==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 09-AUG-09 2WPQ . COMPND 2 MOLECULE: TRIMERIC AUTOTRANSPORTER ADHESIN FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR M.D.HARTMANN,B.HERNANDEZ ALVAREZ,R.ALBRECHT,K.ZETH, A.N.LUPA . 297 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 97.0 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 95.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 1 450 A M > 0 0 66 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -23.7 -53.8 1.2 -104.3 2 451 A K H > + 0 0 142 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.936 360.0 45.8 -66.9 -47.2 -56.4 2.3 -101.6 3 452 A Q H > S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 113.1 50.5 -60.9 -43.8 -55.8 -0.8 -99.4 4 453 A I H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.889 108.8 52.2 -63.3 -39.8 -52.0 -0.4 -99.7 5 454 A E H X S+ 0 0 91 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 108.7 50.7 -62.0 -43.0 -52.3 3.2 -98.8 6 455 A D H X S+ 0 0 63 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.889 111.2 48.5 -58.9 -41.6 -54.3 2.2 -95.7 7 456 A K H X S+ 0 0 67 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.930 110.1 51.5 -66.6 -40.1 -51.6 -0.3 -94.8 8 457 A I H X S+ 0 0 13 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.894 106.6 54.7 -63.9 -39.0 -48.9 2.3 -95.3 9 458 A E H X S+ 0 0 111 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.935 110.3 45.4 -60.3 -44.9 -50.8 4.7 -93.0 10 459 A E H X S+ 0 0 110 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.915 113.5 51.3 -66.4 -38.4 -50.8 2.0 -90.2 11 460 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.955 108.8 48.9 -61.6 -50.7 -47.2 1.3 -90.8 12 461 A L H X S+ 0 0 64 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.924 111.6 50.8 -58.5 -43.7 -46.1 4.9 -90.6 13 462 A S H X S+ 0 0 73 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.901 111.5 47.2 -59.3 -47.1 -48.1 5.3 -87.3 14 463 A K H X S+ 0 0 71 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.922 111.4 50.8 -58.8 -46.2 -46.5 2.2 -85.8 15 464 A I H X S+ 0 0 5 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.944 109.5 51.2 -61.7 -43.3 -43.0 3.3 -86.9 16 465 A Y H X S+ 0 0 148 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.926 111.4 47.6 -55.7 -47.1 -43.7 6.7 -85.3 17 466 A H H X S+ 0 0 101 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.920 110.8 51.5 -61.7 -45.0 -44.8 5.0 -82.0 18 467 A I H X S+ 0 0 2 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.910 107.3 53.3 -58.4 -43.1 -41.7 2.8 -82.1 19 468 A E H X S+ 0 0 68 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.903 110.3 47.5 -58.7 -45.2 -39.4 5.8 -82.5 20 469 A N H X S+ 0 0 42 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.920 111.2 50.5 -60.8 -46.8 -41.0 7.4 -79.5 21 470 A E H X S+ 0 0 35 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.961 110.5 49.9 -54.7 -49.4 -40.6 4.3 -77.5 22 471 A I H X S+ 0 0 11 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.901 109.8 49.9 -60.7 -42.3 -37.0 4.0 -78.5 23 472 A A H X S+ 0 0 45 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.931 112.3 48.6 -59.1 -46.0 -36.3 7.7 -77.5 24 473 A R H X S+ 0 0 143 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.929 111.0 50.7 -57.4 -46.9 -38.0 7.0 -74.1 25 474 A I H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.880 107.8 52.8 -61.5 -39.6 -35.9 3.8 -73.7 26 475 A K H X S+ 0 0 66 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.934 108.8 49.4 -62.1 -45.6 -32.7 5.7 -74.4 27 476 A K H X S+ 0 0 121 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.925 109.8 51.8 -56.8 -48.5 -33.5 8.3 -71.8 28 477 A L H X S+ 0 0 81 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.919 109.8 50.1 -52.7 -47.4 -34.2 5.5 -69.3 29 478 A I H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.907 111.8 45.9 -62.8 -44.2 -30.8 3.9 -70.0 30 479 A F H X S+ 0 0 110 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.914 113.5 49.2 -70.4 -36.4 -28.9 7.0 -69.6 31 480 A D H X S+ 0 0 53 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.859 109.9 52.9 -65.1 -37.2 -30.7 7.9 -66.4 32 481 A T H X S+ 0 0 7 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.924 109.0 49.8 -60.9 -43.2 -30.0 4.3 -65.2 33 482 A N H X S+ 0 0 18 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.754 101.4 61.1 -72.7 -25.5 -26.4 4.9 -65.9 34 483 A E H X S+ 0 0 137 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.933 111.0 42.1 -58.9 -45.9 -26.3 8.2 -64.0 35 484 A K H X S+ 0 0 67 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.909 112.9 52.1 -66.8 -45.5 -27.3 6.1 -60.9 36 485 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.901 111.3 47.5 -59.6 -40.6 -24.9 3.3 -61.7 37 486 A D H X S+ 0 0 83 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.889 112.0 48.7 -72.4 -38.0 -22.0 5.7 -62.0 38 487 A Q H X S+ 0 0 109 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.897 109.7 53.6 -63.5 -41.1 -22.9 7.5 -58.8 39 488 A N H X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.948 109.7 48.3 -53.7 -47.8 -23.1 4.1 -57.1 40 489 A T H X S+ 0 0 50 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.875 110.4 50.1 -63.2 -41.8 -19.6 3.3 -58.4 41 490 A A H X S+ 0 0 43 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.897 112.2 48.5 -61.2 -42.6 -18.3 6.6 -57.1 42 491 A D H X S+ 0 0 57 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.894 109.3 51.7 -67.5 -42.6 -19.9 6.0 -53.7 43 492 A I H X S+ 0 0 7 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.907 108.4 53.3 -57.3 -41.8 -18.4 2.4 -53.5 44 493 A T H X S+ 0 0 76 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.923 109.8 46.6 -62.3 -44.7 -15.0 3.9 -54.3 45 494 A T H X S+ 0 0 80 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.919 114.0 48.5 -61.5 -43.5 -15.3 6.4 -51.5 46 495 A N H X S+ 0 0 9 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.900 108.4 53.4 -65.7 -41.3 -16.5 3.6 -49.1 47 496 A T H X S+ 0 0 43 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.924 110.0 47.7 -59.9 -46.5 -13.6 1.3 -50.2 48 497 A N H X S+ 0 0 105 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.901 114.3 47.7 -57.3 -44.1 -11.0 4.0 -49.4 49 498 A S H X S+ 0 0 38 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.924 110.3 50.8 -65.2 -45.9 -12.8 4.6 -46.0 50 499 A I H X S+ 0 0 2 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.917 111.2 50.8 -58.0 -42.4 -12.9 0.9 -45.2 51 500 A N H X S+ 0 0 91 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.925 110.1 47.3 -63.4 -45.6 -9.2 0.7 -46.0 52 501 A Q H X S+ 0 0 112 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.961 114.6 48.6 -56.9 -48.3 -8.3 3.7 -43.8 53 502 A N H X S+ 0 0 6 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.873 106.8 54.1 -62.9 -41.9 -10.4 2.2 -41.0 54 503 A T H X S+ 0 0 58 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.920 111.4 46.3 -58.5 -43.5 -8.9 -1.3 -41.3 55 504 A T H X S+ 0 0 84 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.945 112.4 50.0 -63.1 -49.6 -5.4 0.2 -40.9 56 505 A D H X S+ 0 0 49 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.845 110.0 50.5 -59.1 -38.1 -6.5 2.3 -38.0 57 506 A I H X S+ 0 0 6 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.899 108.7 53.0 -65.6 -41.9 -8.1 -0.7 -36.2 58 507 A A H X S+ 0 0 53 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.926 110.8 46.5 -56.4 -49.4 -4.8 -2.7 -36.8 59 508 A T H X S+ 0 0 68 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 113.3 48.5 -58.6 -48.3 -2.9 0.1 -35.1 60 509 A N H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.894 109.3 53.4 -61.8 -37.0 -5.3 0.3 -32.2 61 510 A T H X S+ 0 0 44 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.880 109.8 47.7 -67.2 -38.3 -5.2 -3.4 -31.8 62 511 A T H X S+ 0 0 76 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.903 112.3 49.1 -66.9 -44.4 -1.4 -3.4 -31.6 63 512 A N H X S+ 0 0 60 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.910 110.2 51.3 -64.5 -39.7 -1.5 -0.5 -29.1 64 513 A I H X S+ 0 0 5 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.936 110.2 48.9 -61.4 -46.8 -4.0 -2.3 -27.0 65 514 A N H X S+ 0 0 83 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.917 111.9 49.2 -58.9 -44.1 -1.9 -5.5 -26.9 66 515 A N H X S+ 0 0 90 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.897 113.1 46.4 -62.3 -41.6 1.1 -3.4 -25.9 67 516 A L H X S+ 0 0 12 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.884 110.9 52.8 -66.2 -41.2 -0.8 -1.7 -23.1 68 517 A S H X S+ 0 0 54 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.874 110.5 47.6 -62.1 -39.8 -2.3 -5.0 -22.0 69 518 A D H X S+ 0 0 93 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.894 113.2 47.2 -68.0 -42.4 1.3 -6.4 -21.7 70 519 A S H X S+ 0 0 32 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.901 110.1 54.4 -62.7 -41.1 2.5 -3.4 -19.8 71 520 A M H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.873 104.8 53.2 -60.0 -40.5 -0.5 -3.6 -17.6 72 521 A K H X S+ 0 0 121 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.886 110.2 48.0 -63.1 -40.3 0.4 -7.2 -16.7 73 522 A Q H X S+ 0 0 116 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.924 110.6 51.3 -64.0 -46.9 3.9 -6.2 -15.8 74 523 A I H X S+ 0 0 7 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.889 108.9 51.2 -56.7 -41.5 2.5 -3.3 -13.6 75 524 A E H X S+ 0 0 77 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.880 109.8 49.4 -68.0 -39.5 0.2 -5.8 -11.8 76 525 A D H X S+ 0 0 65 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.913 110.9 50.7 -59.6 -46.1 3.1 -8.1 -11.1 77 526 A K H X S+ 0 0 79 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.867 108.9 50.4 -63.4 -34.7 5.1 -5.2 -9.7 78 527 A I H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.883 109.0 53.0 -68.1 -37.6 2.1 -4.1 -7.5 79 528 A E H X S+ 0 0 129 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.976 112.1 44.6 -56.6 -56.7 2.0 -7.7 -6.2 80 529 A E H X S+ 0 0 66 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.869 112.8 51.4 -52.3 -46.4 5.7 -7.5 -5.4 81 530 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.919 108.7 51.0 -60.2 -45.3 5.3 -4.0 -3.8 82 531 A L H X S+ 0 0 55 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.882 110.9 47.7 -64.6 -38.1 2.4 -5.2 -1.6 83 532 A S H X S+ 0 0 74 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.848 111.9 49.9 -70.4 -36.4 4.4 -8.2 -0.3 84 533 A K H X S+ 0 0 64 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.930 112.0 48.6 -64.4 -46.6 7.5 -6.1 0.4 85 534 A I H X S+ 0 0 2 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.946 110.4 50.9 -58.1 -48.3 5.3 -3.6 2.3 86 535 A Y H X S+ 0 0 149 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.906 111.6 47.9 -57.6 -43.1 3.7 -6.4 4.3 87 536 A H H X S+ 0 0 100 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.937 111.7 50.6 -61.0 -45.5 7.1 -7.7 5.2 88 537 A I H X S+ 0 0 2 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.938 106.9 53.4 -58.5 -48.0 8.2 -4.2 6.2 89 538 A E H X S+ 0 0 67 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.892 110.3 48.3 -56.8 -41.5 5.2 -3.7 8.4 90 539 A N H X S+ 0 0 61 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.917 111.3 49.2 -62.8 -45.7 6.0 -7.0 10.2 91 540 A E H X S+ 0 0 28 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.944 112.4 48.9 -59.7 -46.3 9.7 -6.0 10.6 92 541 A I H X S+ 0 0 9 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.940 108.5 51.9 -58.9 -49.2 8.6 -2.6 12.0 93 542 A A H X S+ 0 0 46 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.861 111.5 48.8 -56.1 -38.3 6.1 -4.1 14.4 94 543 A R H >X S+ 0 0 126 -4,-2.1 4,-1.0 2,-0.2 3,-0.6 0.931 109.9 50.2 -65.9 -46.9 8.8 -6.4 15.8 95 544 A I H >X S+ 0 0 3 -4,-2.4 4,-0.8 1,-0.2 3,-0.8 0.891 104.7 58.0 -61.1 -40.1 11.3 -3.6 16.2 96 545 A K H 3< S+ 0 0 95 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.824 104.4 52.7 -59.3 -32.1 8.7 -1.5 18.1 97 546 A K H << S+ 0 0 170 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.747 106.7 52.9 -74.1 -25.1 8.5 -4.3 20.6 98 547 A L H << 0 0 124 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.571 360.0 360.0 -87.3 -10.4 12.3 -4.4 21.1 99 548 A I < 0 0 88 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.306 360.0 360.0-115.6 360.0 12.6 -0.6 21.9 100 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 101 450 B M 0 0 139 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.2 -49.0 -5.9 -106.2 102 451 B K > + 0 0 161 3,-0.1 4,-0.9 2,-0.1 5,-0.0 0.783 360.0 32.6 -98.6 -36.9 -47.0 -9.1 -105.7 103 452 B Q H > S+ 0 0 117 2,-0.2 4,-2.5 3,-0.2 5,-0.1 0.846 120.0 51.9 -85.8 -40.3 -43.7 -7.6 -104.7 104 453 B I H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.913 114.4 42.6 -61.1 -45.9 -45.3 -4.5 -103.0 105 454 B E H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.846 112.2 54.2 -72.5 -32.0 -47.5 -6.7 -100.9 106 455 B D H X S+ 0 0 78 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.927 110.4 49.0 -55.2 -44.1 -44.5 -9.0 -100.3 107 456 B K H X S+ 0 0 28 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.925 110.2 48.2 -65.0 -46.7 -42.8 -5.9 -99.1 108 457 B I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.860 109.5 54.1 -63.2 -35.7 -45.6 -4.8 -96.8 109 458 B E H X S+ 0 0 113 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.905 110.4 46.5 -63.0 -42.1 -45.7 -8.4 -95.4 110 459 B E H X S+ 0 0 71 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 112.9 50.4 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