==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 09-AUG-09 2WPR . COMPND 2 MOLECULE: TRIMERIC AUTOTRANSPORTER ADHESIN FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA . AUTHOR M.D.HARTMANN,O.RIDDERBUSCH,A.N.LUPAS,B.HERNANDEZ ALVAREZ . 291 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 99.0 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 . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 91.8 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 1 1 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 1 457 A I > 0 0 119 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.2 9.7 -14.3 -62.2 2 458 A E H > + 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.877 360.0 49.0 -50.9 -35.2 6.0 -14.7 -61.9 3 459 A D H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.850 106.4 55.0 -73.5 -32.9 7.0 -17.7 -59.6 4 460 A K H > S+ 0 0 81 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.952 110.7 47.0 -59.8 -51.3 9.6 -15.4 -57.7 5 461 A I H X S+ 0 0 9 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.961 109.5 51.0 -57.2 -54.8 6.7 -13.1 -57.0 6 462 A E H X S+ 0 0 52 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.951 114.1 45.9 -50.6 -52.6 4.3 -15.8 -55.9 7 463 A E H X S+ 0 0 70 -4,-2.5 4,-2.7 1,-0.2 3,-0.3 0.964 111.8 51.7 -51.3 -59.9 6.9 -17.2 -53.5 8 464 A I H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.835 108.9 50.4 -45.0 -42.5 7.7 -13.6 -52.3 9 465 A L H X S+ 0 0 40 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.929 110.5 50.6 -64.5 -40.9 4.1 -12.9 -51.6 10 466 A S H X S+ 0 0 81 -4,-2.3 4,-2.5 -3,-0.3 3,-0.4 0.980 107.9 50.7 -61.7 -55.5 3.8 -16.2 -49.6 11 467 A K H X S+ 0 0 81 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.897 111.1 52.1 -46.1 -43.7 6.9 -15.5 -47.5 12 468 A I H X S+ 0 0 4 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.884 108.7 47.4 -65.1 -39.5 5.2 -12.1 -46.8 13 469 A Y H X S+ 0 0 150 -4,-2.2 4,-1.4 -3,-0.4 -1,-0.2 0.889 111.0 51.8 -68.7 -38.7 1.9 -13.5 -45.6 14 470 A H H X S+ 0 0 101 -4,-2.5 4,-1.8 -5,-0.2 3,-0.4 0.951 110.7 50.0 -60.0 -49.6 3.6 -16.0 -43.4 15 471 A I H X S+ 0 0 6 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.911 105.0 53.8 -56.3 -50.4 5.6 -13.2 -41.8 16 472 A E H X S+ 0 0 59 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.821 108.3 52.8 -62.8 -24.7 2.6 -10.9 -41.1 17 473 A N H X S+ 0 0 52 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.930 107.3 51.8 -65.5 -47.9 1.0 -13.8 -39.3 18 474 A E H X S+ 0 0 34 -4,-1.8 4,-1.6 1,-0.3 -2,-0.2 0.938 108.5 49.3 -58.0 -46.2 4.2 -14.1 -37.3 19 475 A I H X S+ 0 0 1 -4,-2.9 4,-1.3 1,-0.2 -1,-0.3 0.838 105.2 60.5 -62.4 -29.3 4.0 -10.5 -36.4 20 476 A A H X S+ 0 0 52 -4,-1.3 4,-0.5 -5,-0.3 3,-0.4 0.938 106.7 45.3 -54.2 -49.5 0.4 -11.1 -35.4 21 477 A R H >< S+ 0 0 115 -4,-2.0 3,-0.5 1,-0.2 4,-0.3 0.806 108.9 56.4 -71.4 -26.0 1.5 -13.6 -32.8 22 478 A I H >< S+ 0 0 6 -4,-1.6 3,-1.0 1,-0.2 4,-0.4 0.785 95.4 64.7 -80.4 -20.5 4.3 -11.3 -31.5 23 479 A K H >X S+ 0 0 79 -4,-1.3 3,-0.8 -3,-0.4 4,-0.6 0.719 85.2 74.6 -74.8 -16.1 1.9 -8.4 -30.8 24 480 A K H XX S+ 0 0 107 -4,-0.5 4,-1.0 -3,-0.5 3,-0.8 0.853 88.6 62.2 -53.9 -34.6 0.3 -10.6 -28.1 25 481 A L H <> S+ 0 0 13 -3,-1.0 4,-3.1 -4,-0.3 5,-0.3 0.753 88.3 66.3 -73.0 -24.0 3.4 -9.9 -26.0 26 482 A I H <> S+ 0 0 59 -3,-0.8 4,-0.9 -4,-0.4 -1,-0.2 0.838 105.3 46.5 -57.8 -35.9 2.8 -6.1 -25.8 27 483 A E H X S+ 0 0 117 -4,-2.4 4,-1.6 1,-0.2 3,-0.7 0.975 112.1 45.7 -40.6 -64.7 4.9 -3.0 3.4 46 502 A N H 3X S+ 0 0 8 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.870 107.4 58.2 -54.1 -40.6 6.3 -6.3 4.8 47 503 A T H 3X S+ 0 0 63 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.905 107.1 47.5 -61.8 -38.6 9.8 -4.7 5.4 48 504 A T H X S+ 0 0 43 -4,-2.0 4,-1.6 1,-0.2 3,-0.7 0.973 110.8 43.3 -66.5 -52.5 12.3 -5.6 35.8 68 524 A M H 3X S+ 0 0 37 -4,-2.5 4,-2.7 1,-0.3 5,-0.3 0.862 103.1 64.2 -61.8 -39.1 12.8 -9.1 36.9 69 525 A K H 3X S+ 0 0 48 -4,-2.0 4,-0.5 -5,-0.4 -1,-0.3 0.932 109.4 45.3 -45.7 -38.2 16.5 -8.5 37.8 70 526 A Q H << S+ 0 0 115 -4,-1.3 4,-0.4 -3,-0.7 -2,-0.2 0.817 110.0 50.1 -80.3 -35.6 14.7 -6.2 40.4 71 527 A I H >X S+ 0 0 13 -4,-1.6 4,-2.7 2,-0.2 3,-2.3 0.961 104.2 59.5 -59.6 -53.7 12.0 -8.6 41.6 72 528 A E H 3X S+ 0 0 88 -4,-2.7 4,-0.8 1,-0.3 -1,-0.2 0.757 107.5 49.9 -44.7 -26.9 14.7 -11.3 42.1 73 529 A D H 3X S+ 0 0 79 -4,-0.5 4,-1.3 -5,-0.3 -1,-0.3 0.503 104.1 52.9-103.7 -3.1 16.2 -8.9 44.5 74 530 A K H <> S+ 0 0 73 -3,-2.3 4,-3.8 -4,-0.4 5,-0.3 0.863 113.5 46.6 -75.8 -53.1 13.2 -8.0 46.5 75 531 A I H X S+ 0 0 14 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.811 111.0 53.1 -57.8 -30.8 12.9 -11.7 46.9 76 532 A E H X S+ 0 0 132 -4,-0.8 4,-1.5 -5,-0.3 -1,-0.2 0.978 114.6 39.5 -62.6 -57.7 16.6 -11.8 47.8 77 533 A E H >X S+ 0 0 37 -4,-1.3 4,-2.2 1,-0.2 3,-0.9 0.974 115.7 55.0 -51.6 -57.2 16.2 -9.1 50.5 78 534 A I H 3X S+ 0 0 1 -4,-3.8 4,-1.5 1,-0.3 -1,-0.2 0.790 105.5 48.7 -51.4 -43.2 12.9 -10.6 51.6 79 535 A L H 3X S+ 0 0 48 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.3 0.844 110.1 53.8 -70.2 -31.1 14.3 -14.2 52.2 80 536 A S H X S+ 0 0 148 -4,-2.0 4,-1.8 2,-0.2 3,-0.6 0.992 114.1 49.8 -45.5 -58.8 15.6 -16.0 58.1 84 540 A H H 3X S+ 0 0 90 -4,-2.7 4,-1.4 1,-0.3 -2,-0.2 0.728 108.8 51.1 -64.2 -29.1 16.7 -13.3 60.4 85 541 A I H 3X S+ 0 0 6 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.3 0.841 107.0 54.2 -66.0 -40.0 13.2 -12.9 61.9 86 542 A E H < S+ 0 0 84 -4,-1.7 3,-0.9 -5,-0.2 -2,-0.2 0.985 108.0 50.2 -54.4 -56.8 14.1 -19.1 74.7 95 551 A L H 3< S+ 0 0 106 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.1 0.852 104.8 55.7 -62.2 -41.4 14.1 -16.0 76.9 96 552 A I H 3< 0 0 69 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.890 360.0 360.0 -51.9 -42.1 10.4 -16.5 78.0 97 553 A K << 0 0 119 -4,-1.2 -3,-0.0 -3,-0.9 0, 0.0 -0.162 360.0 360.0 -85.9 360.0 11.2 -20.1 79.3 98 !* 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 99 457 B I > 0 0 89 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -56.0 12.9 -4.7 -62.0 100 458 B E H > + 0 0 143 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.899 360.0 47.4 -48.7 -36.4 15.2 -7.6 -61.7 101 459 B D H > S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 106.5 55.8 -73.9 -40.2 17.0 -5.1 -59.3 102 460 B K H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.891 110.5 46.5 -50.2 -48.2 13.8 -4.3 -57.6 103 461 B I H X S+ 0 0 10 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.956 109.3 51.5 -62.0 -53.9 13.3 -8.0 -56.9 104 462 B E H X S+ 0 0 73 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.956 112.4 48.2 -49.1 -54.0 16.9 -8.6 -55.6 105 463 B E H >X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 3,-0.7 0.960 110.8 50.4 -50.2 -62.4 16.4 -5.7 -53.2 106 464 B I H 3X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.837 108.7 52.3 -40.3 -46.4 13.0 -7.0 -52.1 107 465 B L H 3X S+ 0 0 53 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.906 110.2 49.2 -64.0 -37.7 14.5 -10.5 -51.5 108 466 B S H < S+ 0 0 132 -4,-1.6 3,-0.6 -3,-0.4 4,-0.2 0.835 111.9 51.3 -67.2 -32.4 15.5 -12.8 -32.4 120 478 B I H >< S+ 0 0 9 -4,-1.5 3,-1.9 1,-0.2 4,-0.4 0.875 97.0 66.4 -77.3 -35.1 12.1 -11.5 -31.4 121 479 B K H >< S+ 0 0 101 -4,-2.3 3,-0.8 1,-0.3 4,-0.4 0.736 89.1 72.9 -45.6 -29.4 10.7 -15.1 -31.3 122 480 B K T XX S+ 0 0 120 -3,-0.6 4,-1.2 -4,-0.5 3,-0.6 0.724 85.3 62.2 -62.2 -26.9 13.2 -15.4 -28.3 123 481 B L H <> S+ 0 0 11 -3,-1.9 4,-3.3 -4,-0.2 5,-0.4 0.720 83.7 75.1 -75.0 -23.7 11.0 -13.2 -26.1 124 482 B I H <> S+ 0 0 79 -3,-0.8 4,-0.7 -4,-0.4 -1,-0.2 0.809 103.5 42.5 -55.0 -32.4 8.0 -15.6 -26.2 125 483 B E H <> S+ 0 0 67 -3,-0.6 4,-2.5 -4,-0.4 5,-0.2 0.952 115.2 48.4 -75.4 -57.7 10.1 -17.7 -23.8 126 484 B K H X S+ 0 0 57 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.858 110.4 49.2 -52.1 -48.0 11.3 -14.8 -21.6 127 485 B V H X S+ 0 0 3 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.909 113.1 49.5 -62.9 -37.0 8.0 -13.2 -21.1 128 486 B D H X S+ 0 0 58 -4,-0.7 4,-1.7 -5,-0.4 -2,-0.2 0.869 111.6 47.5 -68.2 -41.7 6.6 -16.7 -20.1 129 487 B Q H X S+ 0 0 104 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.917 111.7 52.2 -59.0 -47.9 9.5 -17.4 -17.6 130 488 B N H X S+ 0 0 9 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.932 108.0 48.9 -61.6 -43.6 9.0 -13.9 -16.1 131 489 B T H X S+ 0 0 52 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.892 108.9 53.5 -61.3 -40.9 5.2 -14.4 -15.6 132 490 B A H X S+ 0 0 55 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.918 112.1 47.3 -59.5 -43.9 5.8 -17.8 -13.9 133 491 B D H X S+ 0 0 70 -4,-2.2 4,-3.0 2,-0.2 5,-0.4 0.861 104.2 56.7 -65.6 -40.6 8.3 -16.0 -11.5 134 492 B I H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.980 110.2 48.2 -61.6 -41.6 6.0 -13.1 -10.7 135 493 B T H X S+ 0 0 79 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.919 113.0 47.0 -58.1 -45.7 3.5 -15.7 -9.5 136 494 B T H X S+ 0 0 77 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.953 112.6 48.5 -60.9 -51.8 6.2 -17.5 -7.5 137 495 B N H X S+ 0 0 7 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.817 111.6 52.7 -51.0 -37.2 7.5 -14.2 -5.9 138 496 B T H X S+ 0 0 43 -4,-2.3 4,-2.0 -5,-0.4 -2,-0.2 0.885 106.0 51.5 -71.6 -39.4 3.8 -13.5 -5.2 139 497 B N H X S+ 0 0 94 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.981 110.9 49.6 -53.2 -59.0 3.3 -16.8 -3.4 140 498 B S H X S+ 0 0 43 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.853 108.1 53.0 -49.1 -47.1 6.4 -16.1 -1.2 141 499 B I H X S+ 0 0 4 -4,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.976 107.5 50.0 -56.4 -53.1 5.2 -12.6 -0.3 142 500 B N H X S+ 0 0 92 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.808 110.5 51.7 -57.6 -34.0 1.8 -13.8 0.9 143 501 B Q H X S+ 0 0 130 -4,-1.9 4,-1.8 2,-0.2 3,-0.4 0.975 109.9 45.7 -64.8 -59.5 3.5 -16.4 3.0 144 502 B N H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.920 109.4 60.7 -46.7 -42.7 5.9 -13.9 4.7 145 503 B T H X S+ 0 0 59 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.920 104.7 46.4 -54.7 -46.5 2.7 -11.7 5.1 146 504 B T H X S+ 0 0 81 -4,-1.8 4,-2.5 -3,-0.4 -1,-0.2 0.875 111.9 50.5 -59.1 -41.6 1.1 -14.4 7.2 147 505 B D H X S+ 0 0 61 -4,-1.8 4,-2.1 1,-0.3 -2,-0.2 0.811 106.5 52.4 -77.2 -33.9 4.1 -15.0 9.4 148 506 B I H X S+ 0 0 8 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.3 0.801 110.7 52.6 -56.9 -36.1 4.6 -11.3 10.1 149 507 B A H X S+ 0 0 54 -4,-1.3 4,-2.5 -5,-0.3 -2,-0.3 0.946 110.0 45.7 -67.9 -45.9 0.9 -11.6 11.1 150 508 B T H X S+ 0 0 73 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.864 116.1 46.0 -63.9 -39.7 1.6 -14.5 13.5 151 509 B N H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.909 111.5 51.2 -68.7 -45.7 4.6 -12.8 14.9 152 510 B T H X S+ 0 0 43 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.925 108.4 53.4 -52.9 -48.9 2.7 -9.5 15.3 153 511 B T H X S+ 0 0 74 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.864 111.7 45.0 -58.3 -38.8 -0.1 -11.3 17.2 154 512 B N H X S+ 0 0 48 -4,-1.4 4,-4.0 2,-0.2 5,-0.5 0.937 106.4 55.6 -74.0 -44.8 2.3 -12.8 19.6 155 513 B I H X S+ 0 0 5 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.896 114.1 45.9 -55.3 -37.4 4.3 -9.7 20.3 156 514 B N H X S+ 0 0 81 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.912 119.9 38.0 -69.2 -43.6 0.8 -8.2 21.2 157 515 B N H X S+ 0 0 102 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.904 116.6 49.6 -70.7 -48.4 -0.2 -11.3 23.4 158 516 B L H X S+ 0 0 25 -4,-4.0 4,-2.5 1,-0.2 5,-0.2 0.965 113.1 49.1 -54.9 -52.0 3.1 -12.0 24.9 159 517 B S H X S+ 0 0 31 -4,-1.6 4,-2.4 -5,-0.5 -1,-0.2 0.886 111.4 49.3 -52.0 -44.7 3.3 -8.3 25.9 160 518 B D H X S+ 0 0 101 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.879 112.2 46.2 -71.8 -32.3 -0.2 -8.3 27.4 161 519 B S H X S+ 0 0 58 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.882 113.0 48.8 -79.0 -40.6 0.3 -11.3 29.5 162 520 B I H X S+ 0 0 9 -4,-2.5 4,-2.4 -5,-0.3 5,-0.4 0.976 109.2 56.2 -54.2 -54.8 3.7 -10.2 30.8 163 521 B T H X S+ 0 0 71 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.896 111.9 38.6 -42.3 -59.5 2.2 -6.8 31.6 164 522 B T H X S+ 0 0 72 -4,-1.8 4,-1.8 2,-0.2 -1,-0.3 0.793 113.8 55.0 -71.7 -30.5 -0.6 -8.1 33.8 165 523 B L H X S+ 0 0 42 -4,-1.8 4,-2.3 -3,-0.3 -1,-0.2 0.970 110.8 43.3 -70.0 -49.9 1.5 -10.9 35.5 166 524 B M H X S+ 0 0 36 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.869 108.3 58.7 -63.7 -39.8 4.2 -8.6 36.7 167 525 B K H X S+ 0 0 68 -4,-2.0 4,-1.3 -5,-0.4 -1,-0.2 0.962 110.4 45.0 -50.4 -49.0 1.7 -5.9 37.8 168 526 B Q H X S+ 0 0 134 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.906 114.6 48.6 -60.6 -43.1 0.2 -8.6 40.1 169 527 B I H X S+ 0 0 18 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