JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BY1 chain A sc2

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Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
13	A	TYR	0.49	0.80	0.42	10
14	A	TYR	0.63	0.80	0.19	9
16	A	VAL	0.59	0.56	0.39	10
17	A	VAL	0.81	0.56	0.24	9
20	A	ASN	0.85	0.39	0.43	10
23	A	GLU	0.55	0.33	0.51	1
24	A	THR	0.85	0.33	0.27	10
25	A	GLU	1.00	0.33	0.06	10
56	A	TYR	0.46	0.80	0.20	4
67	A	PHE	0.71	1.00	0.11	10
85	A	GLN	0.50	0.43	0.56	6
92	A	PHE	0.82	1.00	0.06	10
107	A	CYS	0.88	0.64	0.16	1
109	A	ASN	0.80	0.39	0.32	1
110	A	HIS	0.80	0.60	0.29	9
111	A	PRO	0.74	0.47	0.47	9
114	A	VAL	0.66	0.56	0.46	9
115	A	ASN	0.43	0.39	0.55	9
118	A	THR	0.57	0.33	0.58	5
119	A	GLU	0.47	0.33	0.59	4
120	A	HIS	0.65	0.60	0.39	2
122	A	GLU	0.52	0.33	0.64	1
127	A	PHE	0.69	1.00	0.27	9
128	A	MET	0.68	0.66	0.28	9
129	A	GLU	0.64	0.33	0.48	9
130	A	THR	0.54	0.33	0.54	9
131	A	LYS	0.58	0.25	0.71	9
132	A	GLY	0.73	0.41	0.58	9
133	A	ALA	0.64	0.38	0.42	9
134	A	SER	0.54	0.36	0.49	8
135	A	SER	0.58	0.36	0.69	9
136	A	PRO	0.56	0.47	0.56	9
137	A	GLY	0.69	0.41	0.42	6
139	A	LEU	0.73	0.70	0.34	9
143	A	THR	0.73	0.33	0.42	9
145	A	LEU	0.91	0.70	0.10	3
146	A	SER	0.74	0.36	0.35	10
147	A	LYS	0.77	0.25	0.49	10
148	A	PRO	0.94	0.47	0.14	10
149	A	PHE	0.74	1.00	0.13	10
150	A	MET	0.87	0.66	0.45	10
151	A	ARG	0.90	0.51	0.25	10
153	A	ASP	0.71	0.32	0.41	10
154	A	LYS	0.80	0.25	0.41	10
155	A	TYR	0.97	0.80	0.05	10
156	A	PRO	0.76	0.47	0.27	10
157	A	THR	0.88	0.33	0.32	10
160	A	LYS	0.60	0.25	0.42	1
161	A	GLU	0.79	0.33	0.32	10
164	A	ARG	0.76	0.51	0.34	10
165	A	HIS	0.74	0.60	0.30	6
166	A	MET	0.80	0.66	0.56	10
167	A	GLU	0.62	0.33	0.51	10
169	A	TYR	0.37	0.80	0.61	10
170	A	HIS	0.76	0.60	0.70	10
171	A	THR	0.50	0.33	0.56	10
172	A	ASP	0.84	0.32	0.35	10
183	A	PHE	0.74	1.00	0.03	10
191	A	GLN	0.90	0.43	0.49	9
192	A	GLU	0.78	0.33	0.30	7
194	A	ARG	0.74	0.51	0.35	9
195	A	LYS	0.74	0.25	0.35	8
199	A	LEU	0.47	0.70	0.49	8
13	A	TYR	0.49	0.80	0.39	10
14	A	TYR	0.63	0.80	0.20	3
16	A	VAL	0.59	0.56	0.36	10
20	A	ASN	0.85	0.39	0.43	10
24	A	THR	0.85	0.33	0.25	9
41	A	ARG	0.44	0.51	0.53	9
92	A	PHE	0.82	1.00	0.05	3
110	A	HIS	0.80	0.60	0.31	5
111	A	PRO	0.74	0.47	0.45	1
114	A	VAL	0.66	0.56	0.39	10
115	A	ASN	0.43	0.39	0.52	6
118	A	THR	0.57	0.33	0.53	1
119	A	GLU	0.47	0.33	0.57	9
120	A	HIS	0.65	0.60	0.38	9
126	A	GLU	0.39	0.33	0.55	9
127	A	PHE	0.69	1.00	0.27	9
128	A	MET	0.68	0.66	0.31	9
129	A	GLU	0.64	0.33	0.57	9
130	A	THR	0.54	0.33	0.64	9
131	A	LYS	0.58	0.25	0.53	9
132	A	GLY	0.73	0.41	0.59	9
133	A	ALA	0.64	0.38	0.43	8
134	A	SER	0.54	0.36	0.56	9
135	A	SER	0.58	0.36	0.70	9
136	A	PRO	0.56	0.47	0.52	9
137	A	GLY	0.69	0.41	0.40	8
139	A	LEU	0.73	0.70	0.36	10
142	A	THR	0.70	0.33	0.38	4
143	A	THR	0.73	0.33	0.50	10
146	A	SER	0.74	0.36	0.34	10
147	A	LYS	0.77	0.25	0.43	10
148	A	PRO	0.94	0.47	0.17	10
149	A	PHE	0.74	1.00	0.23	10
150	A	MET	0.87	0.66	0.45	10
151	A	ARG	0.90	0.51	0.17	10
153	A	ASP	0.71	0.32	0.42	10
154	A	LYS	0.80	0.25	0.38	10
155	A	TYR	0.97	0.80	0.06	3
156	A	PRO	0.76	0.47	0.28	6
157	A	THR	0.88	0.33	0.33	10
161	A	GLU	0.79	0.33	0.29	3
13	A	TYR	0.49	0.80	0.47	2
14	A	TYR	0.63	0.80	0.23	2
16	A	VAL	0.59	0.56	0.39	4
17	A	VAL	0.81	0.56	0.26	2
20	A	ASN	0.85	0.39	0.45	2
22	A	LEU	0.57	0.70	0.32	10
24	A	THR	0.85	0.33	0.27	10
41	A	ARG	0.44	0.51	0.55	7
110	A	HIS	0.80	0.60	0.29	5
114	A	VAL	0.66	0.56	0.46	6
115	A	ASN	0.43	0.39	0.55	6
118	A	THR	0.57	0.33	0.55	3
119	A	GLU	0.47	0.33	0.58	3
120	A	HIS	0.65	0.60	0.35	1
122	A	GLU	0.52	0.33	0.60	1
126	A	GLU	0.39	0.33	0.56	7
127	A	PHE	0.69	1.00	0.30	7
128	A	MET	0.68	0.66	0.32	7
129	A	GLU	0.64	0.33	0.59	7
130	A	THR	0.54	0.33	0.67	7
131	A	LYS	0.58	0.25	0.55	7
132	A	GLY	0.73	0.41	0.60	7
133	A	ALA	0.64	0.38	0.45	7
134	A	SER	0.54	0.36	0.57	7
135	A	SER	0.58	0.36	0.69	7
136	A	PRO	0.56	0.47	0.56	9
137	A	GLY	0.69	0.41	0.43	5
139	A	LEU	0.73	0.70	0.34	9
143	A	THR	0.73	0.33	0.45	9
146	A	SER	0.74	0.36	0.40	8
147	A	LYS	0.77	0.25	0.47	10
148	A	PRO	0.94	0.47	0.14	10
149	A	PHE	0.74	1.00	0.21	10
150	A	MET	0.87	0.66	0.40	10
153	A	ASP	0.71	0.32	0.48	10
154	A	LYS	0.80	0.25	0.43	10
156	A	PRO	0.76	0.47	0.27	3
157	A	THR	0.88	0.33	0.32	10
161	A	GLU	0.79	0.33	0.34	10
164	A	ARG	0.76	0.51	0.37	10
165	A	HIS	0.74	0.60	0.34	10
166	A	MET	0.80	0.66	0.57	10
167	A	GLU	0.62	0.33	0.54	10
168	A	ASP	0.40	0.32	0.50	10
169	A	TYR	0.37	0.80	0.26	10
170	A	HIS	0.76	0.60	0.63	1
171	A	THR	0.50	0.33	0.58	1
172	A	ASP	0.84	0.32	0.51	1
174	A	GLN	0.28	0.43	0.51	1
13	A	TYR	0.49	0.80	0.46	10
14	A	TYR	0.63	0.80	0.21	1
16	A	VAL	0.59	0.56	0.39	10
17	A	VAL	0.81	0.56	0.24	1
20	A	ASN	0.85	0.39	0.42	10
22	A	LEU	0.57	0.70	0.29	10
23	A	GLU	0.55	0.33	0.49	1
24	A	THR	0.85	0.33	0.32	10
118	A	THR	0.57	0.33	0.56	3
126	A	GLU	0.39	0.33	0.53	9
127	A	PHE	0.69	1.00	0.27	9
129	A	GLU	0.64	0.33	0.57	9
130	A	THR	0.54	0.33	0.67	9
131	A	LYS	0.58	0.25	0.59	9
132	A	GLY	0.73	0.41	0.56	9
133	A	ALA	0.64	0.38	0.43	8
134	A	SER	0.54	0.36	0.52	10
135	A	SER	0.58	0.36	0.74	10
136	A	PRO	0.56	0.47	0.58	10
137	A	GLY	0.69	0.41	0.44	10
139	A	LEU	0.73	0.70	0.37	10
143	A	THR	0.73	0.33	0.47	10
146	A	SER	0.74	0.36	0.39	9
147	A	LYS	0.77	0.25	0.46	10
148	A	PRO	0.94	0.47	0.13	10
149	A	PHE	0.74	1.00	0.09	10
150	A	MET	0.87	0.66	0.38	10
151	A	ARG	0.90	0.51	0.30	10
153	A	ASP	0.71	0.32	0.47	10
154	A	LYS	0.80	0.25	0.44	10
155	A	TYR	0.97	0.80	0.08	8
156	A	PRO	0.76	0.47	0.30	2
157	A	THR	0.88	0.33	0.35	10
161	A	GLU	0.79	0.33	0.33	10
164	A	ARG	0.76	0.51	0.34	7
165	A	HIS	0.74	0.60	0.34	10
166	A	MET	0.80	0.66	0.51	7
167	A	GLU	0.62	0.33	0.45	10
168	A	ASP	0.40	0.32	0.61	7
169	A	TYR	0.37	0.80	0.65	7
170	A	HIS	0.76	0.60	0.31	7
171	A	THR	0.50	0.33	0.58	4
173	A	ARG	0.53	0.51	0.49	3
183	A	PHE	0.74	1.00	0.04	8
13	A	TYR	0.49	0.80	0.44	10
16	A	VAL	0.59	0.56	0.40	5
20	A	ASN	0.85	0.39	0.44	5
22	A	LEU	0.57	0.70	0.34	10
24	A	THR	0.85	0.33	0.30	10
41	A	ARG	0.44	0.51	0.52	3
110	A	HIS	0.80	0.60	0.31	2
111	A	PRO	0.74	0.47	0.51	2
114	A	VAL	0.66	0.56	0.45	2
115	A	ASN	0.43	0.39	0.54	2
119	A	GLU	0.47	0.33	0.57	1
126	A	GLU	0.39	0.33	0.57	6
127	A	PHE	0.69	1.00	0.23	6
128	A	MET	0.68	0.66	0.31	6
129	A	GLU	0.64	0.33	0.53	6
130	A	THR	0.54	0.33	0.47	3
131	A	LYS	0.58	0.25	0.74	6
132	A	GLY	0.73	0.41	0.55	6
133	A	ALA	0.64	0.38	0.45	6
134	A	SER	0.54	0.36	0.45	1
135	A	SER	0.58	0.36	0.68	7
136	A	PRO	0.56	0.47	0.54	10
137	A	GLY	0.69	0.41	0.47	7
139	A	LEU	0.73	0.70	0.37	10
143	A	THR	0.73	0.33	0.51	10
146	A	SER	0.74	0.36	0.33	10
147	A	LYS	0.77	0.25	0.42	10
148	A	PRO	0.94	0.47	0.13	4
149	A	PHE	0.74	1.00	0.24	10
150	A	MET	0.87	0.66	0.49	10
153	A	ASP	0.71	0.32	0.49	10
154	A	LYS	0.80	0.25	0.42	10
156	A	PRO	0.76	0.47	0.27	1
157	A	THR	0.88	0.33	0.31	10
161	A	GLU	0.79	0.33	0.30	10
164	A	ARG	0.76	0.51	0.34	1
166	A	MET	0.80	0.66	0.33	10
167	A	GLU	0.62	0.33	0.40	1
168	A	ASP	0.40	0.32	0.54	1
169	A	TYR	0.37	0.80	0.65	1
170	A	HIS	0.76	0.60	0.54	1
172	A	ASP	0.84	0.32	0.46	1
173	A	ARG	0.53	0.51	0.51	1
174	A	GLN	0.28	0.43	0.55	1
13	A	TYR	0.49	0.80	0.44	10
16	A	VAL	0.59	0.56	0.34	10
20	A	ASN	0.85	0.39	0.43	10
22	A	LEU	0.57	0.70	0.29	10
24	A	THR	0.85	0.33	0.29	7
41	A	ARG	0.44	0.51	0.54	2
126	A	GLU	0.39	0.33	0.54	4
127	A	PHE	0.69	1.00	0.26	4
128	A	MET	0.68	0.66	0.31	4
129	A	GLU	0.64	0.33	0.60	4
130	A	THR	0.54	0.33	0.64	4
131	A	LYS	0.58	0.25	0.52	2
132	A	GLY	0.73	0.41	0.59	4
133	A	ALA	0.64	0.38	0.45	4
134	A	SER	0.54	0.36	0.58	4
135	A	SER	0.58	0.36	0.69	4
136	A	PRO	0.56	0.47	0.54	7
137	A	GLY	0.69	0.41	0.44	4
139	A	LEU	0.73	0.70	0.34	7
143	A	THR	0.73	0.33	0.42	7
146	A	SER	0.74	0.36	0.33	5
147	A	LYS	0.77	0.25	0.52	10
148	A	PRO	0.94	0.47	0.16	8
149	A	PHE	0.74	1.00	0.23	10
150	A	MET	0.87	0.66	0.44	10
152	A	LEU	0.78	0.70	0.17	1
153	A	ASP	0.71	0.32	0.50	10
154	A	LYS	0.80	0.25	0.41	10
156	A	PRO	0.76	0.47	0.32	9
157	A	THR	0.88	0.33	0.33	10
161	A	GLU	0.79	0.33	0.31	2
164	A	ARG	0.76	0.51	0.32	1
166	A	MET	0.80	0.66	0.32	1
168	A	ASP	0.40	0.32	0.58	1
169	A	TYR	0.37	0.80	0.64	1
170	A	HIS	0.76	0.60	0.58	1
172	A	ASP	0.84	0.32	0.42	1
173	A	ARG	0.53	0.51	0.50	1
174	A	GLN	0.28	0.43	0.57	1
13	A	TYR	0.49	0.80	0.48	10
16	A	VAL	0.59	0.56	0.35	6
20	A	ASN	0.85	0.39	0.43	6
24	A	THR	0.85	0.33	0.28	10
41	A	ARG	0.44	0.51	0.53	4
84	A	ALA	0.42	0.38	0.55	1
107	A	CYS	0.88	0.64	0.21	7
110	A	HIS	0.80	0.60	0.32	5
111	A	PRO	0.74	0.47	0.47	7
114	A	VAL	0.66	0.56	0.44	7
126	A	GLU	0.39	0.33	0.56	4
127	A	PHE	0.69	1.00	0.26	4
128	A	MET	0.68	0.66	0.33	4
129	A	GLU	0.64	0.33	0.60	4
130	A	THR	0.54	0.33	0.59	4
131	A	LYS	0.58	0.25	0.58	4
132	A	GLY	0.73	0.41	0.57	4
133	A	ALA	0.64	0.38	0.43	1
134	A	SER	0.54	0.36	0.56	5
135	A	SER	0.58	0.36	0.69	5
136	A	PRO	0.56	0.47	0.55	7
137	A	GLY	0.69	0.41	0.44	2
139	A	LEU	0.73	0.70	0.33	7
143	A	THR	0.73	0.33	0.51	7
145	A	LEU	0.91	0.70	0.12	1
146	A	SER	0.74	0.36	0.38	7
147	A	LYS	0.77	0.25	0.40	10
148	A	PRO	0.94	0.47	0.23	10
149	A	PHE	0.74	1.00	0.24	10
150	A	MET	0.87	0.66	0.46	10
153	A	ASP	0.71	0.32	0.48	10
154	A	LYS	0.80	0.25	0.45	10
156	A	PRO	0.76	0.47	0.29	8
157	A	THR	0.88	0.33	0.35	10
161	A	GLU	0.79	0.33	0.36	10
164	A	ARG	0.76	0.51	0.35	9
165	A	HIS	0.74	0.60	0.34	1
166	A	MET	0.80	0.66	0.52	9
168	A	ASP	0.40	0.32	0.64	9
169	A	TYR	0.37	0.80	0.65	9
170	A	HIS	0.76	0.60	0.57	9
172	A	ASP	0.84	0.32	0.39	9
183	A	PHE	0.74	1.00	0.05	8
188	A	ALA	0.57	0.38	0.46	3
191	A	GLN	0.90	0.43	0.53	7
192	A	GLU	0.78	0.33	0.50	7
194	A	ARG	0.74	0.51	0.55	7
195	A	LYS	0.74	0.25	0.52	7
198	A	GLU	0.76	0.33	0.32	1
199	A	LEU	0.47	0.70	0.35	7
13	A	TYR	0.49	0.80	0.47	6
16	A	VAL	0.59	0.56	0.43	10
20	A	ASN	0.85	0.39	0.41	10
24	A	THR	0.85	0.33	0.27	9
110	A	HIS	0.80	0.60	0.26	5
111	A	PRO	0.74	0.47	0.47	5
114	A	VAL	0.66	0.56	0.40	5
115	A	ASN	0.43	0.39	0.53	5
127	A	PHE	0.69	1.00	0.27	4
128	A	MET	0.68	0.66	0.35	4
129	A	GLU	0.64	0.33	0.61	4
130	A	THR	0.54	0.33	0.65	4
131	A	LYS	0.58	0.25	0.52	4
132	A	GLY	0.73	0.41	0.60	4
133	A	ALA	0.64	0.38	0.46	4
134	A	SER	0.54	0.36	0.56	4
135	A	SER	0.58	0.36	0.69	4
136	A	PRO	0.56	0.47	0.57	7
137	A	GLY	0.69	0.41	0.44	4
139	A	LEU	0.73	0.70	0.35	7
143	A	THR	0.73	0.33	0.45	7
146	A	SER	0.74	0.36	0.38	10
147	A	LYS	0.77	0.25	0.44	10
148	A	PRO	0.94	0.47	0.25	10
149	A	PHE	0.74	1.00	0.27	10
150	A	MET	0.87	0.66	0.49	10
153	A	ASP	0.71	0.32	0.46	10
154	A	LYS	0.80	0.25	0.41	10
156	A	PRO	0.76	0.47	0.26	1
157	A	THR	0.88	0.33	0.29	10
161	A	GLU	0.79	0.33	0.29	6
164	A	ARG	0.76	0.51	0.41	6
166	A	MET	0.80	0.66	0.50	5
167	A	GLU	0.62	0.33	0.55	5
168	A	ASP	0.40	0.32	0.58	5
169	A	TYR	0.37	0.80	0.60	5
170	A	HIS	0.76	0.60	0.37	5
171	A	THR	0.50	0.33	0.56	4
172	A	ASP	0.84	0.32	0.52	4
174	A	GLN	0.28	0.43	0.57	4
12	A	SER	0.40	0.36	0.52	4
13	A	TYR	0.49	0.80	0.52	9
14	A	TYR	0.63	0.80	0.19	9
16	A	VAL	0.59	0.56	0.51	10
20	A	ASN	0.85	0.39	0.44	10
22	A	LEU	0.57	0.70	0.32	10
23	A	GLU	0.55	0.33	0.51	1
24	A	THR	0.85	0.33	0.31	10
110	A	HIS	0.80	0.60	0.38	10
111	A	PRO	0.74	0.47	0.50	9
114	A	VAL	0.66	0.56	0.49	9
115	A	ASN	0.43	0.39	0.54	9
119	A	GLU	0.47	0.33	0.58	4
120	A	HIS	0.65	0.60	0.38	1
127	A	PHE	0.69	1.00	0.30	5
129	A	GLU	0.64	0.33	0.47	5
130	A	THR	0.54	0.33	0.51	4
131	A	LYS	0.58	0.25	0.73	5
132	A	GLY	0.73	0.41	0.58	5
133	A	ALA	0.64	0.38	0.43	5
134	A	SER	0.54	0.36	0.52	2
135	A	SER	0.58	0.36	0.69	5
136	A	PRO	0.56	0.47	0.54	6
137	A	GLY	0.69	0.41	0.38	1
139	A	LEU	0.73	0.70	0.34	6
142	A	THR	0.70	0.33	0.37	6
143	A	THR	0.73	0.33	0.53	6
145	A	LEU	0.91	0.70	0.15	1
146	A	SER	0.74	0.36	0.41	10
147	A	LYS	0.77	0.25	0.44	10
148	A	PRO	0.94	0.47	0.18	10
149	A	PHE	0.74	1.00	0.14	10
150	A	MET	0.87	0.66	0.48	10
151	A	ARG	0.90	0.51	0.22	10
153	A	ASP	0.71	0.32	0.48	10
154	A	LYS	0.80	0.25	0.44	10
156	A	PRO	0.76	0.47	0.27	3
157	A	THR	0.88	0.33	0.32	10
161	A	GLU	0.79	0.33	0.33	9
164	A	ARG	0.76	0.51	0.34	3
166	A	MET	0.80	0.66	0.46	3
167	A	GLU	0.62	0.33	0.52	3
168	A	ASP	0.40	0.32	0.62	1
169	A	TYR	0.37	0.80	0.63	1
170	A	HIS	0.76	0.60	0.33	3
183	A	PHE	0.74	1.00	0.06	3
13	A	TYR	0.49	0.80	0.47	10
14	A	TYR	0.63	0.80	0.17	5
16	A	VAL	0.59	0.56	0.36	8
17	A	VAL	0.81	0.56	0.21	1
20	A	ASN	0.85	0.39	0.43	8
24	A	THR	0.85	0.33	0.30	10
37	A	SER	0.62	0.36	0.48	1
41	A	ARG	0.44	0.51	0.53	1
110	A	HIS	0.80	0.60	0.27	4
111	A	PRO	0.74	0.47	0.44	3
114	A	VAL	0.66	0.56	0.42	7
118	A	THR	0.57	0.33	0.57	2
119	A	GLU	0.47	0.33	0.57	3
120	A	HIS	0.65	0.60	0.38	6
126	A	GLU	0.39	0.33	0.55	4
127	A	PHE	0.69	1.00	0.28	4
129	A	GLU	0.64	0.33	0.56	4
130	A	THR	0.54	0.33	0.65	4
131	A	LYS	0.58	0.25	0.58	4
132	A	GLY	0.73	0.41	0.52	4
133	A	ALA	0.64	0.38	0.42	3
134	A	SER	0.54	0.36	0.58	4
135	A	SER	0.58	0.36	0.70	4
136	A	PRO	0.56	0.47	0.53	6
137	A	GLY	0.69	0.41	0.41	3
139	A	LEU	0.73	0.70	0.32	10
142	A	THR	0.70	0.33	0.31	2
143	A	THR	0.73	0.33	0.49	10
146	A	SER	0.74	0.36	0.34	10
147	A	LYS	0.77	0.25	0.46	10
148	A	PRO	0.94	0.47	0.13	10
149	A	PHE	0.74	1.00	0.22	10
150	A	MET	0.87	0.66	0.46	10
152	A	LEU	0.78	0.70	0.20	4
153	A	ASP	0.71	0.32	0.51	10
154	A	LYS	0.80	0.25	0.44	10
156	A	PRO	0.76	0.47	0.26	5
157	A	THR	0.88	0.33	0.34	10
161	A	GLU	0.79	0.33	0.30	10
164	A	ARG	0.76	0.51	0.31	10
166	A	MET	0.80	0.66	0.44	10
167	A	GLU	0.62	0.33	0.43	10
168	A	ASP	0.40	0.32	0.65	10
169	A	TYR	0.37	0.80	0.50	10
170	A	HIS	0.76	0.60	0.57	10
171	A	THR	0.50	0.33	0.54	10
172	A	ASP	0.84	0.32	0.39	10
173	A	ARG	0.53	0.51	0.49	10
174	A	GLN	0.28	0.43	0.54	10
183	A	PHE	0.74	1.00	0.03	5
13	A	TYR	0.49	0.80	0.39	1
14	A	TYR	0.63	0.80	0.16	1
16	A	VAL	0.59	0.56	0.41	8
20	A	ASN	0.85	0.39	0.44	9
22	A	LEU	0.57	0.70	0.32	9
24	A	THR	0.85	0.33	0.27	9
25	A	GLU	1.00	0.33	0.09	4
107	A	CYS	0.88	0.64	0.18	1
111	A	PRO	0.74	0.47	0.51	1
115	A	ASN	0.43	0.39	0.52	1
126	A	GLU	0.39	0.33	0.55	4
127	A	PHE	0.69	1.00	0.29	4
128	A	MET	0.68	0.66	0.28	4
129	A	GLU	0.64	0.33	0.57	4
130	A	THR	0.54	0.33	0.68	4
131	A	LYS	0.58	0.25	0.54	4
132	A	GLY	0.73	0.41	0.61	4
133	A	ALA	0.64	0.38	0.44	4
134	A	SER	0.54	0.36	0.54	4
135	A	SER	0.58	0.36	0.71	4
136	A	PRO	0.56	0.47	0.55	4
137	A	GLY	0.69	0.41	0.42	4
139	A	LEU	0.73	0.70	0.36	8
143	A	THR	0.73	0.33	0.51	6
146	A	SER	0.74	0.36	0.33	5
147	A	LYS	0.77	0.25	0.40	10
148	A	PRO	0.94	0.47	0.16	10
149	A	PHE	0.74	1.00	0.22	9
150	A	MET	0.87	0.66	0.43	10
151	A	ARG	0.90	0.51	0.21	10
153	A	ASP	0.71	0.32	0.43	10
154	A	LYS	0.80	0.25	0.40	10
155	A	TYR	0.97	0.80	0.08	2
157	A	THR	0.88	0.33	0.32	10
161	A	GLU	0.79	0.33	0.24	1
166	A	MET	0.80	0.66	0.35	1
167	A	GLU	0.62	0.33	0.45	1
169	A	TYR	0.37	0.80	0.66	1
170	A	HIS	0.76	0.60	0.63	1
171	A	THR	0.50	0.33	0.59	1
172	A	ASP	0.84	0.32	0.35	1
174	A	GLN	0.28	0.43	0.52	1
183	A	PHE	0.74	1.00	0.05	2
191	A	GLN	0.90	0.43	0.49	1
192	A	GLU	0.78	0.33	0.46	1
194	A	ARG	0.74	0.51	0.45	1
195	A	LYS	0.74	0.25	0.52	1
199	A	LEU	0.47	0.70	0.54	1
13	A	TYR	0.49	0.80	0.43	8
14	A	TYR	0.63	0.80	0.15	8
16	A	VAL	0.59	0.56	0.42	9
17	A	VAL	0.81	0.56	0.22	8
20	A	ASN	0.85	0.39	0.43	3
22	A	LEU	0.57	0.70	0.32	10
24	A	THR	0.85	0.33	0.29	10
26	A	ASN	0.65	0.39	0.39	1
41	A	ARG	0.44	0.51	0.56	1
42	A	PRO	0.68	0.47	0.41	4
45	A	THR	0.50	0.33	0.61	1
110	A	HIS	0.80	0.60	0.26	3
111	A	PRO	0.74	0.47	0.34	1
114	A	VAL	0.66	0.56	0.43	4
115	A	ASN	0.43	0.39	0.52	3
120	A	HIS	0.65	0.60	0.38	3
126	A	GLU	0.39	0.33	0.54	10
127	A	PHE	0.69	1.00	0.28	10
128	A	MET	0.68	0.66	0.28	10
129	A	GLU	0.64	0.33	0.48	10
130	A	THR	0.54	0.33	0.56	10
131	A	LYS	0.58	0.25	0.72	10
132	A	GLY	0.73	0.41	0.60	10
133	A	ALA	0.64	0.38	0.44	10
134	A	SER	0.54	0.36	0.51	10
135	A	SER	0.58	0.36	0.70	10
136	A	PRO	0.56	0.47	0.57	10
137	A	GLY	0.69	0.41	0.44	10
139	A	LEU	0.73	0.70	0.32	10
143	A	THR	0.73	0.33	0.43	10
146	A	SER	0.74	0.36	0.33	10
147	A	LYS	0.77	0.25	0.48	10
148	A	PRO	0.94	0.47	0.12	10
149	A	PHE	0.74	1.00	0.20	10
150	A	MET	0.87	0.66	0.42	10
151	A	ARG	0.90	0.51	0.23	10
153	A	ASP	0.71	0.32	0.46	10
154	A	LYS	0.80	0.25	0.41	10
156	A	PRO	0.76	0.47	0.24	8
157	A	THR	0.88	0.33	0.30	10
161	A	GLU	0.79	0.33	0.26	8
164	A	ARG	0.76	0.51	0.29	5
166	A	MET	0.80	0.66	0.42	5
167	A	GLU	0.62	0.33	0.38	2
168	A	ASP	0.40	0.32	0.62	5
169	A	TYR	0.37	0.80	0.66	5
170	A	HIS	0.76	0.60	0.41	5
171	A	THR	0.50	0.33	0.52	5
172	A	ASP	0.84	0.32	0.49	5
173	A	ARG	0.53	0.51	0.52	5
174	A	GLN	0.28	0.43	0.56	5
191	A	GLN	0.90	0.43	0.49	3
192	A	GLU	0.78	0.33	0.47	3
194	A	ARG	0.74	0.51	0.27	3
195	A	LYS	0.74	0.25	0.37	3
199	A	LEU	0.47	0.70	0.52	3
9	A	ILE	0.23	0.64	0.49	6
13	A	TYR	0.49	0.80	0.49	9
14	A	TYR	0.63	0.80	0.18	6
16	A	VAL	0.59	0.56	0.40	10
20	A	ASN	0.85	0.39	0.45	10
24	A	THR	0.85	0.33	0.30	7
25	A	GLU	1.00	0.33	0.15	9
42	A	PRO	0.68	0.47	0.41	4
92	A	PHE	0.82	1.00	0.06	2
126	A	GLU	0.39	0.33	0.55	6
127	A	PHE	0.69	1.00	0.27	6
128	A	MET	0.68	0.66	0.35	6
129	A	GLU	0.64	0.33	0.61	6
130	A	THR	0.54	0.33	0.68	6
131	A	LYS	0.58	0.25	0.53	4
132	A	GLY	0.73	0.41	0.57	6
133	A	ALA	0.64	0.38	0.47	6
134	A	SER	0.54	0.36	0.50	6
135	A	SER	0.58	0.36	0.71	6
136	A	PRO	0.56	0.47	0.58	10
137	A	GLY	0.69	0.41	0.47	6
139	A	LEU	0.73	0.70	0.37	10
143	A	THR	0.73	0.33	0.44	10
146	A	SER	0.74	0.36	0.42	10
147	A	LYS	0.77	0.25	0.44	10
148	A	PRO	0.94	0.47	0.16	10
149	A	PHE	0.74	1.00	0.23	10
150	A	MET	0.87	0.66	0.44	10
151	A	ARG	0.90	0.51	0.21	10
153	A	ASP	0.71	0.32	0.47	10
154	A	LYS	0.80	0.25	0.43	10
155	A	TYR	0.97	0.80	0.06	2
156	A	PRO	0.76	0.47	0.27	1
157	A	THR	0.88	0.33	0.32	10
160	A	LYS	0.60	0.25	0.44	1
161	A	GLU	0.79	0.33	0.33	9
164	A	ARG	0.76	0.51	0.39	8
166	A	MET	0.80	0.66	0.42	8
167	A	GLU	0.62	0.33	0.56	8
168	A	ASP	0.40	0.32	0.68	8
169	A	TYR	0.37	0.80	0.47	8
170	A	HIS	0.76	0.60	0.64	8
172	A	ASP	0.84	0.32	0.43	8
173	A	ARG	0.53	0.51	0.55	8
174	A	GLN	0.28	0.43	0.58	8
180	A	MET	0.62	0.66	0.33	2
183	A	PHE	0.74	1.00	0.05	2
13	A	TYR	0.49	0.80	0.51	2
14	A	TYR	0.63	0.80	0.19	2
16	A	VAL	0.59	0.56	0.41	10
20	A	ASN	0.85	0.39	0.45	10
23	A	GLU	0.55	0.33	0.50	1
24	A	THR	0.85	0.33	0.31	10
41	A	ARG	0.44	0.51	0.55	1
42	A	PRO	0.68	0.47	0.42	1
127	A	PHE	0.69	1.00	0.24	1
129	A	GLU	0.64	0.33	0.58	1
130	A	THR	0.54	0.33	0.65	1
131	A	LYS	0.58	0.25	0.59	1
132	A	GLY	0.73	0.41	0.58	1
133	A	ALA	0.64	0.38	0.45	1
134	A	SER	0.54	0.36	0.54	1
135	A	SER	0.58	0.36	0.73	1
136	A	PRO	0.56	0.47	0.56	1
137	A	GLY	0.69	0.41	0.47	1
139	A	LEU	0.73	0.70	0.36	1
143	A	THR	0.73	0.33	0.41	1
146	A	SER	0.74	0.36	0.37	2
147	A	LYS	0.77	0.25	0.47	10
148	A	PRO	0.94	0.47	0.15	6
149	A	PHE	0.74	1.00	0.28	10
150	A	MET	0.87	0.66	0.35	10
153	A	ASP	0.71	0.32	0.47	10
154	A	LYS	0.80	0.25	0.44	10
156	A	PRO	0.76	0.47	0.30	6
157	A	THR	0.88	0.33	0.35	10
161	A	GLU	0.79	0.33	0.22	2
166	A	MET	0.80	0.66	0.50	2
167	A	GLU	0.62	0.33	0.52	2
169	A	TYR	0.37	0.80	0.56	2
170	A	HIS	0.76	0.60	0.60	2
171	A	THR	0.50	0.33	0.63	2
172	A	ASP	0.84	0.32	0.41	2
173	A	ARG	0.53	0.51	0.41	2
174	A	GLN	0.28	0.43	0.51	2
183	A	PHE	0.74	1.00	0.04	6
11	A	LYS	0.36	0.25	0.59	4
13	A	TYR	0.49	0.80	0.40	5
14	A	TYR	0.63	0.80	0.19	4
20	A	ASN	0.85	0.39	0.44	10
24	A	THR	0.85	0.33	0.28	10
107	A	CYS	0.88	0.64	0.19	2
110	A	HIS	0.80	0.60	0.28	2
111	A	PRO	0.74	0.47	0.50	2
114	A	VAL	0.66	0.56	0.39	7
115	A	ASN	0.43	0.39	0.53	2
126	A	GLU	0.39	0.33	0.57	1
127	A	PHE	0.69	1.00	0.26	1
128	A	MET	0.68	0.66	0.33	1
129	A	GLU	0.64	0.33	0.58	1
130	A	THR	0.54	0.33	0.56	1
131	A	LYS	0.58	0.25	0.68	1
132	A	GLY	0.73	0.41	0.40	1
134	A	SER	0.54	0.36	0.55	1
135	A	SER	0.58	0.36	0.69	1
136	A	PRO	0.56	0.47	0.54	6
137	A	GLY	0.69	0.41	0.43	1
139	A	LEU	0.73	0.70	0.30	6
143	A	THR	0.73	0.33	0.45	6
146	A	SER	0.74	0.36	0.34	7
147	A	LYS	0.77	0.25	0.47	10
148	A	PRO	0.94	0.47	0.11	6
149	A	PHE	0.74	1.00	0.24	10
150	A	MET	0.87	0.66	0.43	10
151	A	ARG	0.90	0.51	0.24	10
153	A	ASP	0.71	0.32	0.44	10
154	A	LYS	0.80	0.25	0.42	10
157	A	THR	0.88	0.33	0.31	10
161	A	GLU	0.79	0.33	0.28	5
164	A	ARG	0.76	0.51	0.34	1
166	A	MET	0.80	0.66	0.44	5
167	A	GLU	0.62	0.33	0.48	2
169	A	TYR	0.37	0.80	0.61	2
170	A	HIS	0.76	0.60	0.67	2
172	A	ASP	0.84	0.32	0.44	2
174	A	GLN	0.28	0.43	0.55	2
191	A	GLN	0.90	0.43	0.52	2
192	A	GLU	0.78	0.33	0.43	2
194	A	ARG	0.74	0.51	0.54	2
195	A	LYS	0.74	0.25	0.48	2
198	A	GLU	0.76	0.33	0.37	1
199	A	LEU	0.47	0.70	0.54	2
201	A	LEU	0.48	0.70	0.34	1
204	A	LEU	0.48	0.70	0.30	1
12	A	SER	0.40	0.36	0.51	10
13	A	TYR	0.49	0.80	0.53	10
14	A	TYR	0.63	0.80	0.15	10
16	A	VAL	0.59	0.56	0.49	10
17	A	VAL	0.81	0.56	0.29	10
19	A	GLN	0.48	0.43	0.50	10
20	A	ASN	0.85	0.39	0.45	10
22	A	LEU	0.57	0.70	0.31	10
23	A	GLU	0.55	0.33	0.50	1
24	A	THR	0.85	0.33	0.32	10
92	A	PHE	0.82	1.00	0.07	8
110	A	HIS	0.80	0.60	0.24	1
114	A	VAL	0.66	0.56	0.44	1
118	A	THR	0.57	0.33	0.57	4
120	A	HIS	0.65	0.60	0.32	4
126	A	GLU	0.39	0.33	0.56	8
127	A	PHE	0.69	1.00	0.28	8
128	A	MET	0.68	0.66	0.40	8
129	A	GLU	0.64	0.33	0.60	8
130	A	THR	0.54	0.33	0.56	8
131	A	LYS	0.58	0.25	0.68	8
132	A	GLY	0.73	0.41	0.40	8
133	A	ALA	0.64	0.38	0.41	5
134	A	SER	0.54	0.36	0.54	8
135	A	SER	0.58	0.36	0.68	8
136	A	PRO	0.56	0.47	0.58	9
137	A	GLY	0.69	0.41	0.47	9
139	A	LEU	0.73	0.70	0.36	9
143	A	THR	0.73	0.33	0.45	9
145	A	LEU	0.91	0.70	0.12	3
146	A	SER	0.74	0.36	0.36	9
147	A	LYS	0.77	0.25	0.43	10
148	A	PRO	0.94	0.47	0.21	10
149	A	PHE	0.74	1.00	0.14	10
150	A	MET	0.87	0.66	0.47	10
151	A	ARG	0.90	0.51	0.22	10
153	A	ASP	0.71	0.32	0.42	10
154	A	LYS	0.80	0.25	0.42	10
155	A	TYR	0.97	0.80	0.07	8
156	A	PRO	0.76	0.47	0.28	2
157	A	THR	0.88	0.33	0.35	10
161	A	GLU	0.79	0.33	0.30	10
164	A	ARG	0.76	0.51	0.34	9
166	A	MET	0.80	0.66	0.30	10
167	A	GLU	0.62	0.33	0.42	8
169	A	TYR	0.37	0.80	0.60	9
170	A	HIS	0.76	0.60	0.63	9
172	A	ASP	0.84	0.32	0.37	9
173	A	ARG	0.53	0.51	0.49	9
174	A	GLN	0.28	0.43	0.53	9
183	A	PHE	0.74	1.00	0.03	8
191	A	GLN	0.90	0.43	0.44	1
192	A	GLU	0.78	0.33	0.37	1
194	A	ARG	0.74	0.51	0.28	1
195	A	LYS	0.74	0.25	0.48	1
199	A	LEU	0.47	0.70	0.51	1
13	A	TYR	0.49	0.80	0.42	1
14	A	TYR	0.63	0.80	0.21	1
20	A	ASN	0.85	0.39	0.44	6
24	A	THR	0.85	0.33	0.28	10
107	A	CYS	0.88	0.64	0.13	2
110	A	HIS	0.80	0.60	0.29	2
111	A	PRO	0.74	0.47	0.46	2
114	A	VAL	0.66	0.56	0.46	2
115	A	ASN	0.43	0.39	0.55	2
118	A	THR	0.57	0.33	0.56	2
119	A	GLU	0.47	0.33	0.57	2
126	A	GLU	0.39	0.33	0.55	1
127	A	PHE	0.69	1.00	0.25	1
128	A	MET	0.68	0.66	0.36	1
129	A	GLU	0.64	0.33	0.60	1
130	A	THR	0.54	0.33	0.57	1
131	A	LYS	0.58	0.25	0.65	1
132	A	GLY	0.73	0.41	0.41	1
134	A	SER	0.54	0.36	0.53	1
135	A	SER	0.58	0.36	0.66	1
136	A	PRO	0.56	0.47	0.51	10
137	A	GLY	0.69	0.41	0.44	1
139	A	LEU	0.73	0.70	0.33	10
143	A	THR	0.73	0.33	0.41	10
146	A	SER	0.74	0.36	0.31	6
147	A	LYS	0.77	0.25	0.47	10
148	A	PRO	0.94	0.47	0.14	8
149	A	PHE	0.74	1.00	0.12	10
150	A	MET	0.87	0.66	0.46	10
151	A	ARG	0.90	0.51	0.24	10
153	A	ASP	0.71	0.32	0.42	10
154	A	LYS	0.80	0.25	0.43	10
155	A	TYR	0.97	0.80	0.04	1
157	A	THR	0.88	0.33	0.30	10
161	A	GLU	0.79	0.33	0.29	1
191	A	GLN	0.90	0.43	0.55	2
192	A	GLU	0.78	0.33	0.47	2
194	A	ARG	0.74	0.51	0.54	2
195	A	LYS	0.74	0.25	0.45	2
198	A	GLU	0.76	0.33	0.37	2
199	A	LEU	0.47	0.70	0.62	2
201	A	LEU	0.48	0.70	0.44	2
204	A	LEU	0.48	0.70	0.26	2
12	A	SER	0.40	0.36	0.50	2
13	A	TYR	0.49	0.80	0.56	10
14	A	TYR	0.63	0.80	0.27	6
16	A	VAL	0.59	0.56	0.41	10
20	A	ASN	0.85	0.39	0.43	10
24	A	THR	0.85	0.33	0.25	10
41	A	ARG	0.44	0.51	0.54	6
42	A	PRO	0.68	0.47	0.39	1
45	A	THR	0.50	0.33	0.60	1
122	A	GLU	0.52	0.33	0.60	6
126	A	GLU	0.39	0.33	0.54	6
127	A	PHE	0.69	1.00	0.25	6
129	A	GLU	0.64	0.33	0.56	6
130	A	THR	0.54	0.33	0.65	6
131	A	LYS	0.58	0.25	0.59	6
132	A	GLY	0.73	0.41	0.59	6
133	A	ALA	0.64	0.38	0.44	6
134	A	SER	0.54	0.36	0.52	6
135	A	SER	0.58	0.36	0.72	6
136	A	PRO	0.56	0.47	0.60	10
137	A	GLY	0.69	0.41	0.46	6
139	A	LEU	0.73	0.70	0.33	10
143	A	THR	0.73	0.33	0.44	10
146	A	SER	0.74	0.36	0.32	4
147	A	LYS	0.77	0.25	0.44	10
148	A	PRO	0.94	0.47	0.12	10
149	A	PHE	0.74	1.00	0.23	10
150	A	MET	0.87	0.66	0.42	10
153	A	ASP	0.71	0.32	0.47	10
154	A	LYS	0.80	0.25	0.45	10
156	A	PRO	0.76	0.47	0.27	7
157	A	THR	0.88	0.33	0.32	10
161	A	GLU	0.79	0.33	0.27	6
164	A	ARG	0.76	0.51	0.37	4
166	A	MET	0.80	0.66	0.48	4
167	A	GLU	0.62	0.33	0.49	4
168	A	ASP	0.40	0.32	0.50	2
169	A	TYR	0.37	0.80	0.64	2
170	A	HIS	0.76	0.60	0.65	2
172	A	ASP	0.84	0.32	0.41	2
173	A	ARG	0.53	0.51	0.48	2
174	A	GLN	0.28	0.43	0.54	2
188	A	ALA	0.57	0.38	0.44	1
191	A	GLN	0.90	0.43	0.50	2
192	A	GLU	0.78	0.33	0.48	2
194	A	ARG	0.74	0.51	0.39	2
195	A	LYS	0.74	0.25	0.58	2
198	A	GLU	0.76	0.33	0.45	2
199	A	LEU	0.47	0.70	0.57	2
200	A	GLU	0.49	0.33	0.52	2
201	A	LEU	0.48	0.70	0.29	2
202	A	GLN	0.52	0.43	0.65	1
203	A	ILE	0.47	0.64	0.68	1
204	A	LEU	0.48	0.70	0.41	1
16	A	VAL	0.59	0.56	0.46	10
20	A	ASN	0.85	0.39	0.41	10
23	A	GLU	0.55	0.33	0.49	1
24	A	THR	0.85	0.33	0.29	10
67	A	PHE	0.71	1.00	0.12	3
110	A	HIS	0.80	0.60	0.25	9
111	A	PRO	0.74	0.47	0.43	9
114	A	VAL	0.66	0.56	0.41	9
115	A	ASN	0.43	0.39	0.53	9
118	A	THR	0.57	0.33	0.56	2
119	A	GLU	0.47	0.33	0.58	1
120	A	HIS	0.65	0.60	0.40	2
128	A	MET	0.68	0.66	0.29	4
129	A	GLU	0.64	0.33	0.60	4
130	A	THR	0.54	0.33	0.56	4
131	A	LYS	0.58	0.25	0.68	4
132	A	GLY	0.73	0.41	0.43	4
133	A	ALA	0.64	0.38	0.41	2
134	A	SER	0.54	0.36	0.55	7
135	A	SER	0.58	0.36	0.67	7
136	A	PRO	0.56	0.47	0.56	9
137	A	GLY	0.69	0.41	0.45	7
139	A	LEU	0.73	0.70	0.37	9
142	A	THR	0.70	0.33	0.32	1
143	A	THR	0.73	0.33	0.51	9
145	A	LEU	0.91	0.70	0.15	2
146	A	SER	0.74	0.36	0.36	9
147	A	LYS	0.77	0.25	0.45	10
148	A	PRO	0.94	0.47	0.17	10
149	A	PHE	0.74	1.00	0.17	10
150	A	MET	0.87	0.66	0.37	10
151	A	ARG	0.90	0.51	0.31	10
153	A	ASP	0.71	0.32	0.45	10
154	A	LYS	0.80	0.25	0.41	10
155	A	TYR	0.97	0.80	0.08	3
156	A	PRO	0.76	0.47	0.29	4
157	A	THR	0.88	0.33	0.34	10
183	A	PHE	0.74	1.00	0.05	5
188	A	ALA	0.57	0.38	0.48	8
191	A	GLN	0.90	0.43	0.57	9
192	A	GLU	0.78	0.33	0.51	9
194	A	ARG	0.74	0.51	0.42	9
195	A	LYS	0.74	0.25	0.48	9
199	A	LEU	0.47	0.70	0.42	9
13	A	TYR	0.49	0.80	0.49	10
14	A	TYR	0.63	0.80	0.17	10
16	A	VAL	0.59	0.56	0.36	1
20	A	ASN	0.85	0.39	0.44	1
22	A	LEU	0.57	0.70	0.32	10
24	A	THR	0.85	0.33	0.25	10
41	A	ARG	0.44	0.51	0.56	1
42	A	PRO	0.68	0.47	0.43	10
45	A	THR	0.50	0.33	0.62	1
110	A	HIS	0.80	0.60	0.29	8
111	A	PRO	0.74	0.47	0.42	9
114	A	VAL	0.66	0.56	0.43	9
115	A	ASN	0.43	0.39	0.53	9
118	A	THR	0.57	0.33	0.55	5
119	A	GLU	0.47	0.33	0.57	4
120	A	HIS	0.65	0.60	0.37	2
127	A	PHE	0.69	1.00	0.27	10
128	A	MET	0.68	0.66	0.30	10
129	A	GLU	0.64	0.33	0.59	10
130	A	THR	0.54	0.33	0.56	10
131	A	LYS	0.58	0.25	0.69	10
132	A	GLY	0.73	0.41	0.44	10
133	A	ALA	0.64	0.38	0.44	10
134	A	SER	0.54	0.36	0.52	8
135	A	SER	0.58	0.36	0.69	10
136	A	PRO	0.56	0.47	0.57	10
137	A	GLY	0.69	0.41	0.46	10
139	A	LEU	0.73	0.70	0.31	10
143	A	THR	0.73	0.33	0.45	10
146	A	SER	0.74	0.36	0.33	10
147	A	LYS	0.77	0.25	0.36	10
148	A	PRO	0.94	0.47	0.12	9
149	A	PHE	0.74	1.00	0.25	10
150	A	MET	0.87	0.66	0.47	10
151	A	ARG	0.90	0.51	0.10	3
153	A	ASP	0.71	0.32	0.49	10
154	A	LYS	0.80	0.25	0.38	10
156	A	PRO	0.76	0.47	0.26	2
157	A	THR	0.88	0.33	0.31	10
161	A	GLU	0.79	0.33	0.27	10
164	A	ARG	0.76	0.51	0.29	9
166	A	MET	0.80	0.66	0.41	10
167	A	GLU	0.62	0.33	0.43	8
168	A	ASP	0.40	0.32	0.60	10
169	A	TYR	0.37	0.80	0.68	10
170	A	HIS	0.76	0.60	0.49	10
171	A	THR	0.50	0.33	0.52	10
172	A	ASP	0.84	0.32	0.33	10
173	A	ARG	0.53	0.51	0.49	10
174	A	GLN	0.28	0.43	0.53	10
180	A	MET	0.62	0.66	0.34	10
183	A	PHE	0.74	1.00	0.02	2
191	A	GLN	0.90	0.43	0.49	9
192	A	GLU	0.78	0.33	0.39	9
194	A	ARG	0.74	0.51	0.39	9
195	A	LYS	0.74	0.25	0.51	9
198	A	GLU	0.76	0.33	0.42	8
199	A	LEU	0.47	0.70	0.47	9
201	A	LEU	0.48	0.70	0.38	8

Pre-computed interfaces

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JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BY1 chain A sc2

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