0.32	0.59	1
64	A	ARG	0.79	0.51	0.65	10
65	A	LYS	0.44	0.25	0.66	3
69	A	THR	0.90	0.33	0.36	10
72	A	LYS	0.66	0.25	0.51	3
79	A	GLN	0.47	0.43	0.68	1
80	A	ALA	0.58	0.38	0.65	1
81	A	GLN	0.32	0.43	0.71	6
6	A	ILE	0.46	0.64	0.58	2
17	A	LEU	0.58	0.70	0.39	7
19	A	GLY	0.60	0.41	0.69	9
20	A	SER	0.46	0.36	0.71	6
21	A	ASP	0.53	0.32	0.73	2
22	A	ASP	0.49	0.32	0.69	2
26	A	ASN	0.54	0.39	0.66	1
27	A	LEU	0.51	0.70	0.60	4
28	A	ASP	0.76	0.32	0.63	4
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.55	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.62	10
37	A	LEU	0.66	0.70	0.38	6
38	A	ASP	0.94	0.32	0.62	10
39	A	SER	1.00	0.36	0.70	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.51	10
43	A	VAL	0.80	0.56	0.57	10
44	A	GLN	0.74	0.43	0.59	10
47	A	LEU	0.59	0.70	0.64	10
48	A	GLU	0.54	0.33	0.50	7
50	A	GLN	0.82	0.43	0.64	10
51	A	SER	0.41	0.36	0.69	10
52	A	GLN	0.41	0.43	0.68	10
54	A	GLY	0.59	0.41	0.68	10
56	A	ASP	0.33	0.32	0.72	7
57	A	ALA	0.66	0.38	0.57	9
58	A	PRO	0.72	0.47	0.69	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
63	A	ASP	0.49	0.32	0.60	5
64	A	ARG	0.79	0.51	0.60	10
65	A	LYS	0.44	0.25	0.66	7
72	A	LYS	0.66	0.25	0.51	2
76	A	LYS	0.62	0.25	0.47	1
79	A	GLN	0.47	0.43	0.67	4
80	A	ALA	0.58	0.38	0.63	3
81	A	GLN	0.32	0.43	0.71	8
6	A	ILE	0.46	0.64	0.56	3
13	A	ILE	0.66	0.64	0.38	2
17	A	LEU	0.58	0.70	0.41	10
19	A	GLY	0.60	0.41	0.68	2
20	A	SER	0.46	0.36	0.70	6
21	A	ASP	0.53	0.32	0.72	2
22	A	ASP	0.49	0.32	0.66	2
25	A	LYS	0.52	0.25	0.74	1
26	A	ASN	0.54	0.39	0.65	3
27	A	LEU	0.51	0.70	0.58	10
28	A	ASP	0.76	0.32	0.62	4
29	A	LEU	0.43	0.70	0.57	10
30	A	ASN	0.58	0.39	0.59	9
32	A	PHE	0.75	1.00	0.53	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.71	10
41	A	GLY	0.52	0.41	0.49	9
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.59	10
46	A	LEU	0.73	0.70	0.39	10
47	A	LEU	0.59	0.70	0.64	10
48	A	GLU	0.54	0.33	0.51	7
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.69	10
52	A	GLN	0.41	0.43	0.67	10
54	A	GLY	0.59	0.41	0.67	10
56	A	ASP	0.33	0.32	0.69	5
57	A	ALA	0.66	0.38	0.54	9
58	A	PRO	0.72	0.47	0.65	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
63	A	ASP	0.49	0.32	0.60	2
64	A	ARG	0.79	0.51	0.63	10
65	A	LYS	0.44	0.25	0.65	5
66	A	GLU	0.56	0.33	0.44	1
69	A	THR	0.90	0.33	0.35	10
71	A	ASN	0.59	0.39	0.47	2
72	A	LYS	0.66	0.25	0.50	4
79	A	GLN	0.47	0.43	0.68	1
80	A	ALA	0.58	0.38	0.63	2
81	A	GLN	0.32	0.43	0.69	8
6	A	ILE	0.46	0.64	0.58	3
17	A	LEU	0.58	0.70	0.36	6
19	A	GLY	0.60	0.41	0.68	10
20	A	SER	0.46	0.36	0.71	1
21	A	ASP	0.53	0.32	0.72	1
22	A	ASP	0.49	0.32	0.67	2
27	A	LEU	0.51	0.70	0.59	8
28	A	ASP	0.76	0.32	0.62	8
29	A	LEU	0.43	0.70	0.61	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.62	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.71	10
41	A	GLY	0.52	0.41	0.48	10
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.59	10
47	A	LEU	0.59	0.70	0.66	10
48	A	GLU	0.54	0.33	0.54	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.68	10
54	A	GLY	0.59	0.41	0.69	9
56	A	ASP	0.33	0.32	0.72	9
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.79	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.55	10
63	A	ASP	0.49	0.32	0.60	10
64	A	ARG	0.79	0.51	0.60	10
65	A	LYS	0.44	0.25	0.67	8
66	A	GLU	0.56	0.33	0.44	2
72	A	LYS	0.66	0.25	0.51	2
76	A	LYS	0.62	0.25	0.45	2
79	A	GLN	0.47	0.43	0.68	2
81	A	GLN	0.32	0.43	0.70	6
6	A	ILE	0.46	0.64	0.57	2
11	A	LEU	0.61	0.70	0.43	1
13	A	ILE	0.66	0.64	0.40	7
17	A	LEU	0.58	0.70	0.38	10
19	A	GLY	0.60	0.41	0.69	8
20	A	SER	0.46	0.36	0.72	7
21	A	ASP	0.53	0.32	0.73	1
25	A	LYS	0.52	0.25	0.75	1
26	A	ASN	0.54	0.39	0.64	5
27	A	LEU	0.51	0.70	0.59	10
28	A	ASP	0.76	0.32	0.62	6
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.59	10
32	A	PHE	0.75	1.00	0.56	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.42	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.70	10
41	A	GLY	0.52	0.41	0.48	10
43	A	VAL	0.80	0.56	0.56	10
44	A	GLN	0.74	0.43	0.57	10
47	A	LEU	0.59	0.70	0.63	10
48	A	GLU	0.54	0.33	0.53	8
50	A	GLN	0.82	0.43	0.64	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.66	10
54	A	GLY	0.59	0.41	0.66	10
56	A	ASP	0.33	0.32	0.67	2
57	A	ALA	0.66	0.38	0.46	4
58	A	PRO	0.72	0.47	0.62	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.57	10
63	A	ASP	0.49	0.32	0.60	5
64	A	ARG	0.79	0.51	0.61	10
65	A	LYS	0.44	0.25	0.67	7
66	A	GLU	0.56	0.33	0.44	1
69	A	THR	0.90	0.33	0.36	10
71	A	ASN	0.59	0.39	0.47	2
72	A	LYS	0.66	0.25	0.51	5
79	A	GLN	0.47	0.43	0.68	2
80	A	ALA	0.58	0.38	0.65	4
81	A	GLN	0.32	0.43	0.70	7
6	A	ILE	0.46	0.64	0.57	3
17	A	LEU	0.58	0.70	0.41	10
19	A	GLY	0.60	0.41	0.67	10
20	A	SER	0.46	0.36	0.67	2
21	A	ASP	0.53	0.32	0.74	5
22	A	ASP	0.49	0.32	0.72	7
25	A	LYS	0.52	0.25	0.74	2
26	A	ASN	0.54	0.39	0.63	1
27	A	LEU	0.51	0.70	0.58	10
28	A	ASP	0.76	0.32	0.62	7
29	A	LEU	0.43	0.70	0.58	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.49	10
33	A	GLU	0.59	0.33	0.72	10
34	A	THR	0.60	0.33	0.71	10
35	A	GLY	0.88	0.41	0.73	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.70	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.51	10
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.59	10
46	A	LEU	0.73	0.70	0.39	9
47	A	LEU	0.59	0.70	0.65	10
48	A	GLU	0.54	0.33	0.52	7
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
54	A	GLY	0.59	0.41	0.68	9
55	A	VAL	0.65	0.56	0.51	3
56	A	ASP	0.33	0.32	0.70	5
57	A	ALA	0.66	0.38	0.51	4
58	A	PRO	0.72	0.47	0.63	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
63	A	ASP	0.49	0.32	0.60	5
64	A	ARG	0.79	0.51	0.58	10
65	A	LYS	0.44	0.25	0.67	8
66	A	GLU	0.56	0.33	0.45	1
69	A	THR	0.90	0.33	0.35	10
71	A	ASN	0.59	0.39	0.46	3
72	A	LYS	0.66	0.25	0.51	5
76	A	LYS	0.62	0.25	0.46	1
79	A	GLN	0.47	0.43	0.69	2
80	A	ALA	0.58	0.38	0.65	1
81	A	GLN	0.32	0.43	0.71	8
6	A	ILE	0.46	0.64	0.56	7
13	A	ILE	0.66	0.64	0.38	9
17	A	LEU	0.58	0.70	0.43	10
19	A	GLY	0.60	0.41	0.68	10
20	A	SER	0.46	0.36	0.68	1
21	A	ASP	0.53	0.32	0.74	6
22	A	ASP	0.49	0.32	0.70	1
25	A	LYS	0.52	0.25	0.75	3
26	A	ASN	0.54	0.39	0.67	7
27	A	LEU	0.51	0.70	0.59	7
28	A	ASP	0.76	0.32	0.61	7
29	A	LEU	0.43	0.70	0.56	10
30	A	ASN	0.58	0.39	0.58	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.71	10
41	A	GLY	0.52	0.41	0.49	9
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.54	10
46	A	LEU	0.73	0.70	0.41	10
47	A	LEU	0.59	0.70	0.65	10
48	A	GLU	0.54	0.33	0.51	7
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
55	A	VAL	0.65	0.56	0.51	6
56	A	ASP	0.33	0.32	0.68	2
57	A	ALA	0.66	0.38	0.55	8
58	A	PRO	0.72	0.47	0.71	10
59	A	VAL	0.73	0.56	0.64	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.56	10
63	A	ASP	0.49	0.32	0.61	7
64	A	ARG	0.79	0.51	0.64	10
65	A	LYS	0.44	0.25	0.65	5
72	A	LYS	0.66	0.25	0.50	1
79	A	GLN	0.47	0.43	0.68	2
80	A	ALA	0.58	0.38	0.65	8
81	A	GLN	0.32	0.43	0.71	7
5	A	ALA	0.28	0.38	0.72	1
6	A	ILE	0.46	0.64	0.57	3
13	A	ILE	0.66	0.64	0.39	10
16	A	ASP	0.51	0.32	0.59	1
17	A	LEU	0.58	0.70	0.44	10
19	A	GLY	0.60	0.41	0.70	2
20	A	SER	0.46	0.36	0.71	7
21	A	ASP	0.53	0.32	0.74	3
22	A	ASP	0.49	0.32	0.67	5
25	A	LYS	0.52	0.25	0.75	2
26	A	ASN	0.54	0.39	0.67	5
27	A	LEU	0.51	0.70	0.58	9
28	A	ASP	0.76	0.32	0.62	4
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.59	10
32	A	PHE	0.75	1.00	0.56	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.42	10
38	A	ASP	0.94	0.32	0.66	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.50	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.55	10
47	A	LEU	0.59	0.70	0.64	10
48	A	GLU	0.54	0.33	0.50	7
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.67	10
56	A	ASP	0.33	0.32	0.69	9
57	A	ALA	0.66	0.38	0.57	10
58	A	PRO	0.72	0.47	0.67	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
63	A	ASP	0.49	0.32	0.64	9
64	A	ARG	0.79	0.51	0.63	10
65	A	LYS	0.44	0.25	0.65	6
69	A	THR	0.90	0.33	0.35	9
72	A	LYS	0.66	0.25	0.50	3
79	A	GLN	0.47	0.43	0.67	2
80	A	ALA	0.58	0.38	0.65	7
81	A	GLN	0.32	0.43	0.71	8
6	A	ILE	0.46	0.64	0.58	4
13	A	ILE	0.66	0.64	0.36	6
17	A	LEU	0.58	0.70	0.41	10
19	A	GLY	0.60	0.41	0.69	9
20	A	SER	0.46	0.36	0.71	9
21	A	ASP	0.53	0.32	0.75	6
25	A	LYS	0.52	0.25	0.75	4
26	A	ASN	0.54	0.39	0.67	5
27	A	LEU	0.51	0.70	0.61	10
28	A	ASP	0.76	0.32	0.63	5
29	A	LEU	0.43	0.70	0.58	10
30	A	ASN	0.58	0.39	0.59	9
32	A	PHE	0.75	1.00	0.55	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.66	9
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.63	10
37	A	LEU	0.66	0.70	0.39	10
38	A	ASP	0.94	0.32	0.63	10
39	A	SER	1.00	0.36	0.71	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.51	9
43	A	VAL	0.80	0.56	0.56	10
44	A	GLN	0.74	0.43	0.59	10
47	A	LEU	0.59	0.70	0.64	10
48	A	GLU	0.54	0.33	0.52	6
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
56	A	ASP	0.33	0.32	0.72	9
57	A	ALA	0.66	0.38	0.57	9
58	A	PRO	0.72	0.47	0.69	10
59	A	VAL	0.73	0.56	0.66	10
60	A	SER	0.66	0.36	0.79	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.54	10
63	A	ASP	0.49	0.32	0.60	7
64	A	ARG	0.79	0.51	0.61	10
65	A	LYS	0.44	0.25	0.66	6
69	A	THR	0.90	0.33	0.36	10
72	A	LYS	0.66	0.25	0.51	4
74	A	ILE	0.57	0.64	0.35	2
79	A	GLN	0.47	0.43	0.67	3
80	A	ALA	0.58	0.38	0.62	7
81	A	GLN	0.32	0.43	0.68	3
2	A	ALA	0.00	0.38	0.78	1
5	A	ALA	0.28	0.38	0.70	1
6	A	ILE	0.46	0.64	0.56	2
11	A	LEU	0.61	0.70	0.34	1
13	A	ILE	0.66	0.64	0.39	9
16	A	ASP	0.51	0.32	0.59	2
17	A	LEU	0.58	0.70	0.42	10
19	A	GLY	0.60	0.41	0.69	9
20	A	SER	0.46	0.36	0.71	9
21	A	ASP	0.53	0.32	0.75	9
22	A	ASP	0.49	0.32	0.67	2
25	A	LYS	0.52	0.25	0.75	7
26	A	ASN	0.54	0.39	0.65	9
27	A	LEU	0.51	0.70	0.56	10
28	A	ASP	0.76	0.32	0.60	9
29	A	LEU	0.43	0.70	0.57	10
30	A	ASN	0.58	0.39	0.59	9
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.66	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.42	10
38	A	ASP	0.94	0.32	0.66	10
39	A	SER	1.00	0.36	0.60	10
40	A	MET	0.78	0.66	0.70	10
41	A	GLY	0.52	0.41	0.47	2
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.57	10
46	A	LEU	0.73	0.70	0.41	10
47	A	LEU	0.59	0.70	0.65	10
48	A	GLU	0.54	0.33	0.53	9
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.68	10
55	A	VAL	0.65	0.56	0.52	9
56	A	ASP	0.33	0.32	0.71	10
57	A	ALA	0.66	0.38	0.53	5
58	A	PRO	0.72	0.47	0.65	10
59	A	VAL	0.73	0.56	0.63	10
60	A	SER	0.66	0.36	0.79	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.56	10
63	A	ASP	0.49	0.32	0.64	7
64	A	ARG	0.79	0.51	0.65	10
65	A	LYS	0.44	0.25	0.66	4
69	A	THR	0.90	0.33	0.37	10
71	A	ASN	0.59	0.39	0.47	1
72	A	LYS	0.66	0.25	0.51	4
74	A	ILE	0.57	0.64	0.31	1
80	A	ALA	0.58	0.38	0.64	6
81	A	GLN	0.32	0.43	0.70	8
17	A	LEU	0.58	0.70	0.35	10
19	A	GLY	0.60	0.41	0.68	9
20	A	SER	0.46	0.36	0.70	8
21	A	ASP	0.53	0.32	0.74	5
22	A	ASP	0.49	0.32	0.69	5
26	A	ASN	0.54	0.39	0.63	1
27	A	LEU	0.51	0.70	0.58	8
28	A	ASP	0.76	0.32	0.61	8
29	A	LEU	0.43	0.70	0.54	10
30	A	ASN	0.58	0.39	0.61	10
32	A	PHE	0.75	1.00	0.56	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.68	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.41	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.70	10
41	A	GLY	0.52	0.41	0.48	8
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.58	10
46	A	LEU	0.73	0.70	0.42	10
47	A	LEU	0.59	0.70	0.66	10
48	A	GLU	0.54	0.33	0.53	7
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
55	A	VAL	0.65	0.56	0.52	8
56	A	ASP	0.33	0.32	0.71	8
57	A	ALA	0.66	0.38	0.52	6
58	A	PRO	0.72	0.47	0.69	10
59	A	VAL	0.73	0.56	0.65	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.56	10
63	A	ASP	0.49	0.32	0.63	6
64	A	ARG	0.79	0.51	0.65	10
65	A	LYS	0.44	0.25	0.66	4
72	A	LYS	0.66	0.25	0.50	1
80	A	ALA	0.58	0.38	0.63	1
81	A	GLN	0.32	0.43	0.69	7
5	A	ALA	0.28	0.38	0.73	1
6	A	ILE	0.46	0.64	0.58	4
11	A	LEU	0.61	0.70	0.38	2
13	A	ILE	0.66	0.64	0.42	10
16	A	ASP	0.51	0.32	0.62	4
17	A	LEU	0.58	0.70	0.45	10
18	A	THR	0.63	0.33	0.50	1
19	A	GLY	0.60	0.41	0.70	9
20	A	SER	0.46	0.36	0.70	8
21	A	ASP	0.53	0.32	0.73	6
22	A	ASP	0.49	0.32	0.70	3
25	A	LYS	0.52	0.25	0.75	5
26	A	ASN	0.54	0.39	0.65	5
27	A	LEU	0.51	0.70	0.60	10
28	A	ASP	0.76	0.32	0.62	5
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.66	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.52	10
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.56	10
47	A	LEU	0.59	0.70	0.65	10
48	A	GLU	0.54	0.33	0.51	5
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.67	10
56	A	ASP	0.33	0.32	0.69	8
57	A	ALA	0.66	0.38	0.59	10
58	A	PRO	0.72	0.47	0.69	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.56	10
63	A	ASP	0.49	0.32	0.60	5
64	A	ARG	0.79	0.51	0.65	10
65	A	LYS	0.44	0.25	0.66	7
66	A	GLU	0.56	0.33	0.43	1
69	A	THR	0.90	0.33	0.35	10
71	A	ASN	0.59	0.39	0.47	2
72	A	LYS	0.66	0.25	0.50	5
74	A	ILE	0.57	0.64	0.33	1
80	A	ALA	0.58	0.38	0.65	6
81	A	GLN	0.32	0.43	0.71	7
13	A	ILE	0.66	0.64	0.38	10
16	A	ASP	0.51	0.32	0.59	2
17	A	LEU	0.58	0.70	0.44	10
19	A	GLY	0.60	0.41	0.69	9
20	A	SER	0.46	0.36	0.69	9
21	A	ASP	0.53	0.32	0.74	3
22	A	ASP	0.49	0.32	0.69	5
25	A	LYS	0.52	0.25	0.75	6
26	A	ASN	0.54	0.39	0.65	8
27	A	LEU	0.51	0.70	0.59	10
28	A	ASP	0.76	0.32	0.61	8
29	A	LEU	0.43	0.70	0.56	10
30	A	ASN	0.58	0.39	0.59	9
32	A	PHE	0.75	1.00	0.52	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.63	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.49	10
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.54	10
47	A	LEU	0.59	0.70	0.65	10
48	A	GLU	0.54	0.33	0.49	4
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.69	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.69	10
55	A	VAL	0.65	0.56	0.51	6
56	A	ASP	0.33	0.32	0.70	9
57	A	ALA	0.66	0.38	0.51	7
58	A	PRO	0.72	0.47	0.64	10
59	A	VAL	0.73	0.56	0.66	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.54	10
63	A	ASP	0.49	0.32	0.63	7
64	A	ARG	0.79	0.51	0.61	10
65	A	LYS	0.44	0.25	0.67	9
66	A	GLU	0.56	0.33	0.45	1
69	A	THR	0.90	0.33	0.35	10
71	A	ASN	0.59	0.39	0.46	2
72	A	LYS	0.66	0.25	0.51	5
79	A	GLN	0.47	0.43	0.66	2
80	A	ALA	0.58	0.38	0.65	7
81	A	GLN	0.32	0.43	0.69	5
6	A	ILE	0.46	0.64	0.58	7
13	A	ILE	0.66	0.64	0.41	4
17	A	LEU	0.58	0.70	0.43	10
19	A	GLY	0.60	0.41	0.69	7
20	A	SER	0.46	0.36	0.70	5
21	A	ASP	0.53	0.32	0.76	2
26	A	ASN	0.54	0.39	0.64	1
27	A	LEU	0.51	0.70	0.59	7
28	A	ASP	0.76	0.32	0.62	2
29	A	LEU	0.43	0.70	0.58	10
30	A	ASN	0.58	0.39	0.61	10
32	A	PHE	0.75	1.00	0.57	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.65	10
35	A	GLY	0.88	0.41	0.69	10
36	A	LEU	0.56	0.70	0.57	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.71	10
41	A	GLY	0.52	0.41	0.50	6
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.58	10
46	A	LEU	0.73	0.70	0.39	10
47	A	LEU	0.59	0.70	0.65	10
48	A	GLU	0.54	0.33	0.53	8
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.69	10
54	A	GLY	0.59	0.41	0.69	10
55	A	VAL	0.65	0.56	0.50	6
56	A	ASP	0.33	0.32	0.68	2
57	A	ALA	0.66	0.38	0.53	6
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
63	A	ASP	0.49	0.32	0.61	5
64	A	ARG	0.79	0.51	0.63	10
65	A	LYS	0.44	0.25	0.68	5
69	A	THR	0.90	0.33	0.37	7
71	A	ASN	0.59	0.39	0.45	1
72	A	LYS	0.66	0.25	0.51	1
79	A	GLN	0.47	0.43	0.67	1
80	A	ALA	0.58	0.38	0.65	4
81	A	GLN	0.32	0.43	0.70	8
5	A	ALA	0.28	0.38	0.71	2
6	A	ILE	0.46	0.64	0.57	3
13	A	ILE	0.66	0.64	0.39	9
17	A	LEU	0.58	0.70	0.47	10
19	A	GLY	0.60	0.41	0.70	3
20	A	SER	0.46	0.36	0.70	9
21	A	ASP	0.53	0.32	0.75	4
22	A	ASP	0.49	0.32	0.70	5
25	A	LYS	0.52	0.25	0.75	3
26	A	ASN	0.54	0.39	0.66	6
27	A	LEU	0.51	0.70	0.58	6
28	A	ASP	0.76	0.32	0.61	5
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.60	9
32	A	PHE	0.75	1.00	0.55	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.68	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.58	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.71	10
41	A	GLY	0.52	0.41	0.51	10
43	A	VAL	0.80	0.56	0.61	10
44	A	GLN	0.74	0.43	0.56	10
46	A	LEU	0.73	0.70	0.40	10
47	A	LEU	0.59	0.70	0.66	10
48	A	GLU	0.54	0.33	0.51	6
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
55	A	VAL	0.65	0.56	0.51	6
56	A	ASP	0.33	0.32	0.72	9
57	A	ALA	0.66	0.38	0.54	9
58	A	PRO	0.72	0.47	0.65	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.78	10
62	A	PHE	0.76	1.00	0.56	10
63	A	ASP	0.49	0.32	0.61	5
64	A	ARG	0.79	0.51	0.65	10
65	A	LYS	0.44	0.25	0.66	8
66	A	GLU	0.56	0.33	0.44	1
72	A	LYS	0.66	0.25	0.50	3
74	A	ILE	0.57	0.64	0.32	1
79	A	GLN	0.47	0.43	0.68	2
80	A	ALA	0.58	0.38	0.65	5
81	A	GLN	0.32	0.43	0.70	8
5	A	ALA	0.28	0.38	0.72	2
6	A	ILE	0.46	0.64	0.57	2
11	A	LEU	0.61	0.70	0.41	1
13	A	ILE	0.66	0.64	0.36	1
17	A	LEU	0.58	0.70	0.37	10
19	A	GLY	0.60	0.41	0.68	10
20	A	SER	0.46	0.36	0.71	7
21	A	ASP	0.53	0.32	0.76	4
22	A	ASP	0.49	0.32	0.69	3
25	A	LYS	0.52	0.25	0.76	5
26	A	ASN	0.54	0.39	0.68	8
27	A	LEU	0.51	0.70	0.58	8
28	A	ASP	0.76	0.32	0.61	8
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.58	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.60	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.64	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.49	10
43	A	VAL	0.80	0.56	0.61	10
44	A	GLN	0.74	0.43	0.60	10
47	A	LEU	0.59	0.70	0.65	10
48	A	GLU	0.54	0.33	0.53	9
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
56	A	ASP	0.33	0.32	0.71	10
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.81	10
62	A	PHE	0.76	1.00	0.59	10
63	A	ASP	0.49	0.32	0.64	10
64	A	ARG	0.79	0.51	0.50	10
65	A	LYS	0.44	0.25	0.63	9
66	A	GLU	0.56	0.33	0.43	1
72	A	LYS	0.66	0.25	0.51	1
76	A	LYS	0.62	0.25	0.47	1
79	A	GLN	0.47	0.43	0.69	2
81	A	GLN	0.32	0.43	0.68	3
6	A	ILE	0.46	0.64	0.56	1
13	A	ILE	0.66	0.64	0.36	2
17	A	LEU	0.58	0.70	0.40	9
19	A	GLY	0.60	0.41	0.69	10
20	A	SER	0.46	0.36	0.71	9
21	A	ASP	0.53	0.32	0.71	5
22	A	ASP	0.49	0.32	0.65	1
25	A	LYS	0.52	0.25	0.75	5
26	A	ASN	0.54	0.39	0.65	7
27	A	LEU	0.51	0.70	0.57	8
28	A	ASP	0.76	0.32	0.62	8
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.53	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.59	10
38	A	ASP	0.94	0.32	0.67	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.71	10
41	A	GLY	0.52	0.41	0.47	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.59	10
46	A	LEU	0.73	0.70	0.42	9
47	A	LEU	0.59	0.70	0.66	10
48	A	GLU	0.54	0.33	0.53	8
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.67	10
55	A	VAL	0.65	0.56	0.50	6
56	A	ASP	0.33	0.32	0.71	9
57	A	ALA	0.66	0.38	0.53	8
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.66	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.57	10
63	A	ASP	0.49	0.32	0.62	5
64	A	ARG	0.79	0.51	0.65	10
65	A	LYS	0.44	0.25	0.66	7
66	A	GLU	0.56	0.33	0.44	1
69	A	THR	0.90	0.33	0.36	6
80	A	ALA	0.58	0.38	0.64	5
81	A	GLN	0.32	0.43	0.70	7
6	A	ILE	0.46	0.64	0.57	3
11	A	LEU	0.61	0.70	0.41	3
13	A	ILE	0.66	0.64	0.37	6
16	A	ASP	0.51	0.32	0.58	1
17	A	LEU	0.58	0.70	0.36	10
19	A	GLY	0.60	0.41	0.69	2
20	A	SER	0.46	0.36	0.72	2
21	A	ASP	0.53	0.32	0.72	1
22	A	ASP	0.49	0.32	0.64	2
25	A	LYS	0.52	0.25	0.74	2
26	A	ASN	0.54	0.39	0.67	8
27	A	LEU	0.51	0.70	0.58	10
28	A	ASP	0.76	0.32	0.62	8
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.61	10
32	A	PHE	0.75	1.00	0.56	10
33	A	GLU	0.59	0.33	0.76	10
34	A	THR	0.60	0.33	0.69	10
35	A	GLY	0.88	0.41	0.70	10
36	A	LEU	0.56	0.70	0.57	10
37	A	LEU	0.66	0.70	0.40	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.49	10
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.60	10
47	A	LEU	0.59	0.70	0.65	10
48	A	GLU	0.54	0.33	0.52	8
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.68	10
56	A	ASP	0.33	0.32	0.72	9
57	A	ALA	0.66	0.38	0.54	9
58	A	PRO	0.72	0.47	0.65	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.57	10
63	A	ASP	0.49	0.32	0.59	3
64	A	ARG	0.79	0.51	0.65	10
65	A	LYS	0.44	0.25	0.67	8
69	A	THR	0.90	0.33	0.37	10
71	A	ASN	0.59	0.39	0.47	1
72	A	LYS	0.66	0.25	0.51	6
74	A	ILE	0.57	0.64	0.32	3
80	A	ALA	0.58	0.38	0.62	6
81	A	GLN	0.32	0.43	0.69	6
6	A	ILE	0.46	0.64	0.56	3
17	A	LEU	0.58	0.70	0.42	10
19	A	GLY	0.60	0.41	0.69	5
20	A	SER	0.46	0.36	0.71	7
21	A	ASP	0.53	0.32	0.72	1
22	A	ASP	0.49	0.32	0.67	4
25	A	LYS	0.52	0.25	0.74	1
26	A	ASN	0.54	0.39	0.65	5
27	A	LEU	0.51	0.70	0.58	7
28	A	ASP	0.76	0.32	0.60	7
29	A	LEU	0.43	0.70	0.58	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.54	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.70	10
36	A	LEU	0.56	0.70	0.55	10
37	A	LEU	0.66	0.70	0.42	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.63	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.50	9
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.55	10
46	A	LEU	0.73	0.70	0.42	10
47	A	LEU	0.59	0.70	0.65	10
48	A	GLU	0.54	0.33	0.50	6
50	A	GLN	0.82	0.43	0.66	9
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.67	10
54	A	GLY	0.59	0.41	0.68	9
56	A	ASP	0.33	0.32	0.69	3
57	A	ALA	0.66	0.38	0.54	9
58	A	PRO	0.72	0.47	0.68	10
59	A	VAL	0.73	0.56	0.68	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.57	10
63	A	ASP	0.49	0.32	0.64	8
64	A	ARG	0.79	0.51	0.62	10
65	A	LYS	0.44	0.25	0.66	8
72	A	LYS	0.66	0.25	0.49	1
79	A	GLN	0.47	0.43	0.68	1
80	A	ALA	0.58	0.38	0.65	1
81	A	GLN	0.32	0.43	0.70	4
6	A	ILE	0.46	0.64	0.56	3
11	A	LEU	0.61	0.70	0.39	1
17	A	LEU	0.58	0.70	0.35	5
19	A	GLY	0.60	0.41	0.67	9
20	A	SER	0.46	0.36	0.70	2
21	A	ASP	0.53	0.32	0.72	4
22	A	ASP	0.49	0.32	0.66	5
25	A	LYS	0.52	0.25	0.75	1
26	A	ASN	0.54	0.39	0.66	4
27	A	LEU	0.51	0.70	0.58	4
28	A	ASP	0.76	0.32	0.62	4
29	A	LEU	0.43	0.70	0.57	10
30	A	ASN	0.58	0.39	0.58	10
32	A	PHE	0.75	1.00	0.50	10
33	A	GLU	0.59	0.33	0.72	10
34	A	THR	0.60	0.33	0.67	10
35	A	GLY	0.88	0.41	0.69	10
36	A	LEU	0.56	0.70	0.57	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.67	10
40	A	MET	0.78	0.66	0.69	10
41	A	GLY	0.52	0.41	0.44	3
43	A	VAL	0.80	0.56	0.58	10
44	A	GLN	0.74	0.43	0.56	10
46	A	LEU	0.73	0.70	0.38	8
47	A	LEU	0.59	0.70	0.63	10
48	A	GLU	0.54	0.33	0.49	5
50	A	GLN	0.82	0.43	0.64	9
51	A	SER	0.41	0.36	0.68	9
52	A	GLN	0.41	0.43	0.67	10
54	A	GLY	0.59	0.41	0.68	9
55	A	VAL	0.65	0.56	0.50	5
56	A	ASP	0.33	0.32	0.69	1
57	A	ALA	0.66	0.38	0.55	9
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.58	10
63	A	ASP	0.49	0.32	0.62	8
64	A	ARG	0.79	0.51	0.61	10
65	A	LYS	0.44	0.25	0.67	6
66	A	GLU	0.56	0.33	0.45	2
72	A	LYS	0.66	0.25	0.50	1
79	A	GLN	0.47	0.43	0.66	2
81	A	GLN	0.32	0.43	0.69	5
6	A	ILE	0.46	0.64	0.57	2
13	A	ILE	0.66	0.64	0.41	1
17	A	LEU	0.58	0.70	0.38	10
19	A	GLY	0.60	0.41	0.70	5
20	A	SER	0.46	0.36	0.72	6
21	A	ASP	0.53	0.32	0.74	4
22	A	ASP	0.49	0.32	0.68	5
25	A	LYS	0.52	0.25	0.76	1
26	A	ASN	0.54	0.39	0.65	1
27	A	LEU	0.51	0.70	0.58	8
28	A	ASP	0.76	0.32	0.61	8
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.60	10
32	A	PHE	0.75	1.00	0.53	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.58	10
37	A	LEU	0.66	0.70	0.44	10
38	A	ASP	0.94	0.32	0.69	10
39	A	SER	1.00	0.36	0.66	10
40	A	MET	0.78	0.66	0.73	10
41	A	GLY	0.52	0.41	0.51	10
43	A	VAL	0.80	0.56	0.61	10
44	A	GLN	0.74	0.43	0.55	10
46	A	LEU	0.73	0.70	0.40	10
47	A	LEU	0.59	0.70	0.65	10
48	A	GLU	0.54	0.33	0.50	8
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.63	8
54	A	GLY	0.59	0.41	0.68	10
55	A	VAL	0.65	0.56	0.51	3
56	A	ASP	0.33	0.32	0.71	6
57	A	ALA	0.66	0.38	0.51	7
58	A	PRO	0.72	0.47	0.63	10
59	A	VAL	0.73	0.56	0.70	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.58	10
63	A	ASP	0.49	0.32	0.62	8
64	A	ARG	0.79	0.51	0.56	10
65	A	LYS	0.44	0.25	0.65	6
66	A	GLU	0.56	0.33	0.45	2
72	A	LYS	0.66	0.25	0.50	1
81	A	GLN	0.32	0.43	0.72	7
6	A	ILE	0.46	0.64	0.54	3
17	A	LEU	0.58	0.70	0.40	10
19	A	GLY	0.60	0.41	0.68	10
20	A	SER	0.46	0.36	0.70	3
21	A	ASP	0.53	0.32	0.72	3
22	A	ASP	0.49	0.32	0.66	4
25	A	LYS	0.52	0.25	0.73	1
26	A	ASN	0.54	0.39	0.65	2
27	A	LEU	0.51	0.70	0.56	3
28	A	ASP	0.76	0.32	0.60	3
29	A	LEU	0.43	0.70	0.56	10
30	A	ASN	0.58	0.39	0.59	10
32	A	PHE	0.75	1.00	0.52	10
33	A	GLU	0.59	0.33	0.73	10
34	A	THR	0.60	0.33	0.68	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.58	10
37	A	LEU	0.66	0.70	0.43	10
38	A	ASP	0.94	0.32	0.68	10
39	A	SER	1.00	0.36	0.62	10
40	A	MET	0.78	0.66	0.70	10
41	A	GLY	0.52	0.41	0.46	7
42	A	THR	0.57	0.33	0.31	3
43	A	VAL	0.80	0.56	0.58	10
44	A	GLN	0.74	0.43	0.57	10
46	A	LEU	0.73	0.70	0.36	10
47	A	LEU	0.59	0.70	0.64	10
48	A	GLU	0.54	0.33	0.52	9
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.69	10
52	A	GLN	0.41	0.43	0.67	10
54	A	GLY	0.59	0.41	0.66	10
56	A	ASP	0.33	0.32	0.68	5
57	A	ALA	0.66	0.38	0.47	5
58	A	PRO	0.72	0.47	0.63	10
59	A	VAL	0.73	0.56	0.67	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
63	A	ASP	0.49	0.32	0.63	9
64	A	ARG	0.79	0.51	0.58	10
65	A	LYS	0.44	0.25	0.67	5
66	A	GLU	0.56	0.33	0.45	1
72	A	LYS	0.66	0.25	0.47	2
79	A	GLN	0.47	0.43	0.69	1
80	A	ALA	0.58	0.38	0.63	1
81	A	GLN	0.32	0.43	0.68	8
6	A	ILE	0.46	0.64	0.56	4
13	A	ILE	0.66	0.64	0.38	8
17	A	LEU	0.58	0.70	0.36	10
18	A	THR	0.63	0.33	0.51	1
19	A	GLY	0.60	0.41	0.69	1
20	A	SER	0.46	0.36	0.72	1
21	A	ASP	0.53	0.32	0.73	1
26	A	ASN	0.54	0.39	0.65	4
27	A	LEU	0.51	0.70	0.59	8
28	A	ASP	0.76	0.32	0.62	7
29	A	LEU	0.43	0.70	0.59	10
30	A	ASN	0.58	0.39	0.58	10
32	A	PHE	0.75	1.00	0.49	10
33	A	GLU	0.59	0.33	0.74	10
34	A	THR	0.60	0.33	0.71	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.56	10
37	A	LEU	0.66	0.70	0.45	10
38	A	ASP	0.94	0.32	0.70	10
39	A	SER	1.00	0.36	0.65	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.52	10
43	A	VAL	0.80	0.56	0.61	10
44	A	GLN	0.74	0.43	0.57	10
47	A	LEU	0.59	0.70	0.66	10
48	A	GLU	0.54	0.33	0.51	10
50	A	GLN	0.82	0.43	0.66	10
51	A	SER	0.41	0.36	0.71	10
52	A	GLN	0.41	0.43	0.67	10
53	A	PHE	0.71	1.00	0.50	10
54	A	GLY	0.59	0.41	0.67	10
56	A	ASP	0.33	0.32	0.70	6
58	A	PRO	0.72	0.47	0.67	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.79	10
62	A	PHE	0.76	1.00	0.59	10
63	A	ASP	0.49	0.32	0.59	9
64	A	ARG	0.79	0.51	0.57	10
65	A	LYS	0.44	0.25	0.66	10
66	A	GLU	0.56	0.33	0.45	2
72	A	LYS	0.66	0.25	0.51	1
76	A	LYS	0.62	0.25	0.47	1
79	A	GLN	0.47	0.43	0.67	1
80	A	ALA	0.58	0.38	0.63	1
81	A	GLN	0.32	0.43	0.69	5
6	A	ILE	0.46	0.64	0.57	3
13	A	ILE	0.66	0.64	0.38	10
17	A	LEU	0.58	0.70	0.40	10
19	A	GLY	0.60	0.41	0.68	10
20	A	SER	0.46	0.36	0.70	10
21	A	ASP	0.53	0.32	0.74	6
22	A	ASP	0.49	0.32	0.68	3
25	A	LYS	0.52	0.25	0.76	4
26	A	ASN	0.54	0.39	0.67	9
27	A	LEU	0.51	0.70	0.61	8
28	A	ASP	0.76	0.32	0.62	8
29	A	LEU	0.43	0.70	0.56	10
30	A	ASN	0.58	0.39	0.59	10
32	A	PHE	0.75	1.00	0.51	10
33	A	GLU	0.59	0.33	0.75	10
34	A	THR	0.60	0.33	0.71	10
35	A	GLY	0.88	0.41	0.72	10
36	A	LEU	0.56	0.70	0.61	10
37	A	LEU	0.66	0.70	0.46	10
38	A	ASP	0.94	0.32	0.69	10
39	A	SER	1.00	0.36	0.63	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.52	10
43	A	VAL	0.80	0.56	0.60	10
44	A	GLN	0.74	0.43	0.55	10
47	A	LEU	0.59	0.70	0.65	10
48	A	GLU	0.54	0.33	0.51	8
50	A	GLN	0.82	0.43	0.67	10
51	A	SER	0.41	0.36	0.70	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	10
54	A	GLY	0.59	0.41	0.69	10
55	A	VAL	0.65	0.56	0.53	4
56	A	ASP	0.33	0.32	0.72	7
57	A	ALA	0.66	0.38	0.54	8
58	A	PRO	0.72	0.47	0.66	10
59	A	VAL	0.73	0.56	0.69	10
60	A	SER	0.66	0.36	0.81	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
63	A	ASP	0.49	0.32	0.62	7
64	A	ARG	0.79	0.51	0.59	10
65	A	LYS	0.44	0.25	0.65	8
66	A	GLU	0.56	0.33	0.44	2
72	A	LYS	0.66	0.25	0.48	2
74	A	ILE	0.57	0.64	0.34	1
76	A	LYS	0.62	0.25	0.49	1
79	A	GLN	0.47	0.43	0.69	1
80	A	ALA	0.58	0.38	0.64	1
81	A	GLN	0.32	0.43	0.71	7
6	A	ILE	0.46	0.64	0.58	1
13	A	ILE	0.66	0.64	0.38	9
17	A	LEU	0.58	0.70	0.38	10
19	A	GLY	0.60	0.41	0.69	2
20	A	SER	0.46	0.36	0.72	10
22	A	ASP	0.49	0.32	0.65	2
26	A	ASN	0.54	0.39	0.64	8
27	A	LEU	0.51	0.70	0.60	8
28	A	ASP	0.76	0.32	0.63	7
29	A	LEU	0.43	0.70	0.61	10
30	A	ASN	0.58	0.39	0.61	10
32	A	PHE	0.75	1.00	0.58	10
33	A	GLU	0.59	0.33	0.76	10
34	A	THR	0.60	0.33	0.70	10
35	A	GLY	0.88	0.41	0.71	10
36	A	LEU	0.56	0.70	0.58	10
37	A	LEU	0.66	0.70	0.44	10
38	A	ASP	0.94	0.32	0.70	10
39	A	SER	1.00	0.36	0.66	10
40	A	MET	0.78	0.66	0.72	10
41	A	GLY	0.52	0.41	0.51	10
43	A	VAL	0.80	0.56	0.59	10
44	A	GLN	0.74	0.43	0.58	10
47	A	LEU	0.59	0.70	0.63	10
48	A	GLU	0.54	0.33	0.52	9
50	A	GLN	0.82	0.43	0.65	10
51	A	SER	0.41	0.36	0.69	10
52	A	GLN	0.41	0.43	0.68	10
53	A	PHE	0.71	1.00	0.51	9
54	A	GLY	0.59	0.41	0.68	9
56	A	ASP	0.33	0.32	0.68	5
58	A	PRO	0.72	0.47	0.63	10
59	A	VAL	0.73	0.56	0.70	10
60	A	SER	0.66	0.36	0.80	10
61	A	GLU	0.72	0.33	0.80	10
62	A	PHE	0.76	1.00	0.58	10
63	A	ASP	0.49	0.32	0.60	6
64	A	ARG	0.79	0.51	0.65	10
65	A	LYS	0.44	0.25	0.63	9
66	A	GLU	0.56	0.33	0.43	4
69	A	THR	0.90	0.33	0.38	7
74	A	ILE	0.57	0.64	0.34	1
80	A	ALA	0.58	0.38	0.64	6
81	A	GLN	0.32	0.43	0.71	5

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1DV5 chain A sc2

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