==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 14-AUG-09 3IOX . COMPND 2 MOLECULE: AGI/II; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR M.R.LARSON,K.R.RAJASHANKAR,M.PATEL,R.ROBINETTE,P.CROWLEY, . 489 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 21.9 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 41 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 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 . 5 6 2 3 0 5 0 1 1 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 2 1 0 0 1 0 0 1 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 1 386 A A > 0 0 119 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.7 -55.1 3.2 139.5 2 387 A A H > + 0 0 73 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.871 360.0 47.7 -66.0 -37.5 -55.6 0.2 137.3 3 388 A N H > S+ 0 0 137 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.896 111.9 49.8 -69.7 -41.0 -57.4 2.3 134.8 4 389 A E H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.918 111.9 47.3 -63.9 -44.8 -54.7 4.9 134.9 5 390 A A H X S+ 0 0 64 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.895 112.8 50.2 -63.8 -39.6 -52.0 2.3 134.4 6 391 A D H X S+ 0 0 84 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.899 110.6 50.4 -65.2 -40.1 -54.0 0.8 131.6 7 392 A Y H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.917 109.1 49.3 -64.4 -45.8 -54.4 4.3 130.0 8 393 A Q H X S+ 0 0 76 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.855 108.1 55.9 -63.0 -33.5 -50.7 5.1 130.2 9 394 A A H X S+ 0 0 61 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.929 110.6 43.7 -63.9 -44.8 -49.9 1.7 128.6 10 395 A K H X S+ 0 0 115 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.854 111.8 54.3 -68.2 -35.5 -52.2 2.6 125.6 11 396 A L H X S+ 0 0 36 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.944 110.2 45.5 -63.8 -48.1 -50.7 6.1 125.4 12 397 A T H X S+ 0 0 81 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.922 114.3 49.1 -60.6 -44.5 -47.2 4.8 125.2 13 398 A A H X S+ 0 0 57 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.929 111.9 49.4 -60.2 -46.4 -48.3 2.2 122.6 14 399 A Y H X S+ 0 0 48 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.923 110.4 48.9 -58.9 -48.8 -50.1 4.9 120.6 15 400 A Q H X S+ 0 0 109 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.855 111.7 50.0 -63.1 -34.4 -47.1 7.2 120.6 16 401 A T H X S+ 0 0 93 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.900 111.5 48.3 -70.0 -39.7 -44.8 4.4 119.5 17 402 A E H X S+ 0 0 74 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.898 109.7 53.2 -66.3 -41.2 -47.2 3.5 116.7 18 403 A L H X S+ 0 0 40 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.954 109.1 48.0 -58.2 -51.5 -47.4 7.1 115.6 19 404 A A H X S+ 0 0 57 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.845 110.0 54.0 -59.2 -35.7 -43.6 7.4 115.4 20 405 A R H X S+ 0 0 107 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.951 109.2 46.4 -64.0 -50.9 -43.5 4.2 113.4 21 406 A V H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 460,-0.2 0.902 111.8 53.3 -58.1 -42.2 -46.0 5.5 110.8 22 407 A Q H X S+ 0 0 105 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.914 112.3 42.6 -60.8 -45.5 -44.1 8.8 110.6 23 408 A K H X S+ 0 0 133 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.922 113.5 53.3 -67.0 -43.5 -40.7 7.1 109.9 24 409 A A H X S+ 0 0 27 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.922 111.1 45.5 -56.6 -47.0 -42.4 4.6 107.5 25 410 A N H X S+ 0 0 27 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.826 109.3 56.3 -67.5 -31.4 -44.0 7.5 105.5 26 411 A A H X S+ 0 0 56 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.913 109.6 45.3 -66.1 -42.8 -40.7 9.4 105.5 27 412 A D H X S+ 0 0 86 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.915 112.7 51.6 -66.0 -42.2 -38.9 6.4 103.9 28 413 A A H X S+ 0 0 32 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.919 109.8 49.2 -59.4 -45.6 -41.8 6.1 101.4 29 414 A K H X S+ 0 0 114 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.896 110.1 51.1 -61.7 -41.7 -41.5 9.7 100.5 30 415 A A H X S+ 0 0 53 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.883 110.2 49.5 -63.8 -38.4 -37.7 9.4 100.0 31 416 A A H X S+ 0 0 65 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.855 110.5 50.7 -68.5 -35.6 -38.2 6.4 97.7 32 417 A Y H X S+ 0 0 72 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.869 108.3 51.8 -69.9 -37.0 -40.8 8.3 95.7 33 418 A E H X S+ 0 0 110 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.866 108.4 52.0 -67.4 -34.5 -38.5 11.3 95.3 34 419 A A H X S+ 0 0 64 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.869 111.1 46.9 -68.4 -36.3 -35.8 8.9 94.1 35 420 A A H X S+ 0 0 40 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.860 111.7 51.4 -72.0 -36.4 -38.3 7.5 91.5 36 421 A V H X S+ 0 0 39 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.898 109.7 49.2 -66.8 -41.2 -39.3 11.1 90.5 37 422 A A H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.923 111.5 49.0 -64.3 -44.0 -35.7 12.1 90.0 38 423 A A H X S+ 0 0 63 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.869 112.4 48.8 -63.4 -37.1 -35.0 9.0 87.9 39 424 A N H X S+ 0 0 21 -4,-2.0 4,-2.4 2,-0.2 433,-0.2 0.881 111.3 49.0 -70.6 -39.2 -38.1 9.7 85.8 40 425 A N H X S+ 0 0 90 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.898 111.8 48.8 -67.4 -39.9 -37.2 13.4 85.3 41 426 A A H X S+ 0 0 62 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.919 111.4 51.2 -64.0 -43.3 -33.7 12.4 84.2 42 427 A A H X S+ 0 0 22 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.911 113.4 43.1 -60.8 -45.2 -35.2 9.8 81.9 43 428 A N H X S+ 0 0 29 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.777 110.1 56.8 -74.0 -26.3 -37.5 12.4 80.3 44 429 A A H X S+ 0 0 61 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.924 112.2 42.0 -68.5 -44.0 -34.8 15.0 80.1 45 430 A A H X S+ 0 0 62 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.877 114.7 51.0 -69.5 -39.1 -32.6 12.7 78.1 46 431 A L H X S+ 0 0 36 -4,-2.1 4,-2.2 -5,-0.2 423,-0.3 0.909 112.2 46.9 -65.6 -41.0 -35.5 11.5 76.0 47 432 A T H X S+ 0 0 71 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.932 115.3 45.3 -66.1 -44.6 -36.5 15.1 75.2 48 433 A A H X S+ 0 0 61 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.889 114.7 47.7 -66.3 -40.4 -33.0 16.1 74.4 49 434 A E H X S+ 0 0 85 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.870 109.3 54.0 -69.5 -35.8 -32.4 13.0 72.2 50 435 A N H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.898 108.9 48.4 -65.0 -39.1 -35.7 13.5 70.4 51 436 A T H X S+ 0 0 93 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.934 113.4 47.9 -64.9 -43.6 -34.6 17.0 69.5 52 437 A A H X S+ 0 0 29 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.893 110.8 51.5 -62.5 -41.2 -31.3 15.7 68.4 53 438 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 413,-0.3 0.911 107.7 51.7 -63.1 -43.9 -33.1 12.9 66.4 54 439 A K H X S+ 0 0 127 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.906 112.6 47.1 -59.3 -41.3 -35.3 15.5 64.6 55 440 A K H X S+ 0 0 146 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.913 111.9 48.5 -67.4 -44.6 -32.2 17.5 63.7 56 441 A R H X S+ 0 0 102 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.893 112.4 49.7 -63.7 -38.6 -30.3 14.4 62.4 57 442 A N H X S+ 0 0 31 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.922 109.9 50.8 -65.2 -43.7 -33.3 13.4 60.4 58 443 A A H X S+ 0 0 59 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.934 113.2 44.9 -59.0 -47.3 -33.6 16.8 58.9 59 444 A D H X S+ 0 0 79 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.915 111.9 52.8 -63.8 -42.5 -30.0 16.9 57.9 60 445 A A H X S+ 0 0 25 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.933 111.9 45.5 -57.8 -47.6 -30.2 13.4 56.5 61 446 A K H X S+ 0 0 108 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.903 113.9 49.2 -62.8 -42.9 -33.2 14.3 54.4 62 447 A A H X S+ 0 0 54 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.918 112.1 47.1 -64.0 -45.2 -31.5 17.5 53.2 63 448 A D H X S+ 0 0 89 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.910 111.7 52.2 -63.0 -42.5 -28.2 15.8 52.3 64 449 A Y H X S+ 0 0 53 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.921 110.2 46.7 -60.4 -47.4 -30.1 13.1 50.4 65 450 A E H X S+ 0 0 111 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.885 110.2 54.1 -64.5 -36.6 -32.1 15.6 48.3 66 451 A A H X S+ 0 0 55 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.884 110.8 46.9 -63.4 -37.5 -28.9 17.5 47.6 67 452 A K H X S+ 0 0 108 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.887 107.2 55.2 -71.4 -40.8 -27.4 14.2 46.3 68 453 A L H X S+ 0 0 63 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.830 104.1 57.1 -61.4 -31.8 -30.4 13.3 44.2 69 454 A A H X S+ 0 0 61 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.918 111.2 40.6 -65.5 -45.0 -30.1 16.7 42.5 70 455 A K H X S+ 0 0 154 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.905 117.3 49.6 -69.3 -41.9 -26.5 15.9 41.4 71 456 A Y H X S+ 0 0 48 -4,-2.9 4,-3.5 2,-0.2 5,-0.3 0.919 105.9 56.0 -63.0 -44.7 -27.4 12.3 40.6 72 457 A Q H X S+ 0 0 149 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.909 110.8 45.2 -54.9 -43.4 -30.4 13.4 38.5 73 458 A A H X S+ 0 0 66 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.921 114.6 47.9 -66.7 -44.5 -28.2 15.5 36.4 74 459 A D H X S+ 0 0 88 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.892 112.3 49.3 -63.2 -40.9 -25.5 12.8 36.1 75 460 A L H X S+ 0 0 36 -4,-3.5 4,-2.8 2,-0.2 5,-0.2 0.916 108.5 51.8 -66.5 -43.4 -28.1 10.2 35.2 76 461 A A H X S+ 0 0 63 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.896 112.0 47.9 -59.7 -39.6 -29.7 12.4 32.5 77 462 A K H X S+ 0 0 130 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.901 110.5 52.1 -67.6 -41.8 -26.3 12.9 31.0 78 463 A Y H X S+ 0 0 38 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.949 109.8 47.2 -58.8 -52.6 -25.6 9.1 31.1 79 464 A Q H X S+ 0 0 110 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.803 112.5 51.6 -62.0 -29.4 -28.8 8.2 29.3 80 465 A K H X S+ 0 0 119 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.949 111.1 45.2 -71.9 -50.5 -28.1 10.8 26.7 81 466 A D H X S+ 0 0 43 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.875 111.2 55.3 -60.6 -36.6 -24.5 9.6 26.0 82 467 A L H < S+ 0 0 81 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.918 108.8 46.8 -63.3 -42.4 -25.8 6.0 25.9 83 468 A A H < S+ 0 0 68 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.842 114.8 47.2 -68.7 -32.3 -28.4 6.9 23.3 84 469 A D H >X S+ 0 0 43 -4,-2.0 4,-2.2 1,-0.2 3,-0.5 0.684 87.9 89.2 -82.4 -19.8 -25.7 8.8 21.2 85 470 A Y H 3X S+ 0 0 61 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.890 85.9 49.3 -45.0 -55.3 -23.1 6.1 21.4 86 471 A P H 3> S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.879 110.9 51.2 -56.1 -38.3 -24.2 4.2 18.3 87 472 A V H <> S+ 0 0 101 -3,-0.5 4,-2.0 -4,-0.4 -2,-0.2 0.924 112.4 45.6 -65.0 -44.2 -24.3 7.4 16.2 88 473 A K H X S+ 0 0 96 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.882 111.8 53.1 -66.2 -37.9 -20.7 8.3 17.3 89 474 A L H X S+ 0 0 45 -4,-2.7 4,-3.1 -5,-0.3 5,-0.2 0.922 108.7 48.1 -64.8 -45.0 -19.5 4.8 16.7 90 475 A K H X S+ 0 0 136 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.931 110.6 51.8 -61.3 -45.9 -20.8 4.7 13.1 91 476 A A H X S+ 0 0 35 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.922 113.1 45.8 -55.9 -45.8 -19.3 8.1 12.4 92 477 A Y H X S+ 0 0 42 -4,-2.2 4,-2.8 2,-0.2 3,-0.3 0.972 114.7 45.5 -61.3 -56.8 -15.9 6.8 13.7 93 478 A E H X S+ 0 0 91 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.881 112.8 52.3 -55.4 -41.5 -16.1 3.5 11.8 94 479 A D H X S+ 0 0 87 -4,-3.3 4,-1.7 -5,-0.2 -1,-0.2 0.861 112.3 44.1 -66.0 -36.5 -17.2 5.3 8.6 95 480 A E H X S+ 0 0 34 -4,-2.0 4,-3.2 -3,-0.3 5,-0.2 0.890 109.6 56.5 -75.5 -37.6 -14.3 7.8 8.8 96 481 A Q H X S+ 0 0 38 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.874 108.3 48.1 -59.2 -38.0 -11.8 5.0 9.7 97 482 A T H X S+ 0 0 101 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.928 112.5 48.6 -67.4 -46.0 -12.8 3.2 6.5 98 483 A S H X S+ 0 0 79 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.931 112.1 48.3 -59.9 -48.2 -12.5 6.3 4.4 99 484 A I H X S+ 0 0 12 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.893 110.6 50.6 -61.9 -40.8 -9.0 7.1 5.8 100 485 A K H X S+ 0 0 137 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.857 111.9 47.8 -67.1 -32.5 -7.7 3.6 5.3 101 486 A A H X S+ 0 0 62 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.866 111.3 51.9 -73.2 -36.2 -9.0 3.8 1.7 102 487 A A H X S+ 0 0 36 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.892 108.8 49.3 -66.3 -41.1 -7.3 7.2 1.3 103 488 A L H X S+ 0 0 46 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.835 105.8 58.4 -67.8 -32.1 -4.0 5.9 2.6 104 489 A A H < S+ 0 0 60 -4,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.889 108.3 45.0 -64.4 -39.4 -4.2 3.0 0.2 105 490 A E H >< S+ 0 0 91 -4,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.864 110.2 55.0 -72.2 -36.2 -4.4 5.4 -2.8 106 491 A L H >X S+ 0 0 19 -4,-1.8 3,-2.9 1,-0.2 4,-0.7 0.851 92.2 71.8 -65.2 -34.9 -1.6 7.5 -1.4 107 492 A E T 3< S+ 0 0 87 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.795 96.1 53.4 -51.0 -29.8 0.7 4.4 -1.2 108 493 A K T <4 S+ 0 0 136 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.477 114.5 39.3 -86.4 -3.2 0.9 4.6 -5.0 109 494 A H T X4 S+ 0 0 60 -3,-2.9 3,-2.1 -4,-0.1 -2,-0.2 0.224 76.4 116.3-127.6 11.1 1.9 8.3 -5.0 110 495 A K T 3< S+ 0 0 66 -4,-0.7 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