==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 01-SEP-04 1WPA . COMPND 2 MOLECULE: OCCLUDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LI,A.LAVIE,A.S.FANNING,J.M.ANDERSON . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 82.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 416 A W > 0 0 104 0, 0.0 4,-3.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -17.4 16.9 17.6 12.4 2 417 A I T 4 + 0 0 98 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.837 360.0 57.9 -68.9 -27.8 18.1 15.8 15.6 3 418 A R T 4 S+ 0 0 238 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.881 117.1 34.3 -67.2 -32.7 20.4 18.7 16.5 4 419 A E T 4 S+ 0 0 128 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.861 133.7 27.4 -87.1 -37.0 17.5 21.1 16.4 5 420 A Y S < S+ 0 0 25 -4,-3.0 -1,-0.2 3,-0.0 -2,-0.2 -0.663 81.1 175.2-129.5 73.9 14.8 18.7 17.7 6 421 A P - 0 0 49 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.137 49.5 -58.4 -73.9 173.1 16.4 16.0 19.9 7 422 A P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 92,-0.1 -0.282 68.7-109.3 -52.0 137.7 14.7 13.3 21.9 8 423 A I + 0 0 10 90,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.412 34.9 177.8 -78.8 137.7 12.3 15.0 24.4 9 424 A T + 0 0 121 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.273 64.0 34.3-121.8 10.4 12.8 15.1 28.2 10 425 A S S > S- 0 0 36 1,-0.1 4,-2.2 0, 0.0 -1,-0.2 -0.988 71.9-118.3-158.7 156.5 9.8 17.2 29.4 11 426 A D H > S+ 0 0 64 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.878 115.4 53.5 -62.3 -38.7 6.1 17.9 28.8 12 427 A Q H > S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 108.3 48.5 -67.0 -35.1 6.9 21.6 28.1 13 428 A Q H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 110.7 52.8 -67.7 -41.4 9.5 20.7 25.5 14 429 A R H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.922 109.2 48.7 -58.0 -44.4 6.9 18.3 23.9 15 430 A Q H X S+ 0 0 81 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.901 109.8 51.9 -64.6 -36.9 4.4 21.2 23.8 16 431 A L H X S+ 0 0 69 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.921 109.4 49.7 -64.7 -43.0 7.0 23.4 22.1 17 432 A Y H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.906 109.8 52.0 -63.2 -40.1 7.7 20.7 19.5 18 433 A K H X S+ 0 0 98 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.918 109.1 49.6 -62.2 -43.3 3.9 20.4 18.9 19 434 A R H X S+ 0 0 143 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.928 112.8 46.4 -61.8 -43.2 3.6 24.2 18.4 20 435 A N H X S+ 0 0 61 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.888 110.5 54.1 -67.2 -34.6 6.6 24.2 15.9 21 436 A F H X S+ 0 0 38 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.952 108.7 48.6 -61.9 -49.2 5.0 21.2 14.2 22 437 A D H X S+ 0 0 78 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.909 111.2 49.4 -58.7 -41.4 1.7 23.1 13.7 23 438 A T H X S+ 0 0 96 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.925 113.8 45.8 -64.5 -41.1 3.5 26.1 12.3 24 439 A G H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.869 109.2 55.4 -69.1 -36.7 5.5 24.0 9.9 25 440 A L H X S+ 0 0 54 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.880 106.0 52.1 -64.6 -37.4 2.4 22.1 8.8 26 441 A Q H X S+ 0 0 140 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.945 111.6 45.9 -62.5 -46.1 0.6 25.3 7.9 27 442 A E H X S+ 0 0 82 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.919 113.2 50.5 -61.6 -43.2 3.6 26.4 5.8 28 443 A Y H X S+ 0 0 47 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.920 111.1 47.3 -61.6 -47.2 3.8 22.9 4.1 29 444 A K H X S+ 0 0 123 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.876 112.4 50.3 -65.2 -37.6 0.1 22.9 3.3 30 445 A S H X S+ 0 0 69 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.929 114.0 43.2 -68.5 -42.7 0.1 26.4 1.9 31 446 A L H X S+ 0 0 23 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.919 111.9 53.8 -70.3 -38.9 3.1 25.7 -0.3 32 447 A Q H X S+ 0 0 57 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.898 107.6 52.4 -62.4 -34.7 1.7 22.3 -1.4 33 448 A S H X S+ 0 0 77 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.878 108.8 49.6 -67.8 -37.9 -1.5 24.0 -2.5 34 449 A E H X S+ 0 0 74 -4,-1.7 4,-1.0 2,-0.2 3,-0.3 0.939 113.3 45.6 -64.7 -45.5 0.4 26.6 -4.6 35 450 A L H X S+ 0 0 5 -4,-2.6 4,-1.2 1,-0.2 3,-0.2 0.888 110.9 55.0 -65.8 -35.5 2.4 23.8 -6.3 36 451 A D H X S+ 0 0 53 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.779 95.5 66.3 -68.3 -29.4 -0.9 21.8 -6.8 37 452 A E H X S+ 0 0 94 -4,-1.5 4,-2.2 -3,-0.3 -1,-0.2 0.930 102.1 47.1 -59.6 -47.5 -2.6 24.6 -8.6 38 453 A I H X S+ 0 0 15 -4,-1.0 4,-2.5 -3,-0.2 -1,-0.2 0.910 112.8 48.8 -60.0 -45.4 -0.3 24.4 -11.5 39 454 A N H X S+ 0 0 60 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.884 109.8 52.1 -65.1 -35.7 -0.6 20.6 -11.7 40 455 A K H X S+ 0 0 114 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.912 110.7 48.2 -66.3 -39.3 -4.4 20.8 -11.6 41 456 A E H X S+ 0 0 75 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.902 110.0 51.8 -67.2 -40.8 -4.4 23.3 -14.5 42 457 A L H X S+ 0 0 10 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.881 108.9 51.4 -62.3 -36.5 -2.0 21.1 -16.5 43 458 A S H X S+ 0 0 52 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.901 109.6 48.7 -67.1 -41.5 -4.4 18.2 -16.0 44 459 A R H X S+ 0 0 148 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.863 111.3 51.0 -66.4 -34.1 -7.4 20.1 -17.2 45 460 A L H X S+ 0 0 15 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.820 104.2 57.1 -73.1 -32.6 -5.4 21.3 -20.2 46 461 A D H X S+ 0 0 70 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.920 107.5 48.6 -63.5 -40.8 -4.5 17.7 -21.0 47 462 A K H X S+ 0 0 114 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.888 109.3 52.8 -66.1 -35.6 -8.1 16.9 -21.2 48 463 A E H X S+ 0 0 70 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.867 105.8 53.5 -65.6 -34.9 -8.8 19.9 -23.4 49 464 A L H < S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.829 109.5 49.0 -69.6 -29.7 -6.1 18.7 -25.8 50 465 A D H < S+ 0 0 132 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.885 115.4 46.0 -72.6 -40.3 -7.9 15.3 -26.0 51 466 A D H < S+ 0 0 126 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.940 100.7 68.4 -66.8 -54.9 -11.2 17.0 -26.6 52 467 A Y S < S- 0 0 90 -4,-2.5 2,-0.2 1,-0.1 0, 0.0 -0.343 87.6-103.0 -76.0 151.0 -10.4 19.7 -29.3 53 468 A R > - 0 0 150 1,-0.1 3,-2.1 -2,-0.1 6,-0.5 -0.499 29.1-124.8 -71.0 139.6 -9.5 19.0 -32.9 54 469 A E T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.763 109.0 51.9 -54.5 -32.5 -5.8 19.5 -33.6 55 470 A E T 3 S+ 0 0 142 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.552 91.3 105.9 -85.9 -4.0 -6.4 22.0 -36.4 56 471 A S S <> S- 0 0 8 -3,-2.1 4,-1.7 1,-0.1 5,-0.1 -0.294 76.2-129.0 -78.7 157.3 -8.6 24.2 -34.2 57 472 A E H > S+ 0 0 168 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.827 111.2 61.2 -70.4 -29.7 -7.8 27.5 -32.6 58 473 A E H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 104.1 48.4 -62.4 -42.3 -9.0 26.0 -29.3 59 474 A Y H > S+ 0 0 65 -6,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.917 110.4 50.3 -64.9 -43.2 -6.3 23.3 -29.5 60 475 A M H X S+ 0 0 118 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.918 110.1 51.2 -63.5 -37.0 -3.6 25.9 -30.2 61 476 A A H X S+ 0 0 58 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.919 111.7 46.4 -65.8 -42.3 -4.8 28.0 -27.2 62 477 A A H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.917 112.7 49.9 -66.7 -45.1 -4.7 25.0 -24.9 63 478 A A H X S+ 0 0 23 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.906 109.6 51.5 -59.7 -41.9 -1.2 23.9 -26.2 64 479 A D H X S+ 0 0 68 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.929 113.7 43.9 -61.7 -44.7 0.2 27.5 -25.7 65 480 A E H X S+ 0 0 65 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.900 109.7 55.9 -68.9 -40.0 -1.1 27.6 -22.1 66 481 A Y H X S+ 0 0 46 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.949 110.2 45.8 -55.9 -45.3 0.1 24.1 -21.4 67 482 A N H X S+ 0 0 94 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.875 109.3 55.1 -67.5 -35.1 3.6 25.1 -22.5 68 483 A R H X S+ 0 0 136 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.916 111.5 44.7 -61.2 -43.3 3.4 28.4 -20.4 69 484 A L H X S+ 0 0 13 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.879 109.5 54.0 -71.8 -36.2 2.6 26.3 -17.3 70 485 A K H X S+ 0 0 104 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.874 107.6 52.9 -62.1 -36.4 5.3 23.8 -18.0 71 486 A Q H < S+ 0 0 152 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.923 110.2 46.6 -64.0 -43.0 7.8 26.6 -18.2 72 487 A V H >< S+ 0 0 70 -4,-1.9 3,-1.7 1,-0.2 6,-0.5 0.928 109.8 54.6 -64.5 -41.9 6.7 27.9 -14.8 73 488 A K H 3< S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.845 110.4 46.1 -62.4 -32.2 6.9 24.4 -13.3 74 489 A G T 3< S+ 0 0 43 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.472 93.2 113.6 -89.3 0.6 10.4 24.1 -14.5 75 490 A S S <> S- 0 0 40 -3,-1.7 4,-2.5 -4,-0.4 5,-0.2 -0.203 80.4-112.7 -68.6 159.5 11.4 27.6 -13.1 76 491 A A H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.868 116.3 53.8 -60.1 -39.1 13.8 28.3 -10.3 77 492 A D H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.962 112.1 41.2 -62.5 -53.7 10.8 29.6 -8.1 78 493 A Y H > S+ 0 0 16 -6,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.935 117.1 48.0 -60.6 -45.1 8.7 26.5 -8.5 79 494 A K H X S+ 0 0 133 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.879 111.4 49.4 -67.4 -36.2 11.5 24.1 -8.1 80 495 A S H X S+ 0 0 70 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.894 111.0 50.6 -70.7 -36.6 12.9 25.8 -5.1 81 496 A K H X S+ 0 0 49 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.902 109.2 51.9 -64.9 -38.6 9.4 25.8 -3.5 82 497 A K H X S+ 0 0 107 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.945 111.1 47.4 -62.3 -43.6 9.2 22.1 -4.3 83 498 A N H X S+ 0 0 92 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.908 108.9 53.7 -64.2 -39.4 12.5 21.5 -2.6 84 499 A H H X S+ 0 0 69 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.892 107.3 52.7 -61.4 -38.1 11.4 23.6 0.4 85 500 A C H X S+ 0 0 5 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.914 106.6 51.1 -65.4 -40.7 8.3 21.4 0.7 86 501 A K H X S+ 0 0 102 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.894 110.7 49.8 -62.6 -38.2 10.4 18.2 0.8 87 502 A Q H X S+ 0 0 91 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.927 112.5 46.7 -65.7 -45.9 12.6 19.7 3.6 88 503 A L H X S+ 0 0 6 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.918 109.7 52.8 -62.0 -46.6 9.5 20.7 5.6 89 504 A K H X S+ 0 0 126 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.926 111.3 48.2 -55.4 -42.4 7.9 17.3 5.1 90 505 A S H X S+ 0 0 58 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.920 113.1 46.6 -63.4 -46.8 11.2 15.7 6.4 91 506 A K H X S+ 0 0 45 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.908 112.1 50.6 -62.8 -43.8 11.4 18.0 9.4 92 507 A L H X S+ 0 0 11 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.916 108.2 52.5 -64.6 -40.5 7.7 17.5 10.3 93 508 A S H X S+ 0 0 83 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.894 110.9 48.5 -60.7 -39.5 8.1 13.7 10.1 94 509 A H H X S+ 0 0 35 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.914 111.4 47.8 -65.6 -46.1 11.0 13.9 12.5 95 510 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.917 110.4 52.2 -62.9 -42.6 9.2 16.1 15.0 96 511 A K H X S+ 0 0 142 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.905 109.6 50.5 -59.8 -39.5 6.1 13.9 15.0 97 512 A K H X S+ 0 0 117 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.908 109.1 50.2 -65.8 -43.5 8.4 10.9 15.7 98 513 A M H X S+ 0 0 14 -4,-2.3 4,-1.8 2,-0.2 -90,-0.3 0.922 113.5 46.2 -59.3 -44.3 10.1 12.6 18.6 99 514 A V H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.938 112.5 49.3 -64.7 -48.2 6.6 13.5 20.1 100 515 A G H X S+ 0 0 25 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.889 110.0 51.9 -58.5 -39.6 5.2 10.0 19.6 101 516 A D H X S+ 0 0 39 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.890 111.4 46.7 -64.5 -40.6 8.3 8.5 21.3 102 517 A Y H X S+ 0 0 29 -4,-1.8 4,-0.8 1,-0.2 3,-0.3 0.916 113.1 48.0 -68.3 -42.3 7.9 10.7 24.3 103 518 A D H >X S+ 0 0 63 -4,-2.6 4,-1.2 1,-0.2 3,-0.6 0.878 105.6 61.3 -65.2 -34.1 4.2 10.1 24.6 104 519 A R H 3< S+ 0 0 168 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.857 105.5 45.3 -63.7 -34.4 4.8 6.4 24.3 105 520 A Q H 3< S+ 0 0 135 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.655 103.9 60.9 -85.3 -12.6 6.9 6.2 27.4 106 521 A K H << 0 0 86 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.761 360.0 360.0 -79.6 -24.7 4.6 8.3 29.5 107 522 A T < 0 0 186 -4,-1.2 -1,-0.1 -3,-0.1 -2,-0.1 -0.168 360.0 360.0 71.4 360.0 2.1 5.6 28.9