==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 09-FEB-09 3G7C . COMPND 2 MOLECULE: OCCLUDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.R.TASH,J.M.SUNDSTROM,T.MURAKAMI,J.M.FLANAGAN,M.C.BEWLEY, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 80.7 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 76.1 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 0 1 0 0 0 0 0 0 0 0 0 0 1 1 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 1 414 A E 0 0 225 0, 0.0 92,-0.1 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 125.4 18.7 14.1 6.5 2 415 A E + 0 0 134 90,-0.0 4,-0.1 91,-0.0 3,-0.1 0.722 360.0 121.0 -47.3 145.1 19.1 15.9 9.4 3 416 A W > + 0 0 39 89,-0.1 4,-2.6 1,-0.1 3,-0.4 0.373 52.7 101.3-109.8 -5.1 17.1 17.6 12.2 4 417 A I T 4 S+ 0 0 74 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.791 79.8 56.5 -65.6 -28.7 18.2 16.0 15.4 5 418 A R T 4 S+ 0 0 245 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.861 115.8 37.4 -71.3 -32.1 20.5 18.8 16.5 6 419 A E T 4 S+ 0 0 116 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.851 134.5 24.5 -83.2 -36.5 17.7 21.3 16.3 7 420 A Y S < S+ 0 0 29 -4,-2.6 -1,-0.2 3,-0.0 -2,-0.2 -0.612 81.3 175.7-131.0 73.8 15.1 18.9 17.6 8 421 A P - 0 0 50 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.078 50.8 -59.8 -70.7 173.9 16.6 16.2 19.8 9 422 A P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 92,-0.1 -0.336 68.2-110.1 -57.0 135.4 14.7 13.5 21.7 10 423 A I - 0 0 15 90,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.366 33.1-179.5 -73.3 146.3 12.4 15.3 24.2 11 424 A T + 0 0 121 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.252 64.4 35.0-129.4 13.0 12.9 15.2 28.0 12 425 A S S > S- 0 0 36 1,-0.1 4,-2.0 0, 0.0 -1,-0.2 -0.988 73.6-117.0-160.4 157.8 9.9 17.3 29.3 13 426 A D H > S+ 0 0 77 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.876 115.0 53.9 -64.6 -38.1 6.3 18.0 28.6 14 427 A Q H > S+ 0 0 145 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 107.8 48.2 -65.8 -39.1 7.0 21.7 28.0 15 428 A Q H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 111.3 53.6 -66.8 -38.8 9.7 20.9 25.4 16 429 A R H X S+ 0 0 43 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.948 108.6 47.4 -58.3 -51.4 7.1 18.5 23.9 17 430 A Q H X S+ 0 0 79 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.872 109.6 54.1 -59.8 -37.7 4.5 21.3 23.7 18 431 A L H X S+ 0 0 88 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.928 108.8 48.9 -62.0 -44.6 7.0 23.6 22.1 19 432 A Y H X S+ 0 0 9 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.922 109.8 52.3 -60.3 -43.7 7.7 21.0 19.4 20 433 A K H X S+ 0 0 90 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.903 109.3 48.8 -59.8 -43.8 4.0 20.6 18.8 21 434 A R H X S+ 0 0 150 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.925 113.4 46.8 -61.8 -45.0 3.6 24.4 18.3 22 435 A N H X S+ 0 0 39 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.913 112.0 51.8 -63.8 -40.5 6.5 24.4 15.9 23 436 A F H X S+ 0 0 42 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.925 109.2 49.4 -61.5 -44.9 5.0 21.4 14.1 24 437 A D H X S+ 0 0 76 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.893 111.5 49.1 -63.2 -38.7 1.7 23.1 13.8 25 438 A T H X S+ 0 0 93 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.932 114.4 44.8 -66.1 -45.8 3.3 26.3 12.4 26 439 A G H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.864 108.9 57.1 -65.8 -37.0 5.4 24.2 9.9 27 440 A L H X S+ 0 0 56 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.893 105.1 51.8 -61.5 -40.0 2.3 22.1 8.9 28 441 A Q H X S+ 0 0 125 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.930 112.0 44.9 -63.4 -43.8 0.4 25.3 8.0 29 442 A E H X S+ 0 0 76 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.903 112.2 53.7 -66.1 -38.9 3.3 26.4 5.7 30 443 A Y H X S+ 0 0 28 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 110.9 45.0 -59.4 -48.4 3.6 22.9 4.3 31 444 A K H X S+ 0 0 117 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.898 112.1 51.5 -64.4 -42.7 -0.1 22.8 3.4 32 445 A S H X S+ 0 0 63 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.906 111.9 47.5 -61.6 -41.6 -0.0 26.3 1.9 33 446 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.888 108.7 54.6 -66.2 -39.8 3.0 25.3 -0.2 34 447 A Q H X S+ 0 0 75 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.925 111.0 45.6 -59.4 -45.0 1.2 22.1 -1.3 35 448 A S H X S+ 0 0 70 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.912 112.6 50.1 -65.0 -43.9 -1.8 24.1 -2.5 36 449 A E H >< S+ 0 0 88 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.931 113.0 45.0 -62.0 -45.2 0.4 26.7 -4.3 37 450 A L H 3X S+ 0 0 18 -4,-2.7 4,-0.8 1,-0.2 3,-0.5 0.770 110.3 58.4 -69.4 -24.6 2.4 24.1 -6.1 38 451 A D H 3X S+ 0 0 69 -4,-1.4 4,-2.3 -5,-0.3 5,-0.3 0.685 86.0 75.9 -79.1 -19.4 -0.8 22.3 -6.9 39 452 A E H S+ 0 0 21 -3,-0.5 4,-2.9 -4,-0.4 -1,-0.2 0.901 111.4 50.6 -80.8 -43.0 -0.3 24.5 -11.8 41 454 A N H X S+ 0 0 57 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.894 111.0 48.8 -63.0 -41.0 -0.7 20.8 -11.9 42 455 A K H X S+ 0 0 99 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.911 113.7 47.3 -64.0 -42.5 -4.5 21.0 -11.7 43 456 A E H X S+ 0 0 56 -4,-1.1 4,-2.1 -5,-0.3 -2,-0.2 0.916 111.7 49.7 -67.3 -39.0 -4.5 23.6 -14.5 44 457 A L H X S+ 0 0 12 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.870 109.9 53.0 -64.5 -35.9 -2.1 21.4 -16.6 45 458 A S H X S+ 0 0 52 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.892 109.7 46.4 -66.6 -41.6 -4.4 18.5 -16.0 46 459 A R H X S+ 0 0 139 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.844 111.5 52.7 -69.5 -33.6 -7.5 20.4 -17.2 47 460 A L H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.865 104.3 56.4 -69.0 -34.3 -5.5 21.6 -20.2 48 461 A D H X S+ 0 0 72 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.916 107.8 48.1 -62.2 -42.5 -4.6 18.0 -21.0 49 462 A K H X S+ 0 0 130 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.889 109.5 53.2 -65.7 -37.0 -8.2 17.2 -21.1 50 463 A E H X S+ 0 0 72 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.830 105.7 53.3 -67.3 -30.8 -8.8 20.2 -23.4 51 464 A L H < S+ 0 0 23 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.835 108.8 50.0 -71.4 -31.9 -6.1 19.0 -25.8 52 465 A D H < S+ 0 0 139 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.841 114.5 46.3 -72.0 -34.3 -7.9 15.6 -26.0 53 466 A D H < S+ 0 0 107 -4,-1.7 -2,-0.2 -5,-0.1 2,-0.2 0.904 100.1 71.8 -76.0 -47.2 -11.2 17.4 -26.7 54 467 A Y S < S- 0 0 74 -4,-2.4 2,-0.1 -5,-0.1 0, 0.0 -0.449 86.4-104.7 -80.9 146.9 -10.3 20.0 -29.4 55 468 A R > - 0 0 161 -2,-0.2 3,-1.9 1,-0.1 6,-0.5 -0.432 31.4-123.0 -64.9 135.9 -9.4 19.3 -33.0 56 469 A E T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.729 110.2 50.0 -54.2 -26.7 -5.7 19.7 -33.6 57 470 A E T 3 S+ 0 0 156 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.551 89.9 106.6 -92.2 -5.9 -6.2 22.4 -36.2 58 471 A S S <> S- 0 0 22 -3,-1.9 4,-1.7 1,-0.1 5,-0.1 -0.267 76.1-127.5 -73.2 159.5 -8.6 24.5 -34.1 59 472 A E H > S+ 0 0 153 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.789 112.0 62.0 -72.4 -28.1 -7.7 27.8 -32.5 60 473 A E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 103.8 47.1 -62.0 -47.4 -9.0 26.3 -29.3 61 474 A Y H > S+ 0 0 64 -6,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.910 111.5 50.3 -62.4 -44.3 -6.3 23.6 -29.4 62 475 A M H X S+ 0 0 105 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.914 110.1 51.2 -61.0 -41.3 -3.5 26.1 -30.2 63 476 A A H X S+ 0 0 54 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.871 111.2 47.5 -62.4 -40.3 -4.7 28.2 -27.2 64 477 A A H X S+ 0 0 3 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.947 112.0 49.8 -66.8 -47.9 -4.6 25.2 -24.9 65 478 A A H X S+ 0 0 21 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.884 109.1 51.5 -58.1 -43.6 -1.1 24.2 -26.2 66 479 A D H X S+ 0 0 69 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.940 113.5 44.6 -60.4 -46.9 0.3 27.7 -25.6 67 480 A E H X S+ 0 0 62 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.910 110.6 53.8 -64.9 -42.8 -1.0 27.8 -22.1 68 481 A Y H X S+ 0 0 51 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.947 112.0 45.4 -56.9 -47.6 0.2 24.3 -21.3 69 482 A N H X S+ 0 0 94 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.904 110.2 54.8 -64.4 -38.3 3.7 25.3 -22.5 70 483 A R H X S+ 0 0 133 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.948 112.3 43.2 -56.8 -51.7 3.5 28.6 -20.5 71 484 A L H X S+ 0 0 23 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.854 109.1 56.4 -64.1 -38.0 2.7 26.6 -17.3 72 485 A K H X S+ 0 0 97 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.914 107.6 51.6 -60.1 -40.7 5.3 24.0 -18.0 73 486 A Q H X S+ 0 0 133 -4,-2.2 4,-1.0 2,-0.2 3,-0.4 0.949 110.6 45.9 -59.9 -51.4 7.8 26.8 -18.2 74 487 A V H >< S+ 0 0 71 -4,-2.0 3,-1.2 1,-0.2 6,-0.5 0.938 109.5 55.4 -58.1 -47.6 6.8 28.3 -14.8 75 488 A K H 3< S+ 0 0 75 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 111.5 45.4 -56.3 -31.3 6.8 24.8 -13.3 76 489 A G H 3< S+ 0 0 31 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.601 95.5 97.2 -91.0 -9.5 10.4 24.4 -14.4 77 490 A D S S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.857 116.8 53.4 -51.2 -48.3 13.5 28.8 -10.2 79 492 A D H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.966 114.2 40.7 -57.0 -55.3 10.6 30.1 -8.1 80 493 A Y H > S+ 0 0 15 -6,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.944 116.9 48.0 -59.2 -52.1 8.5 26.9 -8.6 81 494 A K H X S+ 0 0 129 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.869 112.0 48.4 -60.6 -38.5 11.4 24.5 -8.1 82 495 A S H X S+ 0 0 69 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.883 109.7 53.0 -70.3 -35.5 12.8 26.1 -5.0 83 496 A K H X S+ 0 0 44 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.894 109.9 49.8 -61.1 -41.7 9.3 26.2 -3.5 84 497 A K H X S+ 0 0 102 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.919 111.2 47.7 -63.5 -44.7 9.2 22.5 -4.2 85 498 A N H X S+ 0 0 91 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.918 111.4 51.2 -62.4 -43.1 12.5 22.0 -2.5 86 499 A H H X S+ 0 0 70 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.902 107.3 53.6 -59.6 -42.5 11.4 24.0 0.4 87 500 A C H X S+ 0 0 16 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.891 108.9 48.7 -59.5 -42.4 8.2 21.9 0.7 88 501 A K H X S+ 0 0 115 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.899 110.2 51.4 -64.9 -41.4 10.4 18.7 0.8 89 502 A Q H X S+ 0 0 86 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.909 111.9 47.4 -59.9 -46.3 12.6 20.2 3.5 90 503 A L H X S+ 0 0 10 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.905 109.5 52.7 -62.6 -44.2 9.6 21.1 5.6 91 504 A K H X S+ 0 0 109 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.914 110.2 48.8 -58.9 -43.2 8.0 17.6 5.1 92 505 A S H X S+ 0 0 45 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.908 113.5 45.8 -63.1 -45.0 11.3 16.0 6.4 93 506 A K H X S+ 0 0 27 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.914 112.9 50.1 -65.6 -43.3 11.4 18.3 9.4 94 507 A L H X S+ 0 0 8 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.919 109.1 51.6 -61.6 -45.0 7.8 17.8 10.2 95 508 A S H X S+ 0 0 71 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.906 111.7 48.4 -59.0 -41.3 8.2 14.0 10.0 96 509 A H H X S+ 0 0 22 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.913 110.8 48.2 -66.8 -44.1 11.1 14.2 12.4 97 510 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.926 109.9 53.4 -63.2 -41.8 9.3 16.4 14.9 98 511 A K H X S+ 0 0 141 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.873 108.6 51.2 -59.4 -37.5 6.3 14.1 14.8 99 512 A K H X S+ 0 0 117 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.903 108.7 49.4 -67.7 -42.3 8.6 11.2 15.6 100 513 A M H X S+ 0 0 14 -4,-2.1 4,-2.3 2,-0.2 -90,-0.3 0.928 114.2 46.2 -62.2 -45.2 10.2 12.9 18.6 101 514 A V H X S+ 0 0 19 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.935 112.5 49.6 -63.7 -46.1 6.8 13.7 20.0 102 515 A G H X S+ 0 0 24 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.902 111.3 49.6 -60.1 -41.6 5.5 10.2 19.4 103 516 A D H X S+ 0 0 54 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.914 111.9 48.4 -63.0 -44.0 8.5 8.6 21.0 104 517 A Y H < S+ 0 0 25 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.940 113.1 46.5 -61.9 -49.5 8.1 10.9 24.1 105 518 A D H >X S+ 0 0 53 -4,-2.7 4,-2.5 1,-0.2 3,-1.1 0.869 106.9 60.3 -60.5 -38.8 4.4 10.2 24.5 106 519 A R H 3< S+ 0 0 157 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.856 100.0 53.2 -61.6 -35.7 5.0 6.5 24.1 107 520 A Q T 3< S+ 0 0 123 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.623 117.4 36.7 -80.3 -4.8 7.2 6.2 27.1 108 521 A K T <4 0 0 105 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.785 360.0 360.0-104.0 -42.2 4.7 7.8 29.4 109 522 A T < 0 0 155 -4,-2.5 -3,-0.1 -5,-0.1 -2,-0.1 0.510 360.0 360.0 8.1 360.0 1.5 6.5 28.0