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