Structural properties data for 1AVX

Chain	residue	residue number	one letter	Pos_x	Pos_y	Pos_z	Secondary structure	Abs. ASA	Rel. ASA	Packing density	Conservation score
A	ILE	16	I	-1.179	53.921	96.102	C	0	0.0	16	0.647
A	VAL	17	V	-4.038	53.955	98.656	B	7	4.5	11	0.763
A	GLY	18	G	-6.992	56.311	98.492	S	47	59.7	5	0.868
A	GLY	19	G	-5.857	57.792	95.202	C	23	29.2	7	0.956
A	TYR	20	Y	-7.768	57.362	91.908	E	105	49.1	6	0.349
A	THR	21	T	-7.073	55.621	88.593	E	78	56.2	6	0.430
A	CYS	22	C	-4.889	57.812	86.373	C	4	2.7	10	0.633
A	ALA	23	A	-6.202	58.558	82.899	C	62	56.2	5	0.355
A	ALA	24	A	-4.488	56.931	79.948	T	65	58.9	4	0.374
A	ASN	25	N	-0.934	58.096	79.549	T	68	46.4	7	0.465
A	SER	26	S	-1.690	60.925	82.009	S	61	52.0	5	0.572
A	ILE	27	I	1.778	60.455	83.475	S	11	5.9	6	0.327
A	PRO	28	P	4.037	59.615	80.437	T	32	22.5	8	0.818
A	TYR	29	Y	7.335	59.618	82.346	T	30	14.0	8	0.536
A	GLN	30	Q	6.324	56.821	84.739	E	8	4.4	7	0.716
A	VAL	31	V	7.883	53.419	84.364	E	2	1.3	7	0.633
A	SER	32	S	7.977	49.986	85.893	E	1	0.8	8	0.576
A	LEU	33	L	10.838	47.955	87.170	E	0	0.0	9	0.775
A	ASN	34	N	9.966	44.406	86.210	E	16	10.9	9	0.449
A	SER	37	S	11.893	41.299	87.131	S	37	31.5	6	0.371
A	GLY	38	G	9.479	38.457	86.879	S	74	94.0	2	0.405
A	SER	39	S	6.752	40.922	87.771	S	44	37.5	4	0.321
A	HIS	40	H	6.144	44.502	88.818	E	8	4.3	9	0.554
A	PHE	41	F	8.091	45.165	92.012	E	0	0.0	9	0.598
A	CYS	42	C	8.956	48.871	91.840	E	0	0.0	10	0.956
A	GLY	43	G	8.607	51.899	89.605	E	2	2.5	8	0.905
A	GLY	44	G	10.699	54.711	88.277	E	0	0.0	11	0.883
A	SER	45	S	10.749	57.784	86.130	E	2	1.7	10	0.594
A	LEU	46	L	12.372	58.488	82.773	E	0	0.0	8	0.853
A	ILE	47	I	14.497	61.651	82.898	E	20	10.8	7	0.644
A	ASN	48	N	16.149	61.455	79.419	E	49	33.4	5	0.507
A	SER	49	S	15.753	58.883	76.544	T	45	38.3	6	0.404
A	GLN	50	Q	18.317	56.508	78.090	T	59	33.0	7	0.463
A	TRP	51	W	18.263	56.879	81.941	E	3	1.2	7	0.900
A	VAL	52	V	15.809	55.974	84.746	E	0	0.0	9	0.785
A	VAL	53	V	16.034	57.420	88.355	E	0	0.0	8	0.661
A	SER	54	S	14.421	55.341	91.150	E	0	0.0	12	0.650
A	ALA	55	A	14.712	54.061	94.759	C	0	0.0	10	0.886
A	ALA	56	A	18.083	52.450	95.621	G	2	1.8	9	0.799
A	HIS	57	H	16.480	49.791	97.733	G	9	4.9	7	0.956
A	CYS	58	C	14.861	48.511	94.518	G	1	0.6	10	0.956
A	TYR	59	Y	18.305	47.395	93.263	C	122	57.0	5	0.359
A	LYS	60	K	18.334	44.005	91.632	C	27	13.1	7	0.427
A	SER	61	S	20.894	42.195	89.459	S	82	69.9	3	0.299
A	ARG	62	R	18.582	41.805	86.414	S	200	87.3	2	0.406
A	ILE	63	I	16.052	44.544	85.611	C	9	4.8	9	0.519
A	GLN	64	Q	13.582	44.982	82.709	E	48	26.8	7	0.523
A	VAL	65	V	12.368	48.560	82.397	E	0	0.0	10	0.771
A	ARG	66	R	8.855	48.457	80.940	E	55	24.0	6	0.462
A	LEU	67	L	7.491	51.803	79.531	E	2	1.0	9	0.763
A	GLY	69	G	4.319	53.250	77.992	S	7	8.8	6	0.956
A	GLU	70	E	2.339	51.008	80.411	C	17	9.7	6	0.555
A	HIS	71	H	-1.184	51.700	81.691	S	18	9.8	7	0.767
A	ASN	72	N	-2.678	48.352	82.621	B	27	18.4	7	0.716
A	ILE	73	I	0.446	46.315	83.360	T	34	18.3	6	0.513
A	ASP	74	D	-1.408	43.046	82.714	T	108	74.7	3	0.333
A	VAL	75	V	-2.304	43.698	79.166	S	73	47.4	4	0.465
A	LEU	76	L	-0.240	44.381	76.070	C	130	70.9	3	0.380
A	GLU	77	E	-1.949	47.418	74.635	C	100	57.2	5	0.664
A	GLY	78	G	0.787	47.742	72.007	S	71	90.2	3	0.637
A	ASN	79	N	2.195	51.105	73.008	C	68	46.4	4	0.451
A	GLU	80	E	4.751	49.827	75.515	C	28	16.0	8	0.684
A	GLN	81	Q	8.486	49.371	75.178	E	41	22.9	6	0.868
A	PHE	82	F	10.207	46.613	77.160	E	79	39.3	5	0.403
A	ILE	83	I	13.932	47.407	77.651	E	18	9.7	9	0.520
A	ASN	84	N	16.583	45.874	79.863	E	88	60.1	5	0.367
A	ALA	85	A	18.712	48.005	82.126	E	22	19.9	10	0.515
A	ALA	86	A	22.400	47.958	81.344	E	65	58.9	4	0.476
A	LYS	87	K	23.678	50.166	84.070	E	81	39.3	6	0.546
A	ILE	88	I	22.150	50.250	87.551	E	39	21.0	7	0.509
A	ILE	89	I	24.145	52.590	89.704	E	50	27.0	4	0.702
A	THR	90	T	22.833	53.104	93.262	E	48	34.6	8	0.341
A	HIS	91	H	23.996	56.380	94.903	C	17	9.3	7	0.893
A	PRO	92	P	27.503	56.013	96.521	T	88	62.0	2	0.680
A	ASN	93	N	26.473	56.955	100.033	T	110	75.1	3	0.443
A	PHE	94	F	23.258	54.942	100.155	C	53	26.4	8	0.761
A	ASN	95	N	22.692	53.293	103.531	C	56	38.2	5	0.656
A	GLY	96	G	20.581	50.166	103.482	T	36	45.7	4	0.412
A	ASN	97	N	20.266	50.393	107.261	T	137	93.5	3	0.302
A	THR	98	T	19.381	54.046	107.741	T	70	50.4	4	0.486
A	LEU	99	L	17.585	54.266	104.374	C	26	14.1	7	0.476
A	ASP	100	D	19.448	57.544	103.601	C	37	25.6	7	0.589
A	ASN	101	N	20.311	58.281	99.947	S	15	10.2	6	0.685
A	ASP	102	D	17.689	55.901	98.520	C	1	0.6	10	1.000
A	ILE	103	I	18.331	56.753	94.878	C	0	0.0	11	0.820
A	MET	104	M	19.588	54.875	91.797	E	0	0.0	10	0.640
A	LEU	105	L	19.986	55.520	88.088	E	0	0.0	9	0.958
A	ILE	106	I	19.210	52.853	85.503	E	0	0.0	9	0.727
A	LYS	107	K	20.625	53.082	81.993	E	33	16.0	7	0.787
A	LEU	108	L	18.277	51.767	79.349	E	0	0.0	12	0.955
A	SER	109	S	20.355	49.494	77.146	S	60	51.1	7	0.521
A	SER	110	S	18.730	51.236	74.150	S	66	56.3	5	0.456
A	PRO	111	P	17.191	54.705	74.329	C	67	47.2	5	0.706
A	ALA	112	A	13.454	54.808	74.512	C	9	8.1	7	0.617
A	THR	113	T	11.358	56.488	71.794	C	90	64.8	4	0.416
A	LEU	114	L	10.080	59.613	73.452	C	75	40.9	6	0.400
A	ASN	115	N	6.552	60.380	72.313	S	66	45.0	5	0.603
A	SER	116	S	3.021	60.881	73.605	S	101	86.1	4	0.430
A	ARG	117	R	2.778	57.767	75.745	S	3	1.3	7	0.423
A	VAL	118	V	6.457	58.006	76.735	S	0	0.0	8	0.832
A	ALA	119	A	7.865	61.344	77.903	C	35	31.7	7	0.434
A	THR	120	T	10.418	62.500	80.457	C	54	38.9	7	0.494
A	VAL	121	V	9.868	64.371	83.732	C	7	4.5	8	0.685
A	SER	122	S	11.982	67.451	84.437	C	75	63.9	6	0.457
A	LEU	123	L	14.549	67.424	87.265	C	34	18.5	6	0.911
A	PRO	124	P	13.893	69.942	90.086	C	4	2.8	9	0.756
A	ARG	125	R	15.330	73.458	89.716	S	89	38.8	2	0.456
A	SER	127	S	14.892	73.999	93.488	S	79	67.4	4	0.412
A	CYS	128	C	13.397	72.154	96.441	C	62	43.0	4	0.387
A	ALA	129	A	9.654	71.874	96.952	C	25	22.6	6	0.461
A	ALA	130	A	8.247	74.174	99.596	C	63	57.1	5	0.266
A	ALA	132	A	5.852	72.990	102.290	T	66	59.8	6	0.466
A	GLY	133	G	2.264	72.785	101.075	T	59	74.9	5	0.785
A	THR	134	T	3.300	72.458	97.479	C	38	27.3	8	0.521
A	GLU	135	E	0.776	70.026	95.989	E	124	70.9	5	0.360
A	CYS	136	C	2.053	66.930	94.159	E	5	3.4	9	0.810
A	LEU	137	L	1.035	63.885	92.137	E	39	21.2	7	0.424
A	ILE	138	I	2.106	60.372	93.115	E	0	0.0	8	0.692
A	SER	139	S	1.504	57.297	91.003	E	0	0.0	10	0.676
A	GLY	140	G	2.283	53.635	91.046	E	2	2.5	7	1.000
A	TRP	141	W	0.693	50.204	90.689	S	3	1.2	8	1.000
A	GLY	142	G	1.348	49.420	94.351	C	0	0.0	10	0.967
A	ASN	143	N	-1.081	48.123	96.932	C	5	3.4	10	0.500
A	THR	144	T	-4.462	49.829	97.221	C	39	28.1	7	0.581
A	LYS	145	K	-5.589	48.586	100.647	C	111	53.9	6	0.365
A	SER	146	S	-4.622	49.828	104.111	S	73	62.2	5	0.510
A	SER	147	S	-5.248	46.351	105.508	S	98	83.6	2	0.345
A	GLY	148	G	-4.872	43.485	103.085	S	45	57.1	5	0.365
A	SER	149	S	-3.620	43.628	99.524	C	56	47.7	4	0.336
A	SER	150	S	-5.312	44.519	96.279	C	57	48.6	6	0.389
A	TYR	151	Y	-2.948	45.074	93.344	C	58	27.1	6	0.355
A	PRO	152	P	-4.388	47.108	90.430	C	25	17.6	7	0.417
A	SER	153	S	-3.981	46.548	86.690	S	44	37.5	5	0.319
A	LEU	154	L	-4.246	50.260	85.966	B	53	28.9	8	0.297
A	LEU	155	L	-1.870	52.967	87.136	C	4	2.1	9	0.806
A	GLN	156	Q	-3.171	54.848	90.255	E	21	11.7	11	0.653
A	CYS	157	C	-2.793	58.565	90.977	E	2	1.3	12	0.592
A	LEU	158	L	-2.658	60.518	94.241	E	3	1.6	9	0.569
A	LYS	159	K	-2.705	64.201	95.115	E	101	49.0	6	0.437
A	ALA	160	A	-0.713	64.953	98.287	E	0	0.0	8	0.537
A	PRO	161	P	1.164	68.051	99.585	E	28	19.7	9	0.615
A	VAL	162	V	4.806	68.080	100.700	E	3	1.9	10	0.600
A	LEU	163	L	4.702	68.300	104.523	E	31	16.9	8	0.657
A	SER	164	S	6.998	70.523	106.563	C	46	39.2	7	0.577
A	ASP	165	D	10.210	69.119	108.026	H	83	57.4	4	0.413
A	SER	166	S	9.215	70.400	111.466	H	96	81.9	5	0.405
A	SER	167	S	6.175	68.101	111.090	H	44	37.5	7	0.364
A	CYS	168	C	7.871	65.209	109.261	H	1	0.6	11	0.873
A	LYS	169	K	10.539	64.740	111.959	H	84	40.8	7	0.395
A	SER	170	S	7.846	64.630	114.663	H	90	76.7	5	0.387
A	SER	171	S	6.135	61.639	113.105	H	9	7.6	7	0.516
A	TYR	172	Y	9.388	59.693	112.648	S	0	0.0	8	0.706
A	PRO	173	P	11.610	60.970	115.372	T	94	66.2	5	0.514
A	GLY	174	G	15.292	60.484	114.755	T	85	100.0	3	0.348
A	GLN	175	Q	14.806	58.997	111.308	T	71	39.7	3	0.264
A	ILE	176	I	14.471	61.982	109.038	C	16	8.6	7	0.706
A	THR	177	T	17.659	62.948	107.239	C	39	28.1	4	0.607
A	GLY	178	G	18.527	66.047	105.272	T	55	69.8	4	0.444
A	ASN	179	N	17.485	64.033	102.238	T	34	23.2	7	0.407
A	MET	180	M	13.973	62.858	103.078	E	11	5.4	7	0.819
A	ILE	181	I	10.738	64.768	102.844	E	23	12.4	7	0.514
A	CYS	182	C	7.319	63.729	103.965	E	0	0.0	10	0.895
A	VAL	183	V	4.341	63.928	101.630	E	0	0.0	9	0.687
A	GLY	184	G	0.791	62.988	102.508	S	2	2.5	8	0.895
A	PHE	184	F	-1.714	63.368	105.316	C	35	17.4	7	0.383
A	LEU	185	L	-1.137	63.067	109.070	T	53	28.9	6	0.434
A	GLU	186	E	-4.777	61.935	109.124	T	125	71.5	3	0.565
A	GLY	187	G	-4.228	58.815	107.027	C	11	13.9	7	0.768
A	GLY	188	G	-6.366	57.630	104.141	S	45	57.1	6	0.874
A	LYS	188	K	-4.292	58.722	101.129	S	99	48.1	7	0.657
A	ASP	189	D	-0.725	57.393	100.913	B	5	3.4	8	0.895
A	SER	190	S	1.593	55.149	98.885	C	0	0.0	7	0.606
A	CYS	191	C	2.442	51.474	99.670	C	1	0.6	10	0.895
A	GLN	192	Q	4.092	48.139	98.813	T	20	11.1	8	0.621
A	GLY	193	G	4.857	48.177	95.114	T	0	0.0	9	0.850
A	ASP	194	D	5.213	51.971	94.689	C	2	1.3	13	0.895
A	SER	195	S	8.809	52.350	95.740	T	0	0.0	12	0.895
A	GLY	196	G	11.051	54.005	93.150	T	1	1.2	10	0.895
A	GLY	197	G	8.122	55.855	91.647	C	0	0.0	12	0.837
A	PRO	198	P	7.773	59.599	91.138	E	0	0.0	13	0.895
A	VAL	199	V	6.278	62.373	93.250	E	0	0.0	11	0.599
A	VAL	200	V	5.944	65.036	90.678	E	11	7.1	9	0.709
A	CYS	201	C	5.427	68.627	91.820	E	5	3.4	8	0.706
A	ASN	202	N	4.732	71.497	89.401	T	145	99.0	2	0.489
A	GLY	203	G	6.179	69.754	86.354	T	59	74.9	5	0.579
A	GLN	204	Q	9.272	68.901	88.378	E	55	30.7	9	0.322
A	LEU	209	L	10.359	65.656	90.059	E	0	0.0	11	0.714
A	GLN	210	Q	10.452	66.504	93.805	E	11	6.1	10	0.521
A	GLY	211	G	10.446	63.076	95.475	E	0	0.0	10	0.895
A	ILE	212	I	10.912	59.296	95.025	E	2	1.0	12	0.644
A	VAL	213	V	8.783	56.794	96.997	E	1	0.6	9	0.653
A	SER	214	S	10.932	55.150	99.620	E	2	1.7	11	0.895
A	TRP	215	W	9.164	54.339	102.882	E	2	0.8	8	0.869
A	GLY	216	G	6.613	54.504	105.642	C	2	2.5	6	0.895
A	TYR	217	Y	5.157	52.405	108.500	S	58	27.1	5	0.420
A	GLY	219	G	2.135	50.634	107.072	S	43	54.6	7	0.525
A	CYS	220	C	0.168	52.793	104.575	S	5	3.4	7	0.853
A	ALA	221	A	-2.279	55.637	105.101	S	10	9.0	7	0.696
A	GLN	221	Q	-1.994	54.961	108.847	C	105	58.7	5	0.410
A	LYS	222	K	-2.669	57.995	111.069	T	165	80.2	4	0.434
A	ASN	223	N	0.345	60.081	112.144	T	101	68.9	4	0.477
A	LYS	224	K	2.633	58.332	109.661	C	66	32.0	5	0.402
A	PRO	225	P	2.952	60.070	106.311	C	3	2.1	10	0.750
A	GLY	226	G	5.050	58.512	103.543	E	0	0.0	9	0.807
A	VAL	227	V	8.782	59.191	103.421	E	1	0.6	8	0.822
A	TYR	228	Y	10.235	60.188	100.093	E	2	0.9	10	0.817
A	THR	229	T	13.820	60.690	98.875	E	4	2.8	10	0.635
A	LYS	230	K	14.468	64.389	98.222	C	48	23.3	8	0.604
A	VAL	231	V	15.519	64.427	94.514	G	0	0.0	10	0.805
A	CYS	232	C	16.379	68.109	94.646	G	19	13.1	8	0.401
A	ASN	233	N	19.463	67.096	96.629	G	69	47.1	4	0.361
A	TYR	234	Y	20.437	64.979	93.641	G	6	2.8	8	0.664
A	VAL	235	V	20.354	67.174	90.542	H	28	18.2	7	0.432
A	ASN	236	N	24.132	67.589	90.563	H	129	88.1	4	0.445
A	TRP	237	W	24.749	63.862	91.188	H	44	18.2	5	0.895
A	ILE	238	I	22.259	62.745	88.550	H	1	0.5	7	0.784
A	GLN	239	Q	23.547	65.299	86.065	H	112	62.7	4	0.444
A	GLN	240	Q	27.121	64.224	86.678	H	134	75.0	5	0.354
A	THR	241	T	26.566	60.485	86.589	H	15	10.8	7	0.447
A	ILE	242	I	24.658	60.575	83.341	H	35	18.9	6	0.520
A	ALA	243	A	27.316	62.815	81.841	H	87	78.9	4	0.452
A	ALA	244	A	29.985	60.441	83.098	H	78	70.7	4	0.317
A	ASN	245	N	28.387	57.156	82.081	C	94	64.2	5	0.436
B	ASP	501	D	17.451	38.581	96.140	C	126	87.2	5	0.221
B	PHE	502	F	13.776	38.209	97.017	B	15	7.4	6	0.191
B	VAL	503	V	12.751	35.634	99.644	C	0	0.0	9	0.693
B	LEU	504	L	10.947	32.700	98.096	B	45	24.5	6	0.508
B	ASP	505	D	7.958	30.926	99.670	C	3	2.0	8	0.919
B	ASN	506	N	8.079	27.130	99.499	T	56	38.2	5	0.448
B	GLU	507	E	6.342	27.276	96.130	T	128	73.2	3	0.511
B	GLY	508	G	9.347	29.041	94.605	S	38	48.2	6	0.875
B	ASN	509	N	7.342	32.272	94.476	C	98	66.9	4	0.447
B	PRO	510	P	8.567	35.406	96.248	B	37	26.0	8	0.361
B	LEU	511	L	7.038	36.556	99.531	C	0	0.0	8	0.629
B	GLU	512	E	4.657	39.460	99.096	B	49	28.0	7	0.362
B	ASN	513	N	5.598	42.361	101.301	T	3	2.0	10	0.497
B	GLY	514	G	2.735	42.438	103.741	T	27	34.3	6	0.493
B	GLY	515	G	1.319	39.006	102.917	C	3	3.8	6	0.070
B	THR	516	T	0.450	36.259	105.311	E	37	26.6	7	0.407
B	TYR	517	Y	2.648	33.188	105.474	E	2	0.9	10	0.931
B	TYR	518	Y	3.036	30.160	107.674	E	61	28.5	8	0.820
B	ILE	519	I	6.514	29.873	109.100	E	2	1.0	6	0.696
B	LEU	520	L	7.219	26.132	108.853	E	25	13.6	9	0.643
B	SER	521	S	10.491	24.522	109.804	E	15	12.7	6	0.747
B	ASP	522	D	12.835	22.471	107.647	S	72	49.8	5	0.454
B	ILE	523	I	12.879	19.467	109.992	S	63	34.0	4	0.470
B	THR	524	T	9.488	17.752	109.594	T	112	80.7	3	0.496
B	ALA	525	A	9.869	16.640	113.199	T	53	48.0	4	0.381
B	PHE	526	F	8.363	19.933	114.420	S	58	28.8	7	0.652
B	GLY	527	G	5.722	22.388	113.208	C	6	7.6	9	0.654
B	GLY	528	G	4.745	26.016	112.795	C	0	0.0	9	0.804
B	ILE	529	I	5.195	29.170	114.866	E	4	2.1	9	0.314
B	ARG	530	R	2.454	30.233	117.259	E	81	35.3	8	0.332
B	ALA	531	A	1.910	32.118	120.455	E	8	7.2	10	0.367
B	ALA	532	A	1.386	30.000	123.578	E	20	18.1	8	0.395
B	PRO	533	P	1.213	30.860	127.282	C	74	52.1	7	0.351
B	THR	534	T	4.438	30.163	129.172	C	13	9.3	5	0.405
B	GLY	535	G	5.787	30.370	132.710	S	60	76.2	3	0.402
B	ASN	536	N	3.558	32.901	134.466	S	169	100.0	2	0.379
B	GLU	537	E	1.320	34.203	131.632	C	46	26.3	7	0.344
B	ARG	538	R	-2.471	33.993	131.682	S	174	75.9	3	0.237
B	CYS	539	C	-2.321	34.935	127.990	S	15	10.4	5	0.862
B	PRO	540	P	-0.471	33.062	125.191	C	21	14.7	7	0.952
B	LEU	541	L	2.392	35.532	124.923	C	21	11.4	8	0.567
B	THR	542	T	5.455	33.479	124.000	E	1	0.7	11	0.455
B	VAL	543	V	6.168	33.049	120.288	E	0	0.0	9	0.220
B	VAL	544	V	6.709	29.283	120.296	E	8	5.2	10	0.829
B	GLN	545	Q	7.280	26.409	117.879	E	5	2.7	8	0.368
B	SER	546	S	4.933	23.425	117.775	C	14	11.9	10	0.494
B	ARG	547	R	6.356	19.888	118.003	C	126	55.0	4	0.392
B	ASN	548	N	3.537	18.216	116.032	C	85	58.0	5	0.376
B	GLU	549	E	4.572	17.455	112.448	T	115	65.8	3	0.388
B	LEU	550	L	1.036	18.422	111.410	T	129	70.4	3	0.366
B	ASP	551	D	0.390	21.790	113.053	C	48	33.2	7	0.370
B	LYS	552	K	1.492	24.580	110.740	C	95	46.1	6	0.352
B	GLY	553	G	1.124	26.993	113.642	C	12	15.2	7	0.922
B	ILE	554	I	-0.267	30.508	113.198	C	19	10.2	9	0.439
B	GLY	555	G	-0.074	32.794	110.186	E	7	8.8	7	0.733
B	THR	556	T	2.471	35.636	110.221	E	0	0.0	10	0.565
B	ILE	557	I	2.218	38.869	108.265	E	41	22.1	9	0.399
B	ILE	558	I	5.771	39.605	107.254	C	0	0.0	10	0.610
B	SER	559	S	6.439	43.182	106.087	C	34	29.0	8	0.415
B	SER	560	S	8.955	45.962	105.585	C	4	3.4	7	0.324
B	PRO	561	P	8.665	49.742	105.971	S	13	9.1	8	0.375
B	TYR	562	Y	10.377	49.698	102.602	B	2	0.9	9	0.226
B	ARG	563	R	7.610	50.087	99.983	C	0	0.0	12	0.285
B	ILE	564	I	9.049	47.500	97.572	C	4	2.1	11	0.340
B	ARG	565	R	6.445	44.805	96.734	S	50	21.8	8	0.354
B	PHE	566	F	8.175	41.607	97.730	B	14	6.9	8	0.467
B	ILE	567	I	10.447	40.770	100.670	C	2	1.0	7	0.819
B	ALA	568	A	14.170	40.911	99.894	B	11	9.9	6	0.377
B	GLU	569	E	16.634	39.429	102.403	T	66	37.7	6	0.441
B	GLY	570	G	18.630	42.067	104.215	T	42	53.3	5	0.471
B	HIS	571	H	15.648	44.403	104.418	S	24	13.1	7	0.396
B	PRO	572	P	14.255	45.399	107.826	C	18	12.6	7	0.342
B	LEU	573	L	11.220	43.329	108.661	B	1	0.5	10	0.547
B	SER	574	S	8.256	43.595	111.023	C	29	24.7	7	0.523
B	LEU	575	L	6.602	40.225	111.895	C	2	1.0	8	0.735
B	LYS	576	K	3.003	40.058	113.152	E	63	30.6	7	0.505
B	PHE	577	F	0.694	37.163	113.993	E	1	0.4	9	0.863
B	ASP	578	D	-2.628	37.288	112.188	C	76	52.6	6	0.352
B	SER	579	S	-5.655	37.529	114.527	C	105	89.5	1	0.261
B	PHE	580	F	-6.066	34.242	116.433	C	49	24.4	6	0.252
B	ALA	581	A	-8.619	33.069	119.032	C	107	97.0	1	0.274
B	VAL	582	V	-7.838	33.816	122.647	C	31	20.1	5	0.355
B	ILE	583	I	-9.696	33.911	125.949	C	87	47.0	4	0.259
B	MET	584	M	-11.683	36.895	127.136	T	159	79.4	4	0.265
B	LEU	585	L	-8.725	37.833	129.299	T	91	49.6	3	0.229
B	CYS	586	C	-6.694	38.230	126.150	T	6	4.1	9	0.281
B	VAL	587	V	-8.894	39.494	123.322	T	101	65.7	5	0.214
B	GLY	588	G	-7.132	42.727	122.361	T	75	95.2	3	0.225
B	ILE	589	I	-3.463	41.902	123.110	C	49	26.4	6	0.077
B	PRO	590	P	-1.164	43.319	120.344	C	64	45.1	6	0.135
B	THR	591	T	0.096	40.733	117.862	C	32	23.0	6	0.211
B	GLU	592	E	3.505	42.116	116.829	B	96	54.9	5	0.239
B	TRP	593	W	6.644	39.988	117.443	C	13	5.4	7	0.187
B	SER	594	S	9.033	41.711	119.844	E	27	23.0	7	0.348
B	VAL	595	V	12.212	41.055	121.804	E	0	0.0	8	0.133
B	VAL	596	V	12.267	41.666	125.555	E	16	10.4	11	0.303
B	GLU	597	E	15.904	42.240	126.499	S	105	60.1	6	0.390
B	ASP	598	D	17.123	40.398	129.607	C	75	51.9	5	0.268
B	LEU	599	L	15.242	37.254	130.587	C	57	31.1	7	0.281
B	PRO	600	P	16.741	33.984	131.918	T	131	92.3	3	0.339
B	GLU	601	E	16.796	32.096	128.602	T	36	20.6	7	0.344
B	GLY	602	G	18.177	35.170	126.918	S	23	29.2	7	0.346
B	PRO	603	P	16.309	37.820	124.864	S	28	19.7	9	0.371
B	ALA	604	A	12.977	36.121	124.270	E	1	0.9	9	0.310
B	VAL	605	V	10.621	36.744	121.318	E	0	0.0	8	0.321
B	LYS	606	K	7.216	37.731	122.764	E	18	8.7	9	0.374
B	ILE	607	I	3.990	39.184	121.483	C	0	0.0	10	0.357
B	GLY	608	G	1.653	41.532	123.316	S	9	11.4	8	0.275
B	GLU	609	E	2.708	44.625	125.261	C	60	34.3	3	0.326
B	ASN	610	N	6.075	44.129	126.982	C	46	31.4	6	0.339
B	LYS	611	K	7.877	46.846	128.983	T	87	42.2	3	0.299
B	ASP	612	D	11.490	45.942	128.130	T	48	33.2	5	0.302
B	ALA	613	A	10.731	46.073	124.377	B	48	43.5	7	0.434
B	MET	614	M	14.089	46.183	122.565	C	46	22.9	8	0.280
B	ASP	615	D	14.170	48.395	119.397	C	132	91.4	4	0.370
B	GLY	616	G	15.320	46.779	116.167	E	24	30.4	7	0.427
B	TRP	617	W	14.111	44.968	113.061	E	80	33.2	4	0.356
B	PHE	618	F	13.986	41.395	111.970	E	9	4.4	8	0.559
B	ARG	619	R	15.709	40.324	108.702	E	51	22.2	7	0.367
B	LEU	620	L	15.579	37.086	106.722	E	2	1.0	9	0.443
B	GLU	621	E	18.650	35.404	105.341	E	66	37.7	6	0.440
B	ARG	622	R	19.007	32.365	103.067	E	66	28.8	5	0.437
B	VAL	623	V	20.990	29.395	104.366	C	63	40.9	4	0.288
B	SER	624	S	20.062	26.221	102.410	S	15	12.7	5	0.307
B	ASP	625	D	22.812	24.393	100.460	S	88	60.9	2	0.382
B	ASP	626	D	21.031	25.484	97.294	S	150	100.0	2	0.289
B	GLU	627	E	18.098	23.034	97.571	S	56	32.0	4	0.134
B	PHE	628	F	14.858	24.112	99.339	S	148	73.7	2	0.102
B	ASN	629	N	14.124	27.720	100.215	C	32	21.8	9	0.201
B	ASN	630	N	15.654	27.652	103.693	C	18	12.2	9	0.207
B	TYR	631	Y	16.047	30.892	105.599	E	5	2.3	9	0.912
B	LYS	632	K	16.733	32.197	109.114	E	40	19.4	9	0.891
B	LEU	633	L	15.532	35.270	111.004	E	4	2.1	5	0.713
B	VAL	634	V	17.893	37.563	112.781	E	2	1.3	11	0.551
B	PHE	635	F	17.381	40.521	115.063	E	8	3.9	8	0.620
B	CYS	636	C	19.459	43.643	114.772	E	27	18.7	8	0.807
B	PRO	637	P	18.639	46.153	117.550	E	59	41.5	7	0.415
B	GLN	638	Q	18.868	49.856	116.618	C	108	60.4	4	0.276
B	LYS	644	K	25.854	43.538	115.141	C	119	57.8	4	0.272
B	CYS	645	C	22.921	41.150	114.615	C	66	45.7	6	0.283
B	GLY	646	G	21.920	37.952	116.383	E	16	20.3	7	0.411
B	ASP	647	D	20.262	34.799	115.068	E	24	16.6	10	0.266
B	ILE	648	I	16.934	33.459	116.298	C	0	0.0	10	0.285
B	GLY	649	G	17.248	29.940	117.650	E	0	0.0	10	0.456
B	ILE	650	I	15.323	27.730	120.054	E	43	23.2	8	0.496
B	SER	651	S	15.629	27.617	123.879	E	37	31.5	5	0.323
B	ILE	652	I	13.628	24.670	125.238	E	86	46.4	7	0.305
B	ASP	653	D	11.566	25.435	128.357	C	5	3.4	6	0.258
B	HIS	654	H	13.230	23.288	131.015	T	68	37.3	4	0.170
B	ASP	655	D	10.403	23.226	133.502	T	145	100.0	2	0.350
B	ASP	656	D	7.830	22.560	130.743	T	86	59.5	4	0.421
B	GLY	657	G	9.450	21.740	127.364	C	21	26.6	5	0.569
B	THR	658	T	8.074	24.581	125.232	C	14	10.0	6	0.309
B	ARG	659	R	10.245	25.452	122.216	E	41	17.9	9	0.646
B	ARG	660	R	10.532	29.138	122.974	E	28	12.2	9	0.499
B	LEU	661	L	11.840	31.423	120.252	E	2	1.0	8	0.728
B	VAL	662	V	15.011	33.357	121.242	E	3	1.9	12	0.445
B	VAL	663	V	18.084	35.024	119.830	C	35	22.7	7	0.528
B	SER	664	S	20.944	32.521	120.158	C	49	41.8	8	0.402
B	LYS	665	K	24.355	32.745	118.516	S	173	84.0	3	0.182
B	ASN	666	N	24.952	29.073	119.285	S	82	56.0	3	0.193
B	LYS	667	K	22.083	28.108	117.035	C	25	12.1	5	0.119
B	PRO	668	P	19.652	29.754	114.591	C	60	42.2	8	0.685
B	LEU	669	L	16.214	28.620	113.398	C	10	5.4	7	0.516
B	VAL	670	V	16.008	27.487	109.750	E	39	25.3	6	0.320
B	VAL	671	V	12.463	28.138	108.546	E	1	0.6	9	0.537
B	GLN	672	Q	10.477	28.051	105.254	E	40	22.3	7	0.291
B	PHE	673	F	7.309	29.986	104.426	E	1	0.4	8	0.484
B	GLN	674	Q	4.031	28.802	102.802	E	48	26.8	7	0.314
B	LYS	675	K	1.513	31.342	101.498	E	65	31.5	4	0.503
B	LEU	676	L	-1.821	31.493	103.266	C	51	27.8	5	0.361
B	ASP	677	D	-4.656	32.700	101.059	C	132	91.4	2	0.249