JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1CX1 chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
9	A	LEU	0.51	0.70	0.58	1
10	A	LEU	0.32	0.70	0.52	1
11	A	PRO	0.16	0.47	0.68	1
19	A	LEU	0.32	0.70	0.58	1
21	A	PRO	0.46	0.47	0.62	3
22	A	TRP	0.85	0.99	0.33	3
23	A	SER	0.49	0.36	0.49	1
24	A	LEU	0.31	0.70	0.55	10
25	A	TYR	0.38	0.80	0.62	10
26	A	GLY	0.49	0.41	0.67	7
29	A	GLU	0.28	0.33	0.76	8
38	A	CYS	0.61	0.64	0.60	3
40	A	ASP	0.38	0.32	0.72	3
42	A	PRO	0.41	0.47	0.78	10
43	A	GLY	0.40	0.41	0.81	10
44	A	GLY	0.54	0.41	0.81	10
45	A	GLN	0.74	0.43	0.75	10
46	A	GLY	0.25	0.41	0.78	10
47	A	ASN	0.57	0.39	0.73	10
49	A	TRP	0.77	0.99	0.68	10
50	A	ASP	0.73	0.32	0.65	10
51	A	ALA	0.54	0.38	0.53	1
52	A	GLY	0.78	0.41	0.36	7
54	A	VAL	0.63	0.56	0.38	2
55	A	TYR	0.58	0.80	0.42	3
63	A	GLY	0.80	0.41	0.79	1
64	A	GLU	0.40	0.33	0.75	1
65	A	SER	0.33	0.36	0.67	1
66	A	TYR	0.99	0.80	0.54	1
76	A	PRO	0.26	0.47	0.77	1
77	A	ASP	0.29	0.32	0.75	1
78	A	MET	0.58	0.66	0.71	6
88	A	GLY	0.48	0.41	0.72	1
89	A	GLY	0.30	0.41	0.79	1
90	A	ALA	0.60	0.38	0.78	1
91	A	TYR	0.63	0.80	0.73	1
92	A	ARG	0.41	0.51	0.76	1
94	A	ALA	0.58	0.38	0.57	1
95	A	PHE	0.35	1.00	0.34	1
101	A	PRO	0.16	0.47	0.60	1
103	A	THR	0.49	0.33	0.70	1
104	A	GLY	0.22	0.41	0.74	1
106	A	PRO	0.27	0.47	0.69	1
111	A	TYR	0.48	0.80	0.40	1
113	A	PHE	0.83	1.00	0.48	1
114	A	THR	0.67	0.33	0.70	1
116	A	ASN	0.11	0.39	0.76	1
117	A	LEU	0.15	0.70	0.73	1
119	A	PHE	0.28	1.00	0.64	1
122	A	ASP	0.30	0.32	0.81	1
123	A	GLY	0.23	0.41	0.82	1
124	A	ASP	0.56	0.32	0.81	1
128	A	GLN	0.70	0.43	0.42	1
132	A	HIS	0.65	0.60	0.36	1
134	A	GLY	0.93	0.41	0.52	10
136	A	ALA	0.37	0.38	0.78	10
137	A	GLY	0.32	0.41	0.74	10
139	A	TYR	0.34	0.80	0.61	10
19	A	LEU	0.32	0.70	0.60	3
21	A	PRO	0.46	0.47	0.62	3
23	A	SER	0.49	0.36	0.48	3
24	A	LEU	0.31	0.70	0.54	8
25	A	TYR	0.38	0.80	0.58	10
26	A	GLY	0.49	0.41	0.64	9
31	A	VAL	0.22	0.56	0.74	1
40	A	ASP	0.38	0.32	0.73	1
41	A	LEU	0.47	0.70	0.65	10
42	A	PRO	0.41	0.47	0.81	10
43	A	GLY	0.40	0.41	0.82	10
44	A	GLY	0.54	0.41	0.81	10
45	A	GLN	0.74	0.43	0.72	10
46	A	GLY	0.25	0.41	0.76	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.61	10
49	A	TRP	0.77	0.99	0.66	10
50	A	ASP	0.73	0.32	0.64	10
55	A	TYR	0.58	0.80	0.37	3
76	A	PRO	0.26	0.47	0.77	8
78	A	MET	0.58	0.66	0.67	8
79	A	PRO	0.26	0.47	0.64	1
132	A	HIS	0.65	0.60	0.34	6
134	A	GLY	0.93	0.41	0.57	10
135	A	LYS	0.32	0.25	0.63	1
136	A	ALA	0.37	0.38	0.77	10
138	A	ALA	0.37	0.38	0.76	9
1	A	ALA	0.12	0.38	0.83	1
9	A	LEU	0.51	0.70	0.59	2
10	A	LEU	0.32	0.70	0.48	1
12	A	HIS	0.74	0.60	0.57	1
19	A	LEU	0.32	0.70	0.62	1
21	A	PRO	0.46	0.47	0.59	1
23	A	SER	0.49	0.36	0.51	1
24	A	LEU	0.31	0.70	0.53	7
25	A	TYR	0.38	0.80	0.61	10
26	A	GLY	0.49	0.41	0.66	10
42	A	PRO	0.41	0.47	0.76	10
43	A	GLY	0.40	0.41	0.80	10
44	A	GLY	0.54	0.41	0.82	10
45	A	GLN	0.74	0.43	0.72	10
46	A	GLY	0.25	0.41	0.81	10
47	A	ASN	0.57	0.39	0.74	10
48	A	PRO	0.37	0.47	0.62	9
49	A	TRP	0.77	0.99	0.67	10
50	A	ASP	0.73	0.32	0.66	10
54	A	VAL	0.63	0.56	0.36	1
55	A	TYR	0.58	0.80	0.37	2
62	A	GLU	0.34	0.33	0.78	2
63	A	GLY	0.80	0.41	0.79	4
64	A	GLU	0.40	0.33	0.75	4
65	A	SER	0.33	0.36	0.67	2
66	A	TYR	0.99	0.80	0.53	4
76	A	PRO	0.26	0.47	0.78	2
77	A	ASP	0.29	0.32	0.76	1
78	A	MET	0.58	0.66	0.72	9
87	A	GLY	0.39	0.41	0.60	1
88	A	GLY	0.48	0.41	0.71	4
89	A	GLY	0.30	0.41	0.78	4
90	A	ALA	0.60	0.38	0.78	4
91	A	TYR	0.63	0.80	0.74	4
92	A	ARG	0.41	0.51	0.74	4
94	A	ALA	0.58	0.38	0.55	4
101	A	PRO	0.16	0.47	0.61	2
103	A	THR	0.49	0.33	0.71	1
111	A	TYR	0.48	0.80	0.41	2
112	A	ALA	0.33	0.38	0.56	1
113	A	PHE	0.83	1.00	0.48	4
114	A	THR	0.67	0.33	0.71	4
117	A	LEU	0.15	0.70	0.75	4
120	A	PRO	0.20	0.47	0.72	2
121	A	PRO	0.20	0.47	0.69	1
123	A	GLY	0.23	0.41	0.79	3
124	A	ASP	0.56	0.32	0.76	4
126	A	PRO	0.23	0.47	0.66	1
128	A	GLN	0.70	0.43	0.42	2
132	A	HIS	0.65	0.60	0.37	6
136	A	ALA	0.37	0.38	0.79	10
137	A	GLY	0.32	0.41	0.75	10
10	A	LEU	0.32	0.70	0.51	1
12	A	HIS	0.74	0.60	0.56	1
19	A	LEU	0.32	0.70	0.60	1
20	A	GLY	0.38	0.41	0.59	1
21	A	PRO	0.46	0.47	0.60	3
22	A	TRP	0.85	0.99	0.31	3
23	A	SER	0.49	0.36	0.49	3
24	A	LEU	0.31	0.70	0.51	8
25	A	TYR	0.38	0.80	0.59	10
26	A	GLY	0.49	0.41	0.66	10
28	A	SER	0.33	0.36	0.72	1
29	A	GLU	0.28	0.33	0.76	2
30	A	PRO	0.30	0.47	0.64	5
31	A	VAL	0.22	0.56	0.74	2
38	A	CYS	0.61	0.64	0.61	2
40	A	ASP	0.38	0.32	0.70	1
42	A	PRO	0.41	0.47	0.75	10
43	A	GLY	0.40	0.41	0.78	10
44	A	GLY	0.54	0.41	0.80	10
45	A	GLN	0.74	0.43	0.71	10
46	A	GLY	0.25	0.41	0.79	10
47	A	ASN	0.57	0.39	0.73	10
48	A	PRO	0.37	0.47	0.60	5
49	A	TRP	0.77	0.99	0.64	10
50	A	ASP	0.73	0.32	0.66	10
51	A	ALA	0.54	0.38	0.53	9
54	A	VAL	0.63	0.56	0.36	2
55	A	TYR	0.58	0.80	0.38	3
88	A	GLY	0.48	0.41	0.71	1
89	A	GLY	0.30	0.41	0.77	1
90	A	ALA	0.60	0.38	0.76	1
91	A	TYR	0.63	0.80	0.67	1
92	A	ARG	0.41	0.51	0.73	1
117	A	LEU	0.15	0.70	0.75	1
119	A	PHE	0.28	1.00	0.66	1
120	A	PRO	0.20	0.47	0.75	1
121	A	PRO	0.20	0.47	0.72	1
122	A	ASP	0.30	0.32	0.81	1
123	A	GLY	0.23	0.41	0.82	1
124	A	ASP	0.56	0.32	0.80	1
128	A	GLN	0.70	0.43	0.40	1
132	A	HIS	0.65	0.60	0.34	4
135	A	LYS	0.32	0.25	0.63	1
136	A	ALA	0.37	0.38	0.78	10
9	A	LEU	0.51	0.70	0.55	2
10	A	LEU	0.32	0.70	0.47	1
12	A	HIS	0.74	0.60	0.55	1
19	A	LEU	0.32	0.70	0.61	1
20	A	GLY	0.38	0.41	0.59	1
21	A	PRO	0.46	0.47	0.58	2
22	A	TRP	0.85	0.99	0.28	2
23	A	SER	0.49	0.36	0.48	1
24	A	LEU	0.31	0.70	0.53	9
25	A	TYR	0.38	0.80	0.60	10
26	A	GLY	0.49	0.41	0.66	9
38	A	CYS	0.61	0.64	0.59	2
40	A	ASP	0.38	0.32	0.72	2
42	A	PRO	0.41	0.47	0.79	9
43	A	GLY	0.40	0.41	0.81	10
44	A	GLY	0.54	0.41	0.82	10
45	A	GLN	0.74	0.43	0.71	10
46	A	GLY	0.25	0.41	0.78	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.64	9
49	A	TRP	0.77	0.99	0.61	10
50	A	ASP	0.73	0.32	0.66	10
54	A	VAL	0.63	0.56	0.33	1
55	A	TYR	0.58	0.80	0.38	2
63	A	GLY	0.80	0.41	0.79	2
64	A	GLU	0.40	0.33	0.74	1
66	A	TYR	0.99	0.80	0.51	2
76	A	PRO	0.26	0.47	0.77	3
78	A	MET	0.58	0.66	0.71	7
79	A	PRO	0.26	0.47	0.67	3
88	A	GLY	0.48	0.41	0.73	2
89	A	GLY	0.30	0.41	0.79	2
90	A	ALA	0.60	0.38	0.79	2
91	A	TYR	0.63	0.80	0.72	2
92	A	ARG	0.41	0.51	0.74	2
94	A	ALA	0.58	0.38	0.57	2
95	A	PHE	0.35	1.00	0.37	2
101	A	PRO	0.16	0.47	0.63	3
111	A	TYR	0.48	0.80	0.38	2
113	A	PHE	0.83	1.00	0.49	2
114	A	THR	0.67	0.33	0.70	2
116	A	ASN	0.11	0.39	0.73	2
117	A	LEU	0.15	0.70	0.75	2
119	A	PHE	0.28	1.00	0.66	2
122	A	ASP	0.30	0.32	0.76	2
123	A	GLY	0.23	0.41	0.79	2
124	A	ASP	0.56	0.32	0.79	2
128	A	GLN	0.70	0.43	0.41	1
132	A	HIS	0.65	0.60	0.34	2
135	A	LYS	0.32	0.25	0.66	3
136	A	ALA	0.37	0.38	0.80	10
137	A	GLY	0.32	0.41	0.74	6
138	A	ALA	0.37	0.38	0.68	2
5	A	SER	0.12	0.36	0.78	1
8	A	GLU	0.65	0.33	0.58	1
9	A	LEU	0.51	0.70	0.54	1
11	A	PRO	0.16	0.47	0.65	1
12	A	HIS	0.74	0.60	0.53	1
14	A	SER	0.32	0.36	0.60	1
16	A	ALA	0.29	0.38	0.67	1
17	A	GLU	0.25	0.33	0.75	1
18	A	SER	0.41	0.36	0.71	1
19	A	LEU	0.32	0.70	0.59	5
21	A	PRO	0.46	0.47	0.59	4
22	A	TRP	0.85	0.99	0.31	6
23	A	SER	0.49	0.36	0.49	4
24	A	LEU	0.31	0.70	0.48	9
25	A	TYR	0.38	0.80	0.58	10
26	A	GLY	0.49	0.41	0.66	8
28	A	SER	0.33	0.36	0.72	4
29	A	GLU	0.28	0.33	0.77	9
30	A	PRO	0.30	0.47	0.63	9
31	A	VAL	0.22	0.56	0.74	2
32	A	PHE	0.23	1.00	0.74	2
33	A	ALA	0.27	0.38	0.77	2
34	A	ASP	0.42	0.32	0.80	1
35	A	GLY	0.67	0.41	0.74	1
36	A	ARG	0.32	0.51	0.65	2
38	A	CYS	0.61	0.64	0.59	4
40	A	ASP	0.38	0.32	0.70	3
42	A	PRO	0.41	0.47	0.76	10
43	A	GLY	0.40	0.41	0.78	10
44	A	GLY	0.54	0.41	0.82	10
45	A	GLN	0.74	0.43	0.72	10
46	A	GLY	0.25	0.41	0.78	10
47	A	ASN	0.57	0.39	0.71	10
48	A	PRO	0.37	0.47	0.61	8
49	A	TRP	0.77	0.99	0.64	10
50	A	ASP	0.73	0.32	0.64	10
51	A	ALA	0.54	0.38	0.52	10
54	A	VAL	0.63	0.56	0.32	1
55	A	TYR	0.58	0.80	0.34	5
76	A	PRO	0.26	0.47	0.78	2
77	A	ASP	0.29	0.32	0.75	2
78	A	MET	0.58	0.66	0.69	10
79	A	PRO	0.26	0.47	0.64	6
101	A	PRO	0.16	0.47	0.61	2
132	A	HIS	0.65	0.60	0.35	8
135	A	LYS	0.32	0.25	0.64	6
136	A	ALA	0.37	0.38	0.80	10
137	A	GLY	0.32	0.41	0.76	10
139	A	TYR	0.34	0.80	0.60	10
145	A	GLN	0.58	0.43	0.49	1
147	A	SER	0.73	0.36	0.37	1
9	A	LEU	0.51	0.70	0.58	2
11	A	PRO	0.16	0.47	0.59	1
12	A	HIS	0.74	0.60	0.52	1
19	A	LEU	0.32	0.70	0.58	1
20	A	GLY	0.38	0.41	0.62	1
21	A	PRO	0.46	0.47	0.60	1
24	A	LEU	0.31	0.70	0.51	7
25	A	TYR	0.38	0.80	0.59	9
26	A	GLY	0.49	0.41	0.66	5
28	A	SER	0.33	0.36	0.72	1
29	A	GLU	0.28	0.33	0.78	1
31	A	VAL	0.22	0.56	0.75	1
38	A	CYS	0.61	0.64	0.61	1
42	A	PRO	0.41	0.47	0.76	9
43	A	GLY	0.40	0.41	0.80	9
44	A	GLY	0.54	0.41	0.81	9
45	A	GLN	0.74	0.43	0.72	9
46	A	GLY	0.25	0.41	0.80	9
47	A	ASN	0.57	0.39	0.73	9
48	A	PRO	0.37	0.47	0.61	6
49	A	TRP	0.77	0.99	0.65	9
50	A	ASP	0.73	0.32	0.65	9
54	A	VAL	0.63	0.56	0.35	1
55	A	TYR	0.58	0.80	0.39	1
62	A	GLU	0.34	0.33	0.77	1
63	A	GLY	0.80	0.41	0.79	3
64	A	GLU	0.40	0.33	0.72	2
66	A	TYR	0.99	0.80	0.52	2
76	A	PRO	0.26	0.47	0.78	4
77	A	ASP	0.29	0.32	0.77	3
78	A	MET	0.58	0.66	0.71	5
87	A	GLY	0.39	0.41	0.60	2
88	A	GLY	0.48	0.41	0.72	3
89	A	GLY	0.30	0.41	0.74	3
90	A	ALA	0.60	0.38	0.80	3
91	A	TYR	0.63	0.80	0.74	3
92	A	ARG	0.41	0.51	0.74	3
94	A	ALA	0.58	0.38	0.57	3
101	A	PRO	0.16	0.47	0.63	4
102	A	LEU	0.59	0.70	0.52	4
111	A	TYR	0.48	0.80	0.42	3
112	A	ALA	0.33	0.38	0.54	1
113	A	PHE	0.83	1.00	0.53	3
114	A	THR	0.67	0.33	0.69	3
116	A	ASN	0.11	0.39	0.77	3
117	A	LEU	0.15	0.70	0.77	3
118	A	THR	0.21	0.33	0.79	3
119	A	PHE	0.28	1.00	0.66	3
120	A	PRO	0.20	0.47	0.74	3
121	A	PRO	0.20	0.47	0.69	2
122	A	ASP	0.30	0.32	0.80	2
123	A	GLY	0.23	0.41	0.82	2
124	A	ASP	0.56	0.32	0.78	3
126	A	PRO	0.23	0.47	0.66	2
132	A	HIS	0.65	0.60	0.34	7
135	A	LYS	0.32	0.25	0.64	1
136	A	ALA	0.37	0.38	0.79	9
137	A	GLY	0.32	0.41	0.77	8
139	A	TYR	0.34	0.80	0.63	9
5	A	SER	0.12	0.36	0.79	1
8	A	GLU	0.65	0.33	0.60	1
9	A	LEU	0.51	0.70	0.60	8
10	A	LEU	0.32	0.70	0.49	1
11	A	PRO	0.16	0.47	0.65	1
12	A	HIS	0.74	0.60	0.56	1
21	A	PRO	0.46	0.47	0.60	1
24	A	LEU	0.31	0.70	0.50	1
25	A	TYR	0.38	0.80	0.59	3
26	A	GLY	0.49	0.41	0.66	2
30	A	PRO	0.30	0.47	0.66	1
42	A	PRO	0.41	0.47	0.79	3
43	A	GLY	0.40	0.41	0.83	3
44	A	GLY	0.54	0.41	0.82	3
45	A	GLN	0.74	0.43	0.74	3
46	A	GLY	0.25	0.41	0.78	3
47	A	ASN	0.57	0.39	0.71	3
48	A	PRO	0.37	0.47	0.60	1
49	A	TRP	0.77	0.99	0.68	3
50	A	ASP	0.73	0.32	0.67	3
51	A	ALA	0.54	0.38	0.53	1
54	A	VAL	0.63	0.56	0.37	1
55	A	TYR	0.58	0.80	0.38	5
61	A	GLY	0.32	0.41	0.70	1
62	A	GLU	0.34	0.33	0.78	6
63	A	GLY	0.80	0.41	0.79	9
64	A	GLU	0.40	0.33	0.74	6
65	A	SER	0.33	0.36	0.66	2
66	A	TYR	0.99	0.80	0.50	9
78	A	MET	0.58	0.66	0.71	2
87	A	GLY	0.39	0.41	0.64	4
88	A	GLY	0.48	0.41	0.74	9
89	A	GLY	0.30	0.41	0.81	9
90	A	ALA	0.60	0.38	0.83	9
91	A	TYR	0.63	0.80	0.79	9
92	A	ARG	0.41	0.51	0.75	9
93	A	THR	0.55	0.33	0.55	1
94	A	ALA	0.58	0.38	0.56	9
111	A	TYR	0.48	0.80	0.37	8
112	A	ALA	0.33	0.38	0.52	1
113	A	PHE	0.83	1.00	0.49	9
114	A	THR	0.67	0.33	0.70	9
116	A	ASN	0.11	0.39	0.73	8
117	A	LEU	0.15	0.70	0.73	9
121	A	PRO	0.20	0.47	0.68	2
122	A	ASP	0.30	0.32	0.79	7
123	A	GLY	0.23	0.41	0.81	7
124	A	ASP	0.56	0.32	0.81	9
126	A	PRO	0.23	0.47	0.67	8
128	A	GLN	0.70	0.43	0.46	6
136	A	ALA	0.37	0.38	0.78	3
137	A	GLY	0.32	0.41	0.75	3
19	A	LEU	0.32	0.70	0.55	2
21	A	PRO	0.46	0.47	0.60	2
23	A	SER	0.49	0.36	0.48	2
24	A	LEU	0.31	0.70	0.53	10
25	A	TYR	0.38	0.80	0.58	10
26	A	GLY	0.49	0.41	0.65	5
28	A	SER	0.33	0.36	0.70	3
29	A	GLU	0.28	0.33	0.75	6
38	A	CYS	0.61	0.64	0.59	5
40	A	ASP	0.38	0.32	0.71	4
42	A	PRO	0.41	0.47	0.78	10
43	A	GLY	0.40	0.41	0.78	10
44	A	GLY	0.54	0.41	0.83	10
45	A	GLN	0.74	0.43	0.73	10
46	A	GLY	0.25	0.41	0.80	10
47	A	ASN	0.57	0.39	0.73	10
48	A	PRO	0.37	0.47	0.64	10
49	A	TRP	0.77	0.99	0.67	10
50	A	ASP	0.73	0.32	0.65	10
51	A	ALA	0.54	0.38	0.50	1
52	A	GLY	0.78	0.41	0.34	5
54	A	VAL	0.63	0.56	0.33	1
55	A	TYR	0.58	0.80	0.37	3
76	A	PRO	0.26	0.47	0.78	6
77	A	ASP	0.29	0.32	0.75	6
78	A	MET	0.58	0.66	0.69	9
79	A	PRO	0.26	0.47	0.65	6
87	A	GLY	0.39	0.41	0.59	1
88	A	GLY	0.48	0.41	0.69	1
89	A	GLY	0.30	0.41	0.76	1
90	A	ALA	0.60	0.38	0.81	1
91	A	TYR	0.63	0.80	0.76	1
92	A	ARG	0.41	0.51	0.73	1
101	A	PRO	0.16	0.47	0.60	6
103	A	THR	0.49	0.33	0.67	1
104	A	GLY	0.22	0.41	0.72	1
105	A	GLU	0.39	0.33	0.72	1
106	A	PRO	0.27	0.47	0.68	1
117	A	LEU	0.15	0.70	0.76	1
119	A	PHE	0.28	1.00	0.65	1
120	A	PRO	0.20	0.47	0.75	1
121	A	PRO	0.20	0.47	0.72	1
122	A	ASP	0.30	0.32	0.80	1
123	A	GLY	0.23	0.41	0.78	1
124	A	ASP	0.56	0.32	0.79	1
128	A	GLN	0.70	0.43	0.40	1
132	A	HIS	0.65	0.60	0.38	9
136	A	ALA	0.37	0.38	0.80	10
137	A	GLY	0.32	0.41	0.77	10
139	A	TYR	0.34	0.80	0.59	10
8	A	GLU	0.65	0.33	0.65	1
9	A	LEU	0.51	0.70	0.61	1
10	A	LEU	0.32	0.70	0.52	1
11	A	PRO	0.16	0.47	0.67	1
12	A	HIS	0.74	0.60	0.58	2
13	A	THR	0.58	0.33	0.48	1
17	A	GLU	0.25	0.33	0.76	1
18	A	SER	0.41	0.36	0.70	2
19	A	LEU	0.32	0.70	0.59	2
20	A	GLY	0.38	0.41	0.63	2
21	A	PRO	0.46	0.47	0.62	1
23	A	SER	0.49	0.36	0.51	1
24	A	LEU	0.31	0.70	0.52	8
25	A	TYR	0.38	0.80	0.60	9
26	A	GLY	0.49	0.41	0.64	8
29	A	GLU	0.28	0.33	0.76	2
31	A	VAL	0.22	0.56	0.74	2
32	A	PHE	0.23	1.00	0.73	2
33	A	ALA	0.27	0.38	0.77	2
34	A	ASP	0.42	0.32	0.81	1
35	A	GLY	0.67	0.41	0.72	1
36	A	ARG	0.32	0.51	0.68	2
38	A	CYS	0.61	0.64	0.60	4
40	A	ASP	0.38	0.32	0.72	4
42	A	PRO	0.41	0.47	0.77	10
43	A	GLY	0.40	0.41	0.82	10
44	A	GLY	0.54	0.41	0.81	10
45	A	GLN	0.74	0.43	0.75	10
46	A	GLY	0.25	0.41	0.79	10
47	A	ASN	0.57	0.39	0.74	10
48	A	PRO	0.37	0.47	0.58	4
49	A	TRP	0.77	0.99	0.68	10
50	A	ASP	0.73	0.32	0.67	10
51	A	ALA	0.54	0.38	0.54	8
55	A	TYR	0.58	0.80	0.38	1
76	A	PRO	0.26	0.47	0.78	5
77	A	ASP	0.29	0.32	0.75	3
78	A	MET	0.58	0.66	0.67	10
79	A	PRO	0.26	0.47	0.64	3
101	A	PRO	0.16	0.47	0.60	4
103	A	THR	0.49	0.33	0.70	1
104	A	GLY	0.22	0.41	0.74	1
105	A	GLU	0.39	0.33	0.73	1
106	A	PRO	0.27	0.47	0.69	1
132	A	HIS	0.65	0.60	0.35	3
136	A	ALA	0.37	0.38	0.79	10
137	A	GLY	0.32	0.41	0.76	10
138	A	ALA	0.37	0.38	0.67	1
147	A	SER	0.73	0.36	0.39	1
19	A	LEU	0.32	0.70	0.62	1
21	A	PRO	0.46	0.47	0.61	1
23	A	SER	0.49	0.36	0.48	1
24	A	LEU	0.31	0.70	0.46	8
25	A	TYR	0.38	0.80	0.56	10
26	A	GLY	0.49	0.41	0.64	6
29	A	GLU	0.28	0.33	0.75	3
31	A	VAL	0.22	0.56	0.73	2
40	A	ASP	0.38	0.32	0.70	2
42	A	PRO	0.41	0.47	0.80	10
43	A	GLY	0.40	0.41	0.82	10
44	A	GLY	0.54	0.41	0.83	10
45	A	GLN	0.74	0.43	0.74	10
46	A	GLY	0.25	0.41	0.80	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.62	8
49	A	TRP	0.77	0.99	0.66	10
50	A	ASP	0.73	0.32	0.65	10
51	A	ALA	0.54	0.38	0.50	1
52	A	GLY	0.78	0.41	0.34	7
55	A	TYR	0.58	0.80	0.38	1
76	A	PRO	0.26	0.47	0.77	5
77	A	ASP	0.29	0.32	0.76	3
78	A	MET	0.58	0.66	0.70	10
79	A	PRO	0.26	0.47	0.64	6
101	A	PRO	0.16	0.47	0.64	5
102	A	LEU	0.59	0.70	0.50	5
132	A	HIS	0.65	0.60	0.37	6
135	A	LYS	0.32	0.25	0.65	5
136	A	ALA	0.37	0.38	0.79	10
137	A	GLY	0.32	0.41	0.74	10
139	A	TYR	0.34	0.80	0.61	10
8	A	GLU	0.65	0.33	0.57	1
9	A	LEU	0.51	0.70	0.58	2
11	A	PRO	0.16	0.47	0.66	2
12	A	HIS	0.74	0.60	0.60	1
13	A	THR	0.58	0.33	0.53	1
18	A	SER	0.41	0.36	0.70	1
19	A	LEU	0.32	0.70	0.58	3
20	A	GLY	0.38	0.41	0.61	1
21	A	PRO	0.46	0.47	0.61	3
23	A	SER	0.49	0.36	0.50	3
24	A	LEU	0.31	0.70	0.51	9
25	A	TYR	0.38	0.80	0.60	10
26	A	GLY	0.49	0.41	0.64	4
42	A	PRO	0.41	0.47	0.76	10
43	A	GLY	0.40	0.41	0.80	10
44	A	GLY	0.54	0.41	0.83	10
45	A	GLN	0.74	0.43	0.77	10
46	A	GLY	0.25	0.41	0.78	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.60	4
49	A	TRP	0.77	0.99	0.64	10
50	A	ASP	0.73	0.32	0.65	10
54	A	VAL	0.63	0.56	0.37	2
55	A	TYR	0.58	0.80	0.39	4
62	A	GLU	0.34	0.33	0.80	2
63	A	GLY	0.80	0.41	0.80	2
66	A	TYR	0.99	0.80	0.54	2
76	A	PRO	0.26	0.47	0.78	6
77	A	ASP	0.29	0.32	0.74	1
78	A	MET	0.58	0.66	0.65	10
79	A	PRO	0.26	0.47	0.64	4
101	A	PRO	0.16	0.47	0.62	4
102	A	LEU	0.59	0.70	0.49	3
111	A	TYR	0.48	0.80	0.36	2
113	A	PHE	0.83	1.00	0.53	2
114	A	THR	0.67	0.33	0.73	2
116	A	ASN	0.11	0.39	0.77	2
117	A	LEU	0.15	0.70	0.77	2
118	A	THR	0.21	0.33	0.81	1
119	A	PHE	0.28	1.00	0.69	1
132	A	HIS	0.65	0.60	0.34	4
134	A	GLY	0.93	0.41	0.54	10
135	A	LYS	0.32	0.25	0.70	1
136	A	ALA	0.37	0.38	0.78	10
137	A	GLY	0.32	0.41	0.74	2
138	A	ALA	0.37	0.38	0.75	3
139	A	TYR	0.34	0.80	0.61	10
21	A	PRO	0.46	0.47	0.59	1
24	A	LEU	0.31	0.70	0.51	8
25	A	TYR	0.38	0.80	0.60	10
26	A	GLY	0.49	0.41	0.68	10
28	A	SER	0.33	0.36	0.72	1
29	A	GLU	0.28	0.33	0.77	1
30	A	PRO	0.30	0.47	0.63	5
31	A	VAL	0.22	0.56	0.73	1
38	A	CYS	0.61	0.64	0.59	1
42	A	PRO	0.41	0.47	0.76	10
43	A	GLY	0.40	0.41	0.81	10
44	A	GLY	0.54	0.41	0.81	10
45	A	GLN	0.74	0.43	0.76	10
46	A	GLY	0.25	0.41	0.79	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.59	2
49	A	TRP	0.77	0.99	0.68	10
50	A	ASP	0.73	0.32	0.66	10
51	A	ALA	0.54	0.38	0.53	4
54	A	VAL	0.63	0.56	0.34	1
55	A	TYR	0.58	0.80	0.38	1
76	A	PRO	0.26	0.47	0.76	4
77	A	ASP	0.29	0.32	0.76	3
78	A	MET	0.58	0.66	0.71	10
88	A	GLY	0.48	0.41	0.71	1
89	A	GLY	0.30	0.41	0.78	1
90	A	ALA	0.60	0.38	0.78	1
91	A	TYR	0.63	0.80	0.75	1
92	A	ARG	0.41	0.51	0.73	1
101	A	PRO	0.16	0.47	0.62	4
102	A	LEU	0.59	0.70	0.50	3
103	A	THR	0.49	0.33	0.70	1
104	A	GLY	0.22	0.41	0.74	1
105	A	GLU	0.39	0.33	0.76	1
106	A	PRO	0.27	0.47	0.69	1
117	A	LEU	0.15	0.70	0.68	1
119	A	PHE	0.28	1.00	0.67	1
122	A	ASP	0.30	0.32	0.81	1
123	A	GLY	0.23	0.41	0.81	1
124	A	ASP	0.56	0.32	0.81	1
128	A	GLN	0.70	0.43	0.41	1
132	A	HIS	0.65	0.60	0.37	7
134	A	GLY	0.93	0.41	0.54	10
136	A	ALA	0.37	0.38	0.80	10
137	A	GLY	0.32	0.41	0.76	10
24	A	LEU	0.31	0.70	0.46	8
25	A	TYR	0.38	0.80	0.58	10
26	A	GLY	0.49	0.41	0.65	7
30	A	PRO	0.30	0.47	0.62	2
38	A	CYS	0.61	0.64	0.57	2
40	A	ASP	0.38	0.32	0.71	2
42	A	PRO	0.41	0.47	0.77	10
43	A	GLY	0.40	0.41	0.80	10
44	A	GLY	0.54	0.41	0.81	10
45	A	GLN	0.74	0.43	0.71	10
46	A	GLY	0.25	0.41	0.79	10
47	A	ASN	0.57	0.39	0.73	10
48	A	PRO	0.37	0.47	0.62	8
49	A	TRP	0.77	0.99	0.65	10
50	A	ASP	0.73	0.32	0.66	10
51	A	ALA	0.54	0.38	0.53	9
54	A	VAL	0.63	0.56	0.35	1
55	A	TYR	0.58	0.80	0.37	1
76	A	PRO	0.26	0.47	0.79	3
78	A	MET	0.58	0.66	0.70	8
79	A	PRO	0.26	0.47	0.62	3
101	A	PRO	0.16	0.47	0.61	3
102	A	LEU	0.59	0.70	0.49	3
132	A	HIS	0.65	0.60	0.37	8
135	A	LYS	0.32	0.25	0.64	2
136	A	ALA	0.37	0.38	0.80	10
137	A	GLY	0.32	0.41	0.76	10
138	A	ALA	0.37	0.38	0.65	1
19	A	LEU	0.32	0.70	0.60	1
21	A	PRO	0.46	0.47	0.60	1
23	A	SER	0.49	0.36	0.49	1
24	A	LEU	0.31	0.70	0.49	9
25	A	TYR	0.38	0.80	0.58	10
26	A	GLY	0.49	0.41	0.65	10
29	A	GLU	0.28	0.33	0.76	5
38	A	CYS	0.61	0.64	0.59	1
40	A	ASP	0.38	0.32	0.71	1
42	A	PRO	0.41	0.47	0.76	10
43	A	GLY	0.40	0.41	0.79	10
44	A	GLY	0.54	0.41	0.81	10
45	A	GLN	0.74	0.43	0.74	10
46	A	GLY	0.25	0.41	0.80	10
47	A	ASN	0.57	0.39	0.74	10
48	A	PRO	0.37	0.47	0.62	9
49	A	TRP	0.77	0.99	0.68	10
50	A	ASP	0.73	0.32	0.67	10
52	A	GLY	0.78	0.41	0.35	7
54	A	VAL	0.63	0.56	0.35	1
55	A	TYR	0.58	0.80	0.37	1
76	A	PRO	0.26	0.47	0.77	10
77	A	ASP	0.29	0.32	0.76	4
78	A	MET	0.58	0.66	0.71	10
79	A	PRO	0.26	0.47	0.64	5
101	A	PRO	0.16	0.47	0.62	6
104	A	GLY	0.22	0.41	0.73	1
132	A	HIS	0.65	0.60	0.36	7
135	A	LYS	0.32	0.25	0.66	6
136	A	ALA	0.37	0.38	0.79	10
137	A	GLY	0.32	0.41	0.75	10
7	A	VAL	0.25	0.56	0.69	1
8	A	GLU	0.65	0.33	0.57	1
9	A	LEU	0.51	0.70	0.56	5
10	A	LEU	0.32	0.70	0.48	2
11	A	PRO	0.16	0.47	0.66	1
12	A	HIS	0.74	0.60	0.56	2
13	A	THR	0.58	0.33	0.54	1
19	A	LEU	0.32	0.70	0.56	2
20	A	GLY	0.38	0.41	0.63	1
21	A	PRO	0.46	0.47	0.61	2
22	A	TRP	0.85	0.99	0.32	3
23	A	SER	0.49	0.36	0.48	2
24	A	LEU	0.31	0.70	0.50	8
25	A	TYR	0.38	0.80	0.61	10
26	A	GLY	0.49	0.41	0.66	5
29	A	GLU	0.28	0.33	0.76	7
42	A	PRO	0.41	0.47	0.77	10
43	A	GLY	0.40	0.41	0.79	10
44	A	GLY	0.54	0.41	0.82	10
45	A	GLN	0.74	0.43	0.72	10
46	A	GLY	0.25	0.41	0.79	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.62	6
49	A	TRP	0.77	0.99	0.66	10
50	A	ASP	0.73	0.32	0.65	10
54	A	VAL	0.63	0.56	0.33	2
55	A	TYR	0.58	0.80	0.36	3
62	A	GLU	0.34	0.33	0.79	6
63	A	GLY	0.80	0.41	0.79	6
64	A	GLU	0.40	0.33	0.73	3
66	A	TYR	0.99	0.80	0.51	6
78	A	MET	0.58	0.66	0.68	8
87	A	GLY	0.39	0.41	0.61	1
88	A	GLY	0.48	0.41	0.71	6
89	A	GLY	0.30	0.41	0.78	6
90	A	ALA	0.60	0.38	0.78	6
91	A	TYR	0.63	0.80	0.68	6
92	A	ARG	0.41	0.51	0.75	6
94	A	ALA	0.58	0.38	0.57	6
111	A	TYR	0.48	0.80	0.40	4
112	A	ALA	0.33	0.38	0.52	1
113	A	PHE	0.83	1.00	0.50	6
114	A	THR	0.67	0.33	0.70	6
116	A	ASN	0.11	0.39	0.72	5
117	A	LEU	0.15	0.70	0.77	4
119	A	PHE	0.28	1.00	0.65	6
124	A	ASP	0.56	0.32	0.78	5
128	A	GLN	0.70	0.43	0.41	3
131	A	PHE	0.77	1.00	0.00	2
132	A	HIS	0.65	0.60	0.35	1
135	A	LYS	0.32	0.25	0.69	6
136	A	ALA	0.37	0.38	0.80	10
137	A	GLY	0.32	0.41	0.78	10
139	A	TYR	0.34	0.80	0.61	10
145	A	GLN	0.58	0.43	0.50	1
7	A	VAL	0.25	0.56	0.67	2
8	A	GLU	0.65	0.33	0.61	2
9	A	LEU	0.51	0.70	0.58	3
10	A	LEU	0.32	0.70	0.53	5
11	A	PRO	0.16	0.47	0.69	2
12	A	HIS	0.74	0.60	0.59	5
13	A	THR	0.58	0.33	0.55	1
16	A	ALA	0.29	0.38	0.69	1
17	A	GLU	0.25	0.33	0.77	1
18	A	SER	0.41	0.36	0.73	2
19	A	LEU	0.32	0.70	0.60	4
20	A	GLY	0.38	0.41	0.63	4
21	A	PRO	0.46	0.47	0.61	6
22	A	TRP	0.85	0.99	0.32	6
23	A	SER	0.49	0.36	0.48	6
24	A	LEU	0.31	0.70	0.52	10
25	A	TYR	0.38	0.80	0.59	10
26	A	GLY	0.49	0.41	0.66	9
29	A	GLU	0.28	0.33	0.76	2
31	A	VAL	0.22	0.56	0.75	2
32	A	PHE	0.23	1.00	0.74	1
33	A	ALA	0.27	0.38	0.78	1
34	A	ASP	0.42	0.32	0.81	1
35	A	GLY	0.67	0.41	0.74	1
36	A	ARG	0.32	0.51	0.65	1
38	A	CYS	0.61	0.64	0.62	2
40	A	ASP	0.38	0.32	0.72	2
42	A	PRO	0.41	0.47	0.77	10
43	A	GLY	0.40	0.41	0.80	10
44	A	GLY	0.54	0.41	0.81	10
45	A	GLN	0.74	0.43	0.70	10
46	A	GLY	0.25	0.41	0.78	10
47	A	ASN	0.57	0.39	0.73	10
48	A	PRO	0.37	0.47	0.59	8
49	A	TRP	0.77	0.99	0.68	10
50	A	ASP	0.73	0.32	0.62	10
54	A	VAL	0.63	0.56	0.32	1
55	A	TYR	0.58	0.80	0.36	6
62	A	GLU	0.34	0.33	0.78	1
63	A	GLY	0.80	0.41	0.79	1
64	A	GLU	0.40	0.33	0.76	1
66	A	TYR	0.99	0.80	0.55	1
76	A	PRO	0.26	0.47	0.78	4
77	A	ASP	0.29	0.32	0.76	2
78	A	MET	0.58	0.66	0.69	10
79	A	PRO	0.26	0.47	0.67	7
88	A	GLY	0.48	0.41	0.69	1
89	A	GLY	0.30	0.41	0.78	1
90	A	ALA	0.60	0.38	0.78	1
91	A	TYR	0.63	0.80	0.71	1
92	A	ARG	0.41	0.51	0.75	1
101	A	PRO	0.16	0.47	0.63	2
111	A	TYR	0.48	0.80	0.41	1
113	A	PHE	0.83	1.00	0.47	1
114	A	THR	0.67	0.33	0.69	1
117	A	LEU	0.15	0.70	0.74	2
119	A	PHE	0.28	1.00	0.65	2
120	A	PRO	0.20	0.47	0.75	1
121	A	PRO	0.20	0.47	0.72	1
122	A	ASP	0.30	0.32	0.81	1
123	A	GLY	0.23	0.41	0.82	1
124	A	ASP	0.56	0.32	0.81	1
128	A	GLN	0.70	0.43	0.40	1
132	A	HIS	0.65	0.60	0.36	6
135	A	LYS	0.32	0.25	0.67	5
136	A	ALA	0.37	0.38	0.81	10
137	A	GLY	0.32	0.41	0.78	10
138	A	ALA	0.37	0.38	0.67	2
5	A	SER	0.12	0.36	0.79	1
8	A	GLU	0.65	0.33	0.58	1
9	A	LEU	0.51	0.70	0.60	1
10	A	LEU	0.32	0.70	0.49	3
11	A	PRO	0.16	0.47	0.65	2
12	A	HIS	0.74	0.60	0.57	3
13	A	THR	0.58	0.33	0.52	1
17	A	GLU	0.25	0.33	0.76	1
18	A	SER	0.41	0.36	0.72	2
19	A	LEU	0.32	0.70	0.59	3
20	A	GLY	0.38	0.41	0.62	3
21	A	PRO	0.46	0.47	0.60	5
22	A	TRP	0.85	0.99	0.31	5
23	A	SER	0.49	0.36	0.48	4
24	A	LEU	0.31	0.70	0.52	8
25	A	TYR	0.38	0.80	0.60	10
26	A	GLY	0.49	0.41	0.65	10
28	A	SER	0.33	0.36	0.71	1
29	A	GLU	0.28	0.33	0.76	1
32	A	PHE	0.23	1.00	0.73	1
38	A	CYS	0.61	0.64	0.59	1
40	A	ASP	0.38	0.32	0.70	1
42	A	PRO	0.41	0.47	0.76	10
43	A	GLY	0.40	0.41	0.80	10
44	A	GLY	0.54	0.41	0.82	10
45	A	GLN	0.74	0.43	0.72	10
46	A	GLY	0.25	0.41	0.78	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.62	10
49	A	TRP	0.77	0.99	0.67	10
50	A	ASP	0.73	0.32	0.66	10
54	A	VAL	0.63	0.56	0.34	1
55	A	TYR	0.58	0.80	0.36	5
76	A	PRO	0.26	0.47	0.77	2
77	A	ASP	0.29	0.32	0.76	2
78	A	MET	0.58	0.66	0.67	10
79	A	PRO	0.26	0.47	0.63	6
87	A	GLY	0.39	0.41	0.56	1
88	A	GLY	0.48	0.41	0.67	1
89	A	GLY	0.30	0.41	0.74	1
90	A	ALA	0.60	0.38	0.72	1
91	A	TYR	0.63	0.80	0.74	1
92	A	ARG	0.41	0.51	0.73	1
101	A	PRO	0.16	0.47	0.63	2
102	A	LEU	0.59	0.70	0.51	2
117	A	LEU	0.15	0.70	0.71	1
119	A	PHE	0.28	1.00	0.67	1
120	A	PRO	0.20	0.47	0.74	1
121	A	PRO	0.20	0.47	0.71	1
122	A	ASP	0.30	0.32	0.80	1
123	A	GLY	0.23	0.41	0.82	1
124	A	ASP	0.56	0.32	0.80	1
128	A	GLN	0.70	0.43	0.36	1
132	A	HIS	0.65	0.60	0.34	7
135	A	LYS	0.32	0.25	0.68	6
136	A	ALA	0.37	0.38	0.80	10
137	A	GLY	0.32	0.41	0.77	10
139	A	TYR	0.34	0.80	0.61	10
8	A	GLU	0.65	0.33	0.61	2
9	A	LEU	0.51	0.70	0.56	3
11	A	PRO	0.16	0.47	0.66	2
12	A	HIS	0.74	0.60	0.59	3
13	A	THR	0.58	0.33	0.53	2
17	A	GLU	0.25	0.33	0.76	1
18	A	SER	0.41	0.36	0.72	1
19	A	LEU	0.32	0.70	0.58	4
20	A	GLY	0.38	0.41	0.64	3
21	A	PRO	0.46	0.47	0.60	4
23	A	SER	0.49	0.36	0.49	4
24	A	LEU	0.31	0.70	0.50	10
25	A	TYR	0.38	0.80	0.61	10
26	A	GLY	0.49	0.41	0.65	8
32	A	PHE	0.23	1.00	0.73	1
33	A	ALA	0.27	0.38	0.77	1
34	A	ASP	0.42	0.32	0.82	1
35	A	GLY	0.67	0.41	0.74	1
36	A	ARG	0.32	0.51	0.70	1
38	A	CYS	0.61	0.64	0.60	2
40	A	ASP	0.38	0.32	0.72	2
42	A	PRO	0.41	0.47	0.76	10
43	A	GLY	0.40	0.41	0.81	10
44	A	GLY	0.54	0.41	0.82	10
45	A	GLN	0.74	0.43	0.77	10
46	A	GLY	0.25	0.41	0.77	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.60	5
49	A	TRP	0.77	0.99	0.67	10
50	A	ASP	0.73	0.32	0.65	10
54	A	VAL	0.63	0.56	0.35	2
55	A	TYR	0.58	0.80	0.37	5
62	A	GLU	0.34	0.33	0.78	1
63	A	GLY	0.80	0.41	0.79	2
66	A	TYR	0.99	0.80	0.52	2
76	A	PRO	0.26	0.47	0.79	7
77	A	ASP	0.29	0.32	0.77	7
78	A	MET	0.58	0.66	0.73	10
79	A	PRO	0.26	0.47	0.66	7
88	A	GLY	0.48	0.41	0.69	2
89	A	GLY	0.30	0.41	0.78	2
90	A	ALA	0.60	0.38	0.73	2
91	A	TYR	0.63	0.80	0.72	2
92	A	ARG	0.41	0.51	0.75	2
94	A	ALA	0.58	0.38	0.54	1
95	A	PHE	0.35	1.00	0.32	2
101	A	PRO	0.16	0.47	0.64	7
103	A	THR	0.49	0.33	0.72	1
104	A	GLY	0.22	0.41	0.75	1
105	A	GLU	0.39	0.33	0.74	1
106	A	PRO	0.27	0.47	0.69	1
111	A	TYR	0.48	0.80	0.41	2
112	A	ALA	0.33	0.38	0.55	1
113	A	PHE	0.83	1.00	0.49	2
114	A	THR	0.67	0.33	0.71	2
117	A	LEU	0.15	0.70	0.73	3
119	A	PHE	0.28	1.00	0.64	3
122	A	ASP	0.30	0.32	0.80	1
123	A	GLY	0.23	0.41	0.81	1
124	A	ASP	0.56	0.32	0.79	2
128	A	GLN	0.70	0.43	0.41	2
132	A	HIS	0.65	0.60	0.36	4
134	A	GLY	0.93	0.41	0.54	10
135	A	LYS	0.32	0.25	0.68	2
136	A	ALA	0.37	0.38	0.78	10
137	A	GLY	0.32	0.41	0.75	10
139	A	TYR	0.34	0.80	0.62	10
144	A	SER	0.59	0.36	0.53	1
145	A	GLN	0.58	0.43	0.51	1
10	A	LEU	0.32	0.70	0.53	1
12	A	HIS	0.74	0.60	0.59	1
19	A	LEU	0.32	0.70	0.61	1
20	A	GLY	0.38	0.41	0.64	1
21	A	PRO	0.46	0.47	0.61	1
22	A	TRP	0.85	0.99	0.33	4
23	A	SER	0.49	0.36	0.48	1
24	A	LEU	0.31	0.70	0.50	9
25	A	TYR	0.38	0.80	0.57	10
26	A	GLY	0.49	0.41	0.65	6
28	A	SER	0.33	0.36	0.72	1
29	A	GLU	0.28	0.33	0.77	1
31	A	VAL	0.22	0.56	0.74	1
38	A	CYS	0.61	0.64	0.61	1
42	A	PRO	0.41	0.47	0.80	10
43	A	GLY	0.40	0.41	0.80	10
44	A	GLY	0.54	0.41	0.83	10
45	A	GLN	0.74	0.43	0.75	10
46	A	GLY	0.25	0.41	0.80	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.63	4
49	A	TRP	0.77	0.99	0.64	10
50	A	ASP	0.73	0.32	0.64	10
54	A	VAL	0.63	0.56	0.33	4
55	A	TYR	0.58	0.80	0.38	4
76	A	PRO	0.26	0.47	0.78	4
77	A	ASP	0.29	0.32	0.74	3
78	A	MET	0.58	0.66	0.70	4
79	A	PRO	0.26	0.47	0.65	3
87	A	GLY	0.39	0.41	0.63	2
88	A	GLY	0.48	0.41	0.72	3
89	A	GLY	0.30	0.41	0.79	3
90	A	ALA	0.60	0.38	0.82	3
91	A	TYR	0.63	0.80	0.78	3
92	A	ARG	0.41	0.51	0.72	3
101	A	PRO	0.16	0.47	0.62	3
117	A	LEU	0.15	0.70	0.74	3
119	A	PHE	0.28	1.00	0.68	3
120	A	PRO	0.20	0.47	0.72	1
121	A	PRO	0.20	0.47	0.66	1
122	A	ASP	0.30	0.32	0.78	1
123	A	GLY	0.23	0.41	0.80	1
124	A	ASP	0.56	0.32	0.75	1
126	A	PRO	0.23	0.47	0.65	3
128	A	GLN	0.70	0.43	0.45	3
132	A	HIS	0.65	0.60	0.36	7
135	A	LYS	0.32	0.25	0.69	2
136	A	ALA	0.37	0.38	0.74	10
138	A	ALA	0.37	0.38	0.74	4
139	A	TYR	0.34	0.80	0.63	10
9	A	LEU	0.51	0.70	0.53	1
11	A	PRO	0.16	0.47	0.65	1
12	A	HIS	0.74	0.60	0.56	1
19	A	LEU	0.32	0.70	0.59	1
20	A	GLY	0.38	0.41	0.62	1
21	A	PRO	0.46	0.47	0.58	1
24	A	LEU	0.31	0.70	0.51	8
25	A	TYR	0.38	0.80	0.60	10
26	A	GLY	0.49	0.41	0.65	8
28	A	SER	0.33	0.36	0.71	1
29	A	GLU	0.28	0.33	0.78	1
30	A	PRO	0.30	0.47	0.63	2
42	A	PRO	0.41	0.47	0.77	10
43	A	GLY	0.40	0.41	0.81	10
44	A	GLY	0.54	0.41	0.82	10
45	A	GLN	0.74	0.43	0.73	10
46	A	GLY	0.25	0.41	0.79	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.59	5
49	A	TRP	0.77	0.99	0.67	10
50	A	ASP	0.73	0.32	0.66	10
54	A	VAL	0.63	0.56	0.35	1
55	A	TYR	0.58	0.80	0.35	1
62	A	GLU	0.34	0.33	0.80	2
63	A	GLY	0.80	0.41	0.80	2
66	A	TYR	0.99	0.80	0.52	2
76	A	PRO	0.26	0.47	0.78	2
78	A	MET	0.58	0.66	0.71	9
88	A	GLY	0.48	0.41	0.67	3
89	A	GLY	0.30	0.41	0.74	3
90	A	ALA	0.60	0.38	0.79	3
91	A	TYR	0.63	0.80	0.75	3
92	A	ARG	0.41	0.51	0.72	3
94	A	ALA	0.58	0.38	0.54	2
111	A	TYR	0.48	0.80	0.41	1
113	A	PHE	0.83	1.00	0.48	2
114	A	THR	0.67	0.33	0.71	2
116	A	ASN	0.11	0.39	0.76	2
117	A	LEU	0.15	0.70	0.75	3
119	A	PHE	0.28	1.00	0.65	3
120	A	PRO	0.20	0.47	0.75	1
121	A	PRO	0.20	0.47	0.72	1
122	A	ASP	0.30	0.32	0.80	3
123	A	GLY	0.23	0.41	0.81	3
124	A	ASP	0.56	0.32	0.81	3
128	A	GLN	0.70	0.43	0.41	1
132	A	HIS	0.65	0.60	0.36	6
136	A	ALA	0.37	0.38	0.79	10
137	A	GLY	0.32	0.41	0.76	9
139	A	TYR	0.34	0.80	0.61	8
1	A	ALA	0.12	0.38	0.83	1
8	A	GLU	0.65	0.33	0.60	1
9	A	LEU	0.51	0.70	0.58	2
10	A	LEU	0.32	0.70	0.49	2
11	A	PRO	0.16	0.47	0.67	1
12	A	HIS	0.74	0.60	0.58	2
18	A	SER	0.41	0.36	0.72	1
19	A	LEU	0.32	0.70	0.61	3
20	A	GLY	0.38	0.41	0.62	2
21	A	PRO	0.46	0.47	0.59	3
22	A	TRP	0.85	0.99	0.32	5
23	A	SER	0.49	0.36	0.50	3
24	A	LEU	0.31	0.70	0.51	10
25	A	TYR	0.38	0.80	0.59	10
26	A	GLY	0.49	0.41	0.66	8
29	A	GLU	0.28	0.33	0.77	2
31	A	VAL	0.22	0.56	0.74	2
38	A	CYS	0.61	0.64	0.60	2
40	A	ASP	0.38	0.32	0.72	2
42	A	PRO	0.41	0.47	0.77	10
43	A	GLY	0.40	0.41	0.80	10
44	A	GLY	0.54	0.41	0.83	10
45	A	GLN	0.74	0.43	0.73	10
46	A	GLY	0.25	0.41	0.79	10
47	A	ASN	0.57	0.39	0.72	10
48	A	PRO	0.37	0.47	0.60	5
49	A	TRP	0.77	0.99	0.66	10
50	A	ASP	0.73	0.32	0.66	10
54	A	VAL	0.63	0.56	0.35	2
55	A	TYR	0.58	0.80	0.37	5
62	A	GLU	0.34	0.33	0.79	1
63	A	GLY	0.80	0.41	0.79	1
64	A	GLU	0.40	0.33	0.74	1
66	A	TYR	0.99	0.80	0.51	1
76	A	PRO	0.26	0.47	0.78	4
77	A	ASP	0.29	0.32	0.76	3
78	A	MET	0.58	0.66	0.71	8
79	A	PRO	0.26	0.47	0.65	6
87	A	GLY	0.39	0.41	0.61	1
88	A	GLY	0.48	0.41	0.72	1
89	A	GLY	0.30	0.41	0.78	1
90	A	ALA	0.60	0.38	0.78	1
91	A	TYR	0.63	0.80	0.72	1
92	A	ARG	0.41	0.51	0.75	1
94	A	ALA	0.58	0.38	0.55	1
101	A	PRO	0.16	0.47	0.62	4
103	A	THR	0.49	0.33	0.70	1
111	A	TYR	0.48	0.80	0.43	1
113	A	PHE	0.83	1.00	0.51	1
114	A	THR	0.67	0.33	0.71	1
116	A	ASN	0.11	0.39	0.74	1
117	A	LEU	0.15	0.70	0.74	1
119	A	PHE	0.28	1.00	0.64	1
120	A	PRO	0.20	0.47	0.74	1
122	A	ASP	0.30	0.32	0.79	1
123	A	GLY	0.23	0.41	0.82	1
124	A	ASP	0.56	0.32	0.81	1
128	A	GLN	0.70	0.43	0.41	1
132	A	HIS	0.65	0.60	0.36	7
135	A	LYS	0.32	0.25	0.65	4
136	A	ALA	0.37	0.38	0.79	10
137	A	GLY	0.32	0.41	0.76	10
139	A	TYR	0.34	0.80	0.61	10

Pre-computed interfaces

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Pre-computed interfaces from JET2

PDB Structure: 1CX1 chain A sc2

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