==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 26-AUG-04 1XAW . COMPND 2 MOLECULE: OCCLUDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LI,A.S.FANNING,J.M.ANDERSON,A.LAVIE . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 80.4 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 . 83 77.6 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 0 101 0, 0.0 4,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.3 19.0 -12.5 5.3 2 417 A I T 4 + 0 0 118 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.742 360.0 57.3 -72.0 -20.6 18.2 -15.7 3.5 3 418 A R T 4 S+ 0 0 240 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.885 110.3 36.3 -78.3 -39.1 21.9 -16.4 4.1 4 419 A E T 4 S+ 0 0 143 1,-0.3 -2,-0.2 2,-0.0 -1,-0.1 0.813 131.3 32.7 -82.1 -30.7 22.0 -16.1 7.9 5 420 A Y S < S+ 0 0 24 -4,-1.8 -1,-0.3 3,-0.0 3,-0.1 -0.691 85.8 174.5-126.7 73.8 18.6 -17.8 8.3 6 421 A P - 0 0 45 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.156 49.1 -56.5 -73.7 174.6 18.4 -20.2 5.4 7 422 A P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 92,-0.1 -0.247 68.9-108.8 -52.2 137.1 15.5 -22.7 4.8 8 423 A I + 0 0 6 90,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.478 38.9 172.1 -78.7 140.4 15.2 -24.9 7.9 9 424 A T + 0 0 121 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.244 61.9 37.3-129.4 11.4 16.2 -28.6 7.9 10 425 A S S > S- 0 0 43 1,-0.1 4,-1.9 0, 0.0 -1,-0.2 -0.994 71.2-120.2-159.5 159.6 15.9 -29.6 11.5 11 426 A D H > S+ 0 0 100 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.845 113.5 54.9 -68.6 -35.2 13.8 -29.1 14.6 12 427 A Q H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 108.1 49.4 -66.5 -39.0 16.7 -27.7 16.6 13 428 A Q H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 108.5 53.6 -62.3 -43.9 17.3 -25.1 13.9 14 429 A R H X S+ 0 0 51 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.912 109.1 49.4 -56.5 -43.6 13.6 -24.2 14.1 15 430 A Q H X S+ 0 0 110 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.873 109.2 51.2 -66.7 -34.6 13.9 -23.7 17.8 16 431 A L H X S+ 0 0 62 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.936 109.4 50.7 -67.2 -42.9 16.9 -21.5 17.4 17 432 A Y H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 111.0 49.4 -59.8 -41.4 15.0 -19.4 14.8 18 433 A K H X S+ 0 0 68 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.910 111.0 48.6 -64.1 -43.2 12.1 -19.0 17.3 19 434 A R H X S+ 0 0 165 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.924 115.5 44.7 -61.4 -42.6 14.4 -18.0 20.2 20 435 A N H X S+ 0 0 48 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.871 110.6 54.0 -70.6 -34.4 16.1 -15.4 17.9 21 436 A F H X S+ 0 0 32 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.927 108.9 50.3 -64.8 -42.0 12.8 -14.2 16.5 22 437 A D H X S+ 0 0 74 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 110.8 47.2 -62.5 -46.6 11.6 -13.6 20.1 23 438 A T H X S+ 0 0 57 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.930 113.6 49.3 -60.1 -41.9 14.7 -11.7 21.0 24 439 A G H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.841 108.0 52.7 -66.2 -34.0 14.4 -9.6 17.9 25 440 A L H X S+ 0 0 64 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.886 108.4 51.1 -69.4 -37.8 10.7 -8.9 18.5 26 441 A Q H X S+ 0 0 127 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.932 112.2 47.4 -61.8 -45.4 11.6 -7.6 22.0 27 442 A E H X S+ 0 0 85 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.916 112.0 50.3 -59.2 -46.7 14.3 -5.4 20.4 28 443 A Y H X S+ 0 0 36 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.922 110.0 48.8 -58.9 -47.2 11.8 -4.2 17.7 29 444 A K H X S+ 0 0 117 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.870 109.5 53.9 -63.8 -36.4 9.2 -3.3 20.3 30 445 A S H X S+ 0 0 63 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.963 112.2 42.6 -62.5 -51.4 11.7 -1.4 22.4 31 446 A L H X S+ 0 0 15 -4,-2.3 4,-1.9 1,-0.2 3,-0.5 0.925 114.0 51.4 -59.6 -46.1 12.8 0.8 19.4 32 447 A Q H X S+ 0 0 59 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.884 105.1 57.7 -59.2 -38.3 9.2 1.3 18.3 33 448 A S H X S+ 0 0 62 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.849 103.8 51.9 -63.8 -33.9 8.3 2.4 21.8 34 449 A V H X S+ 0 0 56 -4,-1.3 4,-2.0 -3,-0.5 -1,-0.2 0.944 111.9 45.9 -67.6 -46.5 10.9 5.2 21.7 35 450 A L H X S+ 0 0 17 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.920 113.9 48.9 -62.3 -43.3 9.6 6.5 18.4 36 451 A D H X S+ 0 0 89 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.907 110.4 50.7 -63.7 -42.9 6.0 6.3 19.7 37 452 A E H X S+ 0 0 79 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.862 106.4 54.3 -64.0 -37.4 6.8 8.1 22.9 38 453 A I H X S+ 0 0 16 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.951 111.4 46.2 -60.7 -46.0 8.5 10.9 21.1 39 454 A N H X S+ 0 0 58 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.879 110.3 52.7 -64.6 -37.9 5.4 11.4 19.1 40 455 A K H X S+ 0 0 134 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.893 109.8 49.4 -63.5 -40.9 3.1 11.2 22.2 41 456 A E H X S+ 0 0 50 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.918 109.8 50.5 -65.9 -40.4 5.2 13.9 23.8 42 457 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.900 109.8 52.2 -61.8 -40.1 5.0 16.1 20.7 43 458 A S H X S+ 0 0 75 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.897 108.4 49.5 -65.8 -37.7 1.2 15.7 20.7 44 459 A R H X S+ 0 0 112 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.933 113.7 46.0 -66.0 -43.0 1.0 16.7 24.4 45 460 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.877 106.9 58.1 -68.4 -35.0 3.0 19.8 23.7 46 461 A D H X S+ 0 0 55 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.908 106.8 49.9 -57.2 -42.2 1.0 20.6 20.5 47 462 A K H X S+ 0 0 135 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.920 110.7 48.9 -63.6 -44.4 -2.1 20.7 22.9 48 463 A E H X S+ 0 0 60 -4,-1.9 4,-2.7 1,-0.2 3,-0.3 0.920 112.7 47.6 -61.2 -44.7 -0.3 23.0 25.3 49 464 A L H < S+ 0 0 16 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.899 109.0 53.4 -64.0 -39.4 0.7 25.3 22.4 50 465 A D H < S+ 0 0 135 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.797 117.2 39.7 -68.1 -25.2 -2.8 25.3 21.0 51 466 A D H < S+ 0 0 112 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.798 96.9 80.8 -90.9 -41.6 -4.1 26.4 24.4 52 467 A Y S < S- 0 0 97 -4,-2.7 2,-0.1 -5,-0.2 0, 0.0 -0.472 89.8-100.4 -73.7 144.5 -1.6 28.9 25.8 53 468 A R > - 0 0 152 1,-0.1 3,-2.0 -2,-0.1 6,-0.4 -0.416 31.1-125.2 -61.9 136.7 -1.7 32.6 24.7 54 469 A E T 3 S+ 0 0 129 1,-0.3 -1,-0.1 5,-0.1 -2,-0.1 0.779 108.3 51.8 -54.1 -32.6 1.0 33.1 22.1 55 470 A E T 3 S+ 0 0 136 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.492 89.9 107.8 -86.2 -3.2 2.5 36.0 24.1 56 471 A S S <> S- 0 0 11 -3,-2.0 4,-1.9 1,-0.1 3,-0.2 -0.354 75.2-126.7 -80.8 156.0 2.8 34.1 27.4 57 472 A E H > S+ 0 0 147 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.876 113.3 58.3 -64.2 -35.1 5.9 32.8 29.1 58 473 A E H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 103.6 49.9 -60.2 -41.5 4.1 29.4 29.2 59 474 A Y H > S+ 0 0 67 -6,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.919 110.0 52.2 -64.5 -40.8 3.8 29.3 25.4 60 475 A M H X S+ 0 0 136 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.914 110.1 48.1 -62.2 -44.4 7.5 30.2 25.1 61 476 A A H X S+ 0 0 61 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.922 113.4 46.3 -62.3 -45.3 8.4 27.3 27.4 62 477 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.880 110.5 53.4 -64.3 -37.1 6.3 24.8 25.5 63 478 A A H X S+ 0 0 24 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.908 107.9 51.0 -63.2 -40.9 7.6 26.0 22.2 64 479 A D H X S+ 0 0 77 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.966 114.1 43.4 -61.9 -49.6 11.2 25.5 23.4 65 480 A E H X S+ 0 0 90 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.900 113.3 51.3 -63.3 -44.0 10.4 21.9 24.5 66 481 A Y H X S+ 0 0 46 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.919 109.5 50.1 -56.9 -46.8 8.4 21.1 21.4 67 482 A N H X S+ 0 0 97 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.846 106.1 56.8 -64.8 -29.9 11.3 22.4 19.2 68 483 A R H X S+ 0 0 152 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.908 108.8 46.1 -67.2 -41.7 13.8 20.2 21.1 69 484 A L H X S+ 0 0 23 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.875 110.9 51.3 -69.5 -34.1 11.7 17.1 20.3 70 485 A K H X S+ 0 0 85 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.883 108.0 54.0 -66.6 -33.8 11.3 18.1 16.7 71 486 A Q H < S+ 0 0 128 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.924 108.6 49.6 -65.7 -39.5 15.1 18.5 16.6 72 487 A V H >< S+ 0 0 50 -4,-2.1 3,-1.1 1,-0.2 6,-0.5 0.921 109.3 51.7 -63.3 -42.6 15.3 14.9 18.0 73 488 A K H 3< S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.791 112.0 45.0 -65.1 -28.0 13.0 13.7 15.3 74 489 A G T 3< S+ 0 0 64 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.408 97.9 108.2 -93.5 1.5 15.0 15.2 12.5 75 490 A S S <> S- 0 0 26 -3,-1.1 4,-2.2 -4,-0.4 5,-0.1 -0.258 78.7-119.4 -79.0 162.5 18.2 13.9 14.0 76 491 A A H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.865 112.0 56.3 -69.1 -36.7 20.5 11.2 12.8 77 492 A D H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.867 110.9 44.7 -64.1 -36.7 20.1 9.1 16.0 78 493 A Y H > S+ 0 0 6 -6,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.936 112.4 51.0 -71.5 -45.2 16.3 9.1 15.5 79 494 A K H X S+ 0 0 86 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.881 110.1 51.7 -56.9 -40.4 16.7 8.3 11.7 80 495 A S H X S+ 0 0 70 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.886 108.9 48.7 -64.2 -44.2 19.0 5.4 12.7 81 496 A K H X S+ 0 0 62 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.899 110.9 50.4 -65.1 -39.9 16.5 4.0 15.1 82 497 A K H X S+ 0 0 79 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.903 112.8 47.4 -64.1 -39.8 13.7 4.2 12.6 83 498 A N H X S+ 0 0 102 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.848 110.1 51.2 -68.4 -38.7 16.0 2.4 10.1 84 499 A H H X S+ 0 0 76 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.888 108.2 55.3 -65.1 -38.3 16.9 -0.3 12.6 85 500 A C H X S+ 0 0 10 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.910 109.0 45.0 -58.1 -46.0 13.2 -0.7 13.2 86 501 A K H X S+ 0 0 135 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.897 113.3 49.2 -68.5 -40.6 12.5 -1.3 9.5 87 502 A Q H X S+ 0 0 75 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.879 111.7 49.7 -66.9 -37.6 15.4 -3.7 9.0 88 503 A L H X S+ 0 0 8 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.903 108.2 53.0 -68.0 -38.3 14.4 -5.7 12.1 89 504 A K H X S+ 0 0 123 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.913 111.8 47.1 -63.1 -38.1 10.8 -5.9 10.9 90 505 A S H X S+ 0 0 57 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.934 112.7 47.7 -65.0 -50.4 12.2 -7.3 7.6 91 506 A K H X S+ 0 0 56 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.920 114.3 47.1 -58.0 -49.6 14.5 -9.8 9.4 92 507 A L H X S+ 0 0 11 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.879 109.0 54.0 -60.4 -41.3 11.7 -11.0 11.6 93 508 A S H X S+ 0 0 82 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.901 111.2 47.5 -59.2 -41.9 9.3 -11.3 8.7 94 509 A H H X S+ 0 0 22 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.908 110.3 49.7 -66.0 -47.4 11.8 -13.5 7.0 95 510 A I H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.937 111.3 50.5 -60.8 -40.4 12.5 -15.7 10.0 96 511 A K H X S+ 0 0 133 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.894 109.0 51.8 -63.3 -38.6 8.7 -16.2 10.4 97 512 A K H X S+ 0 0 117 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.916 109.1 49.8 -64.5 -43.5 8.4 -17.1 6.8 98 513 A M H X S+ 0 0 9 -4,-2.5 4,-2.4 2,-0.2 -90,-0.3 0.908 111.8 48.2 -63.4 -42.0 11.2 -19.8 7.2 99 514 A V H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.929 113.3 47.7 -64.8 -41.4 9.5 -21.2 10.2 100 515 A G H X S+ 0 0 18 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.915 110.8 51.0 -65.2 -43.2 6.1 -21.3 8.4 101 516 A D H X S+ 0 0 41 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.941 112.6 47.3 -59.1 -48.3 7.7 -22.9 5.3 102 517 A Y H X S+ 0 0 8 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.929 109.6 51.5 -59.1 -49.2 9.3 -25.6 7.5 103 518 A D H < S+ 0 0 59 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.908 112.8 46.5 -60.3 -38.5 6.2 -26.4 9.5 104 519 A R H >< S+ 0 0 160 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.925 111.7 51.0 -68.1 -40.6 4.2 -26.8 6.3 105 520 A Q H 3< S+ 0 0 139 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.736 110.2 50.0 -66.0 -26.9 7.0 -29.0 4.8 106 521 A K T 3< 0 0 124 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.386 360.0 360.0 -93.6 2.6 7.0 -31.2 7.9 107 522 A T < 0 0 171 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.902 360.0 360.0 -76.9 360.0 3.2 -31.6 7.8