==== 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 2WPS . 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 . 294 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 95.9 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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 92.9 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 1 2 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 1 456 A Q > 0 0 101 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -28.8 8.6 8.5 -63.5 2 457 A I H > + 0 0 37 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.970 360.0 46.3 -57.3 -59.8 5.0 9.6 -62.5 3 458 A E H > S+ 0 0 112 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.786 114.0 50.7 -55.6 -31.1 3.6 6.1 -61.8 4 459 A D H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.892 107.4 52.1 -71.6 -42.7 6.8 5.3 -59.8 5 460 A K H X S+ 0 0 93 -4,-2.5 4,-2.2 -3,-0.2 -2,-0.2 0.857 110.9 50.4 -57.2 -35.2 6.3 8.5 -57.8 6 461 A I H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.930 108.4 48.3 -74.1 -45.0 2.8 7.4 -57.1 7 462 A E H X S+ 0 0 85 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.778 112.5 51.6 -65.9 -26.8 3.6 3.8 -55.9 8 463 A E H >X S+ 0 0 101 -4,-1.8 4,-2.2 2,-0.2 3,-0.7 0.963 109.8 48.0 -66.0 -55.1 6.2 5.4 -53.7 9 464 A I H 3X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.894 107.3 57.0 -53.0 -46.8 3.7 7.8 -52.2 10 465 A L H 3X S+ 0 0 30 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.834 110.0 44.3 -58.1 -34.5 1.2 5.0 -51.6 11 466 A S H < S+ 0 0 3 -4,-2.0 3,-1.5 1,-0.2 4,-0.4 0.753 100.2 66.3 -71.7 -28.1 0.0 5.4 -31.7 24 479 A K H >< S+ 0 0 84 -4,-1.9 3,-0.8 1,-0.3 4,-0.5 0.762 88.0 70.3 -69.7 -22.5 -3.8 5.1 -31.4 25 480 A K T 3X S+ 0 0 154 -4,-0.6 4,-0.8 -3,-0.5 -1,-0.3 0.629 88.3 65.8 -61.5 -18.2 -3.3 2.3 -28.8 26 481 A L H <> S+ 0 0 10 -3,-1.5 4,-3.6 2,-0.2 5,-0.3 0.820 82.0 78.1 -71.3 -33.8 -2.0 5.1 -26.5 27 482 A I H <> S+ 0 0 63 -3,-0.8 4,-1.9 -4,-0.4 5,-0.2 0.908 101.6 34.8 -47.1 -56.6 -5.5 6.8 -26.3 28 483 A E H > S+ 0 0 121 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.884 115.4 56.4 -73.7 -32.3 -7.0 4.3 -23.9 29 484 A K H X S+ 0 0 106 -4,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.942 108.3 48.1 -58.5 -47.2 -3.7 3.8 -22.0 30 485 A V H X S+ 0 0 1 -4,-3.6 4,-2.5 2,-0.2 -2,-0.2 0.921 112.4 49.1 -61.7 -40.7 -3.5 7.6 -21.3 31 486 A D H X S+ 0 0 64 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.915 111.5 49.6 -62.3 -40.4 -7.2 7.6 -20.1 32 487 A Q H X S+ 0 0 95 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.911 110.5 49.9 -65.4 -43.2 -6.5 4.6 -17.9 33 488 A N H X S+ 0 0 8 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.915 109.5 51.8 -61.1 -43.9 -3.4 6.4 -16.4 34 489 A T H X S+ 0 0 54 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.898 109.9 48.8 -60.1 -39.7 -5.4 9.5 -15.8 35 490 A A H X S+ 0 0 46 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.884 111.6 50.3 -67.5 -39.2 -8.1 7.5 -13.9 36 491 A D H X S+ 0 0 56 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.811 105.9 54.0 -70.7 -32.8 -5.4 5.8 -11.9 37 492 A I H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.874 108.7 50.9 -65.0 -38.9 -3.7 9.0 -10.9 38 493 A T H X S+ 0 0 74 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.894 109.3 49.9 -64.5 -44.2 -7.1 10.2 -9.6 39 494 A T H X S+ 0 0 80 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.892 111.3 49.1 -56.2 -45.4 -7.6 7.1 -7.6 40 495 A N H X S+ 0 0 7 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.896 108.9 53.2 -64.0 -41.1 -4.1 7.5 -6.1 41 496 A T H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.900 107.6 51.2 -61.2 -40.8 -4.9 11.1 -5.3 42 497 A N H X S+ 0 0 101 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.915 111.4 47.1 -61.8 -42.3 -8.1 10.0 -3.5 43 498 A S H X S+ 0 0 42 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.875 109.0 55.0 -67.3 -37.2 -6.1 7.4 -1.4 44 499 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.928 109.5 47.4 -58.9 -44.5 -3.4 10.0 -0.6 45 500 A N H X S+ 0 0 83 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.945 109.3 51.9 -66.2 -48.2 -6.0 12.3 0.8 46 501 A Q H X S+ 0 0 114 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.920 110.9 49.0 -50.5 -47.5 -7.7 9.7 2.9 47 502 A N H X S+ 0 0 5 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.922 108.8 54.0 -62.2 -40.1 -4.2 8.8 4.4 48 503 A T H X S+ 0 0 59 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.930 108.9 47.5 -62.8 -43.3 -3.7 12.5 5.1 49 504 A T H X S+ 0 0 84 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.904 113.3 48.6 -62.8 -41.1 -6.9 12.8 7.0 50 505 A D H X S+ 0 0 61 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.858 108.6 52.6 -71.3 -31.7 -6.1 9.6 9.0 51 506 A I H X S+ 0 0 6 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.894 108.8 52.2 -65.7 -35.9 -2.6 10.9 9.8 52 507 A A H X S+ 0 0 54 -4,-1.8 4,-2.7 -5,-0.2 5,-0.2 0.946 108.6 49.3 -67.7 -45.1 -4.2 14.1 11.1 53 508 A T H X S+ 0 0 71 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.955 112.9 47.6 -54.6 -51.4 -6.6 12.1 13.3 54 509 A N H X S+ 0 0 6 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.911 111.2 50.8 -57.6 -47.0 -3.6 10.1 14.7 55 510 A T H X S+ 0 0 62 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.905 110.4 49.7 -54.3 -48.3 -1.6 13.3 15.3 56 511 A T H X S+ 0 0 79 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.948 113.2 46.6 -57.1 -51.1 -4.4 14.9 17.2 57 512 A N H X S+ 0 0 61 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.880 109.2 52.6 -65.8 -35.9 -4.9 11.8 19.3 58 513 A I H X S+ 0 0 12 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.969 110.6 50.1 -59.6 -49.9 -1.1 11.4 20.1 59 514 A N H X S+ 0 0 87 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.883 110.1 48.5 -58.5 -39.2 -1.0 14.9 21.2 60 515 A N H X S+ 0 0 84 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.912 112.1 48.8 -71.6 -39.7 -4.1 14.6 23.5 61 516 A L H X S+ 0 0 22 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.932 108.9 53.9 -58.9 -48.4 -2.8 11.4 25.2 62 517 A S H X S+ 0 0 42 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.959 113.2 42.4 -47.7 -55.0 0.6 13.1 25.7 63 518 A D H X S+ 0 0 86 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.898 111.2 56.7 -60.2 -42.6 -1.2 16.0 27.5 64 519 A S H X S+ 0 0 47 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.924 106.1 49.3 -55.0 -47.5 -3.4 13.5 29.3 65 520 A I H X S+ 0 0 5 -4,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.899 109.2 53.6 -60.1 -39.8 -0.3 11.7 30.8 66 521 A T H X S+ 0 0 79 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.910 110.5 45.3 -62.3 -43.0 1.1 15.1 31.8 67 522 A T H X S+ 0 0 85 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.961 113.7 49.6 -64.6 -52.6 -2.1 15.9 33.8 68 523 A L H X S+ 0 0 8 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.921 107.2 57.0 -52.0 -46.9 -2.2 12.4 35.3 69 524 A M H X S+ 0 0 57 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.955 111.6 39.5 -48.8 -56.9 1.5 12.8 36.3 70 525 A K H X S+ 0 0 129 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.895 111.9 58.0 -65.7 -38.8 1.0 15.9 38.4 71 526 A Q H X S+ 0 0 115 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.913 113.2 39.1 -53.3 -48.4 -2.4 14.7 39.8 72 527 A I H X S+ 0 0 8 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.934 112.1 54.7 -70.8 -47.7 -0.7 11.6 41.3 73 528 A E H X S+ 0 0 86 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.860 110.3 48.1 -61.8 -32.0 2.5 13.3 42.4 74 529 A D H X S+ 0 0 80 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.3 0.891 111.8 49.4 -70.8 -41.6 0.4 15.8 44.4 75 530 A K H X S+ 0 0 63 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.935 111.2 49.6 -63.8 -43.2 -1.7 13.1 45.9 76 531 A I H X S+ 0 0 15 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.926 108.9 51.7 -62.3 -41.0 1.4 11.1 46.9 77 532 A E H X S+ 0 0 118 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.917 108.7 51.0 -63.0 -39.8 3.0 14.2 48.5 78 533 A E H X S+ 0 0 82 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.930 110.7 49.2 -61.8 -44.3 -0.1 14.7 50.5 79 534 A I H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.930 109.1 51.7 -58.2 -48.1 -0.0 11.1 51.7 80 535 A L H X S+ 0 0 28 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.856 109.1 53.1 -56.9 -33.2 3.7 11.4 52.6 81 536 A S H X S+ 0 0 55 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.896 107.8 47.9 -71.7 -42.8 2.7 14.4 54.6 82 537 A K H X S+ 0 0 82 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.869 111.2 53.7 -59.5 -37.9 -0.0 12.6 56.6 83 538 A I H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.957 107.3 49.5 -66.4 -44.5 2.5 9.8 57.3 84 539 A Y H X S+ 0 0 128 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.929 109.6 50.8 -61.0 -44.9 5.0 12.2 58.7 85 540 A H H X S+ 0 0 101 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.891 109.8 51.4 -63.0 -33.5 2.4 13.8 61.0 86 541 A I H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.926 106.7 53.7 -65.8 -41.8 1.4 10.3 62.2 87 542 A E H X S+ 0 0 76 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.944 108.4 50.5 -55.7 -40.9 5.1 9.5 62.9 88 543 A N H X S+ 0 0 54 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.901 106.9 52.9 -67.9 -38.8 5.2 12.6 65.0 89 544 A E H X S+ 0 0 49 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.843 110.0 49.9 -62.9 -32.8 2.1 11.6 67.0 90 545 A I H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.856 106.3 53.6 -75.8 -34.0 3.8 8.3 67.7 91 546 A A H X S+ 0 0 61 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.954 112.7 46.6 -59.4 -45.9 7.0 10.0 68.9 92 547 A R H X S+ 0 0 148 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.931 110.9 49.9 -58.5 -50.3 4.8 12.0 71.3 93 548 A I H X S+ 0 0 4 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.860 111.7 50.1 -60.2 -35.7 2.8 9.0 72.5 94 549 A K H X S+ 0 0 87 -4,-2.0 4,-1.5 2,-0.2 3,-0.5 0.965 113.3 44.0 -66.9 -50.3 6.1 7.2 73.1 95 550 A K H < S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.882 109.1 59.5 -60.4 -37.5 7.6 10.1 75.1 96 551 A L H < S+ 0 0 114 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.807 107.4 46.2 -62.9 -33.3 4.2 10.5 77.0 97 552 A I H < 0 0 65 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.1 0.989 360.0 360.0 -67.7 -68.6 4.4 6.9 78.4 98 553 A K < 0 0 123 -4,-1.5 -3,-0.1 0, 0.0 -4,-0.0 0.517 360.0 360.0 -72.5 360.0 8.2 6.9 79.6 99 !* 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 0.0 100 456 B Q > 0 0 160 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.3 -0.7 19.8 -63.5 101 457 B I H > + 0 0 31 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.920 360.0 57.3 -49.3 -52.2 -0.7 16.3 -62.2 102 458 B E H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.802 104.4 50.3 -56.6 -34.0 2.9 17.0 -61.3 103 459 B D H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 107.9 52.2 -70.5 -42.6 1.8 20.0 -59.2 104 460 B K H X S+ 0 0 80 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.893 109.7 51.4 -55.9 -39.3 -0.7 17.9 -57.4 105 461 B I H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 108.0 49.9 -71.4 -39.0 2.2 15.5 -56.7 106 462 B E H X S+ 0 0 120 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.936 110.7 48.8 -65.7 -41.1 4.5 18.1 -55.3 107 463 B E H X S+ 0 0 110 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.833 110.7 52.0 -72.0 -23.6 1.9 19.5 -52.9 108 464 B I H X S+ 0 0 1 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.938 107.3 53.0 -65.8 -47.3 1.2 15.9 -51.8 109 465 B L H X S+ 0 0 35 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.810 110.9 45.7 -62.9 -32.5 4.9 15.4 -51.1 110 466 B S H X S+ 0 0 68 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.866 109.5 54.3 -74.3 -38.1 5.1 18.5 -48.9 111 467 B K H X S+ 0 0 78 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.929 113.7 44.9 -57.5 -42.2 1.9 17.5 -47.1 112 468 B I H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.894 106.6 56.0 -67.9 -46.7 3.6 14.2 -46.4 113 469 B Y H X S+ 0 0 151 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.949 110.6 47.9 -51.9 -45.6 6.9 15.6 -45.4 114 470 B H H X S+ 0 0 96 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.871 108.6 53.2 -62.8 -40.5 5.0 17.6 -42.8 115 471 B I H X S+ 0 0 2 -4,-1.6 4,-3.4 2,-0.2 -1,-0.2 0.915 104.7 54.7 -63.1 -45.3 3.1 14.6 -41.5 116 472 B E H X S+ 0 0 66 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.889 108.1 49.9 -54.9 -43.0 6.2 12.6 -40.9 117 473 B N H X S+ 0 0 65 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.889 112.3 47.6 -64.4 -39.9 7.6 15.4 -38.7 118 474 B E H X S+ 0 0 20 -4,-2.0 4,-2.2 2,-0.2 3,-0.2 0.936 112.0 49.6 -64.3 -45.1 4.4 15.5 -36.8 119 475 B I H X S+ 0 0 2 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.866 106.3 56.1 -63.5 -34.9 4.4 11.7 -36.4 120 476 B A H X S+ 0 0 46 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.855 108.9 46.9 -67.2 -35.9 8.0 11.7 -35.2 121 477 B R H >< S+ 0 0 143 -4,-1.4 3,-0.8 -3,-0.2 4,-0.2 0.916 113.3 48.2 -65.2 -47.0 7.0 14.1 -32.4 122 478 B I H >< S+ 0 0 3 -4,-2.2 3,-1.8 1,-0.2 4,-0.4 0.800 99.6 68.4 -64.9 -30.7 4.0 12.0 -31.4 123 479 B K H >< S+ 0 0 96 -4,-2.1 3,-1.4 1,-0.3 4,-0.5 0.845 86.2 69.0 -56.8 -34.4 6.1 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