==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, TOXIN 04-MAY-06 2GWM . COMPND 2 MOLECULE: 65 KDA VIRULENCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR C.E.STEBBINS,S.M.MARGARIT . 200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 15.0 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 . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 1 1 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 391 A E 0 0 135 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.8 27.1 6.2 39.3 2 392 A S > - 0 0 49 1,-0.1 4,-2.2 65,-0.1 5,-0.1 -0.119 360.0-122.6 -58.3 153.2 29.5 9.1 40.0 3 393 A K H > S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.779 114.9 59.6 -66.3 -24.6 28.0 12.2 41.4 4 394 A Q H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 63,-0.3 0.933 104.7 47.0 -70.1 -42.3 29.5 13.9 38.3 5 395 A I H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.905 110.2 53.9 -61.3 -41.6 27.4 11.8 36.0 6 396 A Q H X S+ 0 0 69 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.897 107.1 50.7 -63.0 -36.8 24.4 12.5 38.2 7 397 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.914 109.2 51.6 -63.7 -40.6 25.1 16.2 37.8 8 398 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 55,-0.3 -2,-0.2 0.882 106.4 53.9 -62.0 -40.6 25.3 15.7 34.0 9 399 A R H X S+ 0 0 69 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.939 109.9 47.6 -56.8 -44.0 21.9 13.9 34.1 10 400 A Y H X>S+ 0 0 28 -4,-2.0 4,-2.9 1,-0.2 5,-2.5 0.908 108.7 54.0 -65.2 -43.5 20.5 17.0 35.9 11 401 A Y H <>S+ 0 0 10 -4,-2.4 5,-2.3 3,-0.2 -1,-0.2 0.934 110.5 47.6 -48.1 -54.1 22.1 19.3 33.3 12 402 A S H <5S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.887 116.1 43.5 -59.2 -43.4 20.4 17.3 30.5 13 403 A A H <5S- 0 0 28 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.902 142.8 -34.5 -69.4 -44.6 17.0 17.3 32.3 14 404 A Q T ><5S+ 0 0 99 -4,-2.9 3,-1.4 -5,-0.2 -3,-0.2 0.535 113.3 85.3-154.8 -26.6 16.9 20.9 33.4 15 405 A G T >> S+ 0 0 11 -3,-1.8 4,-1.9 -4,-0.2 -2,-0.2 0.712 116.4 58.7-113.1 -46.7 20.1 28.0 33.4 19 409 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.828 100.8 52.1 -62.4 -40.5 23.8 27.2 33.0 20 410 A N H X S+ 0 0 15 -4,-1.4 4,-2.3 -5,-0.2 6,-0.2 0.931 110.3 47.9 -72.4 -38.1 24.4 28.1 29.4 21 411 A K H >>S+ 0 0 102 -5,-0.4 5,-2.1 2,-0.2 4,-0.6 0.924 113.0 51.0 -61.1 -43.2 23.0 31.6 29.7 22 412 A Y H ><5S+ 0 0 51 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.955 110.7 47.4 -55.5 -49.8 25.1 31.9 32.8 23 413 A L H 3<5S+ 0 0 45 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.857 107.9 55.7 -66.1 -34.7 28.3 30.8 31.0 24 414 A R H 3<5S- 0 0 108 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.617 113.5-116.7 -73.4 -8.5 27.6 33.1 28.0 25 415 A G T <<5S+ 0 0 68 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.643 72.7 136.1 76.5 18.1 27.5 36.1 30.3 26 416 A D < - 0 0 87 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.1 -0.382 70.0 -77.3 -84.9 166.1 23.8 36.5 29.3 27 417 A D + 0 0 149 -2,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 -0.475 62.6 178.5 -56.4 135.9 20.9 37.3 31.6 28 418 A Y - 0 0 51 -2,-0.1 2,-1.4 -7,-0.1 3,-0.1 -0.896 42.0 -82.1-140.9 166.1 20.0 34.0 33.3 29 419 A P > + 0 0 47 0, 0.0 4,-2.2 0, 0.0 5,-0.1 -0.599 46.4 178.3 -75.1 93.5 17.5 32.7 35.8 30 420 A E H > S+ 0 0 96 -2,-1.4 4,-2.3 2,-0.2 5,-0.2 0.888 76.9 50.4 -65.5 -43.9 19.3 33.8 39.1 31 421 A T H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 113.2 47.0 -62.6 -45.5 16.6 32.5 41.5 32 422 A Q H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.883 108.6 54.7 -65.1 -37.1 16.6 29.2 39.8 33 423 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.946 112.0 44.8 -56.6 -46.7 20.4 28.9 39.8 34 424 A K H X S+ 0 0 46 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.906 110.4 53.6 -70.5 -37.0 20.4 29.5 43.5 35 425 A E H X S+ 0 0 69 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.900 109.3 49.8 -64.8 -39.4 17.5 27.1 44.1 36 426 A T H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 6,-0.3 0.918 109.2 50.8 -60.1 -47.3 19.5 24.4 42.2 37 427 A L H <>S+ 0 0 0 -4,-2.3 5,-1.5 1,-0.2 6,-1.5 0.903 113.7 45.1 -60.8 -37.3 22.6 25.0 44.2 38 428 A L H ><5S+ 0 0 47 -4,-2.3 3,-1.7 4,-0.2 -2,-0.2 0.952 113.1 49.2 -71.3 -49.6 20.7 24.7 47.4 39 429 A S H 3<5S+ 0 0 76 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.802 114.5 44.2 -63.9 -29.6 18.8 21.6 46.3 40 430 A R T 3<5S- 0 0 83 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.272 116.1-116.7 -99.4 10.8 21.9 19.8 45.2 41 431 A D T < 5S+ 0 0 135 -3,-1.7 -3,-0.2 2,-0.2 -4,-0.1 0.505 79.2 124.9 70.8 15.2 23.7 20.9 48.4 42 432 A Y S - 0 0 58 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.290 41.6-103.8 -68.3 164.6 27.0 36.0 48.8 50 440 A D H > S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 123.6 45.4 -63.3 -36.4 28.1 36.8 45.3 51 441 A E H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.912 112.6 50.5 -74.6 -36.8 31.4 35.0 45.7 52 442 A E H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.911 113.9 46.9 -60.8 -43.9 29.8 32.0 47.4 53 443 A F H X S+ 0 0 11 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.939 112.8 47.3 -62.2 -51.3 27.4 31.8 44.5 54 444 A K H X S+ 0 0 98 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.932 113.4 49.0 -58.0 -47.9 30.1 32.2 41.9 55 445 A N H X S+ 0 0 81 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.898 112.2 47.7 -62.2 -38.8 32.2 29.5 43.6 56 446 A A H X S+ 0 0 7 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.880 108.5 53.6 -70.5 -40.3 29.4 27.1 43.9 57 447 A M H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.897 107.0 54.9 -57.7 -40.5 28.3 27.5 40.3 58 448 A S H X S+ 0 0 44 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.919 108.1 46.2 -57.5 -47.8 31.9 26.7 39.3 59 449 A V H X S+ 0 0 72 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.908 112.8 50.5 -62.8 -43.6 31.9 23.5 41.1 60 450 A Y H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.951 112.9 46.0 -57.2 -50.4 28.4 22.5 39.7 61 451 A I H X S+ 0 0 13 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.918 112.7 50.9 -59.9 -45.9 29.6 23.3 36.1 62 452 A N H X S+ 0 0 104 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.839 107.1 53.8 -64.7 -33.7 32.8 21.4 36.7 63 453 A D H X S+ 0 0 29 -4,-2.1 4,-2.4 2,-0.2 -55,-0.3 0.909 110.7 46.0 -63.0 -48.8 30.9 18.4 38.0 64 454 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.937 114.3 48.2 -58.2 -44.7 28.7 18.4 34.8 65 455 A A H X S+ 0 0 22 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.855 112.4 48.5 -64.1 -41.7 31.9 18.8 32.6 66 456 A E H X S+ 0 0 105 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.915 109.8 52.0 -67.9 -41.0 33.7 16.0 34.4 67 457 A G H < S+ 0 0 0 -4,-2.4 4,-0.5 -63,-0.3 3,-0.2 0.936 112.5 47.0 -55.9 -45.3 30.7 13.7 34.2 68 458 A L H >< S+ 0 0 1 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.941 109.1 52.5 -60.3 -50.8 30.7 14.4 30.5 69 459 A S H 3< S+ 0 0 64 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.811 102.6 61.2 -55.7 -30.2 34.4 13.8 30.1 70 460 A S T 3< S+ 0 0 68 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.613 83.6 100.4 -80.1 -6.9 34.1 10.4 31.8 71 461 A L S < S- 0 0 22 -3,-1.7 66,-0.1 -4,-0.5 2,-0.0 -0.346 87.3 -86.5 -77.0 155.8 31.8 9.1 29.1 72 462 A P - 0 0 99 0, 0.0 64,-0.6 0, 0.0 2,-0.2 -0.342 38.9-122.1 -67.5 143.3 33.2 6.8 26.4 73 463 A E - 0 0 121 62,-0.1 2,-0.2 -3,-0.1 62,-0.1 -0.465 27.6-162.3 -77.1 153.4 34.7 8.3 23.2 74 464 A T - 0 0 51 60,-0.3 60,-0.0 -2,-0.2 -1,-0.0 -0.719 29.7-107.4-131.2 176.6 33.3 7.3 19.9 75 465 A D + 0 0 158 -2,-0.2 55,-0.1 55,-0.1 -2,-0.0 0.230 61.4 142.1 -95.3 10.2 34.5 7.5 16.3 76 466 A H + 0 0 62 1,-0.1 -2,-0.1 53,-0.0 3,-0.1 -0.262 24.9 179.7 -58.6 137.5 32.3 10.3 15.0 77 467 A R + 0 0 106 1,-0.3 51,-2.7 37,-0.1 2,-0.3 0.358 68.5 29.3-121.2 4.0 34.0 12.7 12.6 78 468 A V E +A 127 0A 35 49,-0.3 -1,-0.3 36,-0.1 2,-0.3 -0.974 59.4 179.8-158.4 146.3 31.0 15.0 12.0 79 469 A V E -A 126 0A 0 47,-2.4 47,-3.0 -2,-0.3 2,-0.3 -0.926 17.6-132.3-141.4 171.1 28.0 16.2 13.9 80 470 A Y E +AB 125 113A 33 33,-2.8 33,-2.5 -2,-0.3 2,-0.3 -0.893 16.7 179.7-133.9 151.2 25.1 18.5 13.2 81 471 A R E -A 124 0A 91 43,-1.8 43,-3.5 -2,-0.3 2,-0.4 -0.939 17.9-146.6-151.6 130.5 23.1 21.3 14.7 82 472 A G E -A 123 0A 9 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.833 27.3-179.5 -90.2 131.7 20.2 23.5 13.6 83 473 A L E -A 122 0A 35 39,-2.7 39,-2.1 -2,-0.4 2,-0.8 -0.959 31.2-132.2-127.9 151.1 20.4 27.1 14.8 84 474 A K + 0 0 106 -2,-0.3 3,-0.1 37,-0.2 -2,-0.0 -0.907 40.9 153.9 -99.6 105.5 18.1 30.1 14.5 85 475 A L + 0 0 4 -2,-0.8 9,-0.3 1,-0.1 -1,-0.2 0.499 50.3 82.1-107.1 -5.9 20.6 32.9 13.5 86 476 A D + 0 0 51 -3,-0.1 -1,-0.1 8,-0.1 5,-0.1 0.284 60.0 119.9 -91.7 16.3 18.3 35.3 11.6 87 477 A K S > S- 0 0 96 -3,-0.1 3,-1.9 1,-0.1 7,-0.2 -0.565 72.3-124.4 -72.6 133.1 16.9 37.0 14.7 88 478 A P G > S+ 0 0 119 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.894 111.8 55.3 -36.4 -50.2 17.6 40.8 14.8 89 479 A A G 3 S+ 0 0 91 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.639 105.4 51.0 -64.2 -21.5 19.2 40.3 18.3 90 480 A L G <> S+ 0 0 48 -3,-1.9 4,-3.4 1,-0.2 -1,-0.3 0.199 73.6 116.5 -98.1 15.1 21.6 37.7 16.9 91 481 A S H <> S+ 0 0 67 -3,-1.9 4,-1.9 1,-0.3 -1,-0.2 0.844 80.0 44.2 -58.2 -34.7 22.8 39.9 14.1 92 482 A D H > S+ 0 0 127 -3,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.874 113.0 51.7 -77.6 -33.8 26.4 40.1 15.4 93 483 A V H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.935 109.6 50.6 -61.6 -48.7 26.3 36.4 16.1 94 484 A L H X S+ 0 0 37 -4,-3.4 4,-1.1 -9,-0.3 -2,-0.2 0.921 109.6 50.1 -52.8 -46.0 25.2 35.8 12.5 95 485 A K H >< S+ 0 0 140 -4,-1.9 3,-0.6 -5,-0.2 -1,-0.2 0.933 110.9 49.8 -63.2 -43.6 28.0 37.9 11.2 96 486 A E H >< S+ 0 0 88 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.919 112.2 46.2 -56.8 -46.6 30.6 36.0 13.3 97 487 A Y H 3< S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.623 113.8 49.3 -77.7 -12.0 29.4 32.6 12.2 98 488 A T T << S+ 0 0 47 -4,-1.1 2,-0.8 -3,-0.6 -1,-0.2 0.130 80.9 106.8-115.9 18.4 29.3 33.6 8.5 99 489 A T S X S- 0 0 57 -3,-1.1 3,-2.7 -4,-0.1 60,-0.3 -0.860 77.2-123.1 -95.3 109.2 32.7 35.2 8.3 100 490 A I T 3 S+ 0 0 106 -2,-0.8 60,-0.2 1,-0.3 3,-0.1 -0.255 93.5 11.6 -56.3 130.3 34.8 32.7 6.3 101 491 A G T 3 S+ 0 0 38 58,-3.0 -1,-0.3 1,-0.3 59,-0.1 0.358 90.7 145.4 82.0 -2.1 37.8 31.6 8.3 102 492 A N < - 0 0 42 -3,-2.7 57,-2.4 -6,-0.2 2,-0.5 -0.250 42.6-141.3 -61.4 148.6 36.6 33.1 11.6 103 493 A I E -C 158 0A 85 55,-0.2 2,-0.3 -3,-0.1 55,-0.2 -0.989 22.3-170.3-115.5 122.6 37.4 31.3 14.8 104 494 A I E -C 157 0A 6 53,-2.9 53,-2.6 -2,-0.5 2,-0.5 -0.818 15.2-148.0-115.8 144.6 34.6 31.3 17.3 105 495 A I E -C 156 0A 88 -2,-0.3 2,-0.8 51,-0.2 51,-0.2 -0.990 9.8-148.9-112.4 122.3 34.5 30.1 21.0 106 496 A D E -C 155 0A 23 49,-2.9 48,-2.4 -2,-0.5 49,-0.9 -0.851 8.8-166.5 -87.0 112.0 31.3 28.7 22.3 107 497 A K + 0 0 113 -2,-0.8 2,-0.2 46,-0.2 -1,-0.1 0.647 65.1 62.1 -74.5 -18.6 31.2 29.6 25.9 108 498 A A S S- 0 0 0 45,-0.2 47,-0.5 1,-0.1 46,-0.3 -0.470 104.9 -76.1 -95.9 173.1 28.4 27.3 26.8 109 499 A F - 0 0 5 -2,-0.2 2,-0.6 44,-0.2 -1,-0.1 -0.497 54.0-136.9 -62.0 141.8 28.0 23.5 26.7 110 500 A M E -F 151 0B 14 41,-2.1 41,-2.3 -2,-0.1 2,-0.4 -0.942 14.3-157.6-115.5 114.5 27.5 22.8 23.0 111 501 A S E +F 150 0B 33 -2,-0.6 2,-0.3 39,-0.2 39,-0.2 -0.807 22.1 158.0 -95.5 135.5 24.8 20.3 22.0 112 502 A T E -F 149 0B 4 37,-1.9 37,-2.3 -2,-0.4 -31,-0.2 -0.874 32.1-125.5-144.1 167.7 24.9 18.5 18.6 113 503 A S B -B 80 0A 15 -33,-2.5 -33,-2.8 -2,-0.3 35,-0.2 -0.989 2.1-156.6-121.6 139.2 23.6 15.3 17.0 114 504 A P S S+ 0 0 16 0, 0.0 -37,-0.1 0, 0.0 3,-0.1 0.623 96.3 41.0 -76.1 -12.7 25.7 12.5 15.3 115 505 A D S S- 0 0 66 1,-0.3 2,-0.3 32,-0.2 63,-0.1 0.764 118.5 -11.8-112.4 -40.3 22.6 11.5 13.3 116 506 A K - 0 0 54 31,-0.2 2,-0.4 -36,-0.2 -1,-0.3 -0.997 50.4-121.1-161.2 158.4 20.6 14.5 12.2 117 507 A A B -h 179 0C 1 61,-2.2 63,-3.1 -2,-0.3 2,-0.5 -0.920 27.3-126.1-106.0 142.5 20.0 18.2 12.3 118 508 A W - 0 0 138 -2,-0.4 61,-0.0 61,-0.2 63,-0.0 -0.706 42.1-105.3 -80.1 124.7 16.7 19.8 13.3 119 509 A I + 0 0 9 -2,-0.5 2,-0.3 -37,-0.1 -37,-0.1 -0.222 59.8 138.7 -57.7 135.8 15.7 22.1 10.5 120 510 A N S S- 0 0 36 67,-0.1 71,-0.2 -37,-0.1 -36,-0.2 -0.887 70.4 -74.1-158.1-176.2 16.1 25.8 11.2 121 511 A D S S+ 0 0 13 -2,-0.3 70,-2.6 69,-0.2 71,-1.8 0.832 120.4 38.0 -61.2 -27.9 17.4 28.9 9.3 122 512 A T E -Ad 83 192A 0 -39,-2.1 -39,-2.7 69,-0.2 2,-0.6 -0.982 66.7-163.4-126.7 130.3 20.9 27.7 9.7 123 513 A I E -Ad 82 193A 0 69,-2.2 71,-2.8 -2,-0.4 2,-0.5 -0.958 12.8-152.2-110.3 122.3 22.3 24.1 9.6 124 514 A L E -Ad 81 194A 10 -43,-3.5 -43,-1.8 -2,-0.6 2,-0.7 -0.851 6.3-164.7 -93.7 128.7 25.7 23.6 11.0 125 515 A N E -Ad 80 195A 7 69,-2.6 71,-2.7 -2,-0.5 2,-0.6 -0.962 18.3-165.7-112.3 103.6 27.8 20.7 9.6 126 516 A I E -Ad 79 196A 1 -47,-3.0 -47,-2.4 -2,-0.7 2,-0.3 -0.875 7.1-154.5-108.9 106.3 30.5 20.3 12.2 127 517 A Y E -Ad 78 197A 84 69,-3.1 71,-2.7 -2,-0.6 2,-0.4 -0.575 11.4-157.4 -79.4 144.7 33.6 18.3 11.4 128 518 A L - 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