==== 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 04-MAY-06 2GWL . 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) . 11130.0 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 1 392 A S > 0 0 89 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 153.1 28.4 9.8 40.8 2 393 A K H > + 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.792 360.0 57.4 -60.3 -27.9 27.2 13.2 42.0 3 394 A Q H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 63,-0.3 0.924 105.7 45.8 -72.6 -44.8 28.6 14.5 38.7 4 395 A I H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.894 111.8 53.9 -61.7 -38.5 26.6 12.2 36.5 5 396 A Q H X S+ 0 0 113 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.896 107.1 50.6 -62.1 -39.4 23.5 13.2 38.7 6 397 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.881 109.5 51.1 -64.5 -37.5 24.2 16.9 38.0 7 398 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 55,-0.2 -2,-0.2 0.914 107.2 53.6 -68.8 -40.2 24.5 16.1 34.2 8 399 A R H X S+ 0 0 96 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.913 110.6 46.6 -57.3 -45.0 21.1 14.3 34.4 9 400 A Y H X>S+ 0 0 37 -4,-2.0 4,-2.9 2,-0.2 5,-2.6 0.909 108.6 55.0 -64.9 -43.4 19.6 17.4 36.0 10 401 A Y H <>S+ 0 0 8 -4,-2.6 5,-2.7 4,-0.2 6,-0.2 0.932 111.6 46.1 -48.6 -52.7 21.3 19.7 33.3 11 402 A S H <5S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 116.4 43.4 -57.2 -45.2 19.6 17.6 30.7 12 403 A A H <5S- 0 0 23 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.882 143.2 -32.9 -72.2 -44.4 16.2 17.6 32.4 13 404 A Q T ><5S+ 0 0 101 -4,-2.9 3,-1.5 -5,-0.2 -3,-0.2 0.503 114.7 83.6-151.1 -31.0 16.0 21.2 33.4 14 405 A G T >> S+ 0 0 10 -3,-2.1 4,-2.0 -4,-0.1 -2,-0.2 0.635 119.1 57.9-115.6 -40.9 19.6 28.5 33.1 18 409 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.850 102.0 51.0 -71.1 -39.7 23.1 27.4 32.5 19 410 A N H X S+ 0 0 20 -4,-1.4 4,-1.7 -5,-0.2 6,-0.2 0.932 114.2 43.7 -68.9 -42.5 23.5 28.1 28.8 20 411 A K H >>S+ 0 0 87 -5,-0.4 5,-1.9 2,-0.2 4,-0.9 0.895 113.7 52.7 -62.8 -44.4 22.2 31.6 29.0 21 412 A Y H ><5S+ 0 0 52 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.963 112.8 44.0 -56.1 -55.1 24.4 32.2 32.1 22 413 A L H 3<5S+ 0 0 43 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.785 110.8 54.1 -62.1 -28.9 27.5 30.9 30.3 23 414 A R H 3<5S- 0 0 96 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.673 114.0-115.8 -77.3 -14.7 26.8 32.9 27.1 24 415 A G T <<5S+ 0 0 66 -4,-0.9 -3,-0.2 -3,-0.9 -2,-0.1 0.565 70.9 137.0 88.1 7.3 26.5 36.1 29.1 25 416 A D S - 0 0 51 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.658 45.2-176.2 -79.6 101.6 16.7 33.4 35.3 29 420 A E H > S+ 0 0 108 -2,-1.1 4,-2.1 2,-0.2 5,-0.2 0.913 78.2 48.7 -70.9 -44.4 18.6 34.5 38.5 30 421 A T H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 111.9 51.5 -61.4 -40.7 16.1 33.4 41.1 31 422 A Q H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.918 108.0 51.4 -66.0 -40.5 15.9 30.0 39.4 32 423 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.906 111.3 48.2 -58.2 -46.2 19.7 29.6 39.4 33 424 A K H X S+ 0 0 59 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.924 110.5 50.9 -64.0 -43.3 19.8 30.4 43.1 34 425 A E H X S+ 0 0 98 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.899 109.3 50.7 -61.8 -40.4 17.0 27.9 43.9 35 426 A T H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 6,-0.2 0.936 111.2 48.7 -60.3 -45.3 18.8 25.2 42.0 36 427 A L H <>S+ 0 0 0 -4,-2.4 6,-1.4 2,-0.2 5,-1.4 0.883 114.9 43.9 -61.9 -42.5 22.0 25.9 43.9 37 428 A L H ><5S+ 0 0 42 -4,-2.3 3,-1.5 4,-0.2 -2,-0.2 0.947 113.6 52.2 -63.6 -51.8 20.2 25.8 47.3 38 429 A S H 3<5S+ 0 0 96 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.845 114.7 40.8 -53.4 -41.0 18.2 22.7 46.3 39 430 A R T 3<5S- 0 0 47 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.335 116.3-114.1 -98.9 8.6 21.3 20.8 45.3 40 431 A D T < 5S+ 0 0 139 -3,-1.5 -3,-0.2 2,-0.2 -4,-0.1 0.396 80.7 124.0 77.7 10.5 23.3 22.1 48.3 41 432 A Y S - 0 0 56 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.238 35.0-101.7 -61.2 168.2 26.8 37.3 47.9 49 440 A D H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.853 126.5 51.9 -60.7 -42.0 27.6 37.7 44.2 50 441 A E H > S+ 0 0 122 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.936 110.2 46.0 -56.8 -52.7 30.9 36.0 45.0 51 442 A E H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.887 115.2 48.5 -59.6 -39.5 29.2 33.0 46.7 52 443 A F H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.949 112.2 47.1 -66.8 -49.0 26.7 32.7 43.9 53 444 A K H X S+ 0 0 109 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.905 113.3 49.1 -61.7 -44.2 29.3 32.9 41.2 54 445 A N H X S+ 0 0 74 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.833 111.5 49.5 -62.7 -35.7 31.5 30.3 43.0 55 446 A A H X S+ 0 0 7 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.892 107.6 52.7 -73.1 -41.8 28.6 28.0 43.5 56 447 A M H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.902 107.5 55.1 -58.2 -38.3 27.5 28.2 39.8 57 448 A S H X S+ 0 0 45 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.912 107.8 46.5 -63.0 -45.2 31.1 27.2 38.9 58 449 A V H X S+ 0 0 75 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.915 113.4 50.2 -63.2 -44.0 31.1 24.1 41.0 59 450 A Y H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.929 113.3 44.2 -60.7 -48.5 27.7 23.1 39.6 60 451 A I H X S+ 0 0 13 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.935 113.3 52.2 -62.5 -42.3 28.8 23.7 35.9 61 452 A N H X S+ 0 0 108 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.821 106.7 53.0 -61.4 -36.3 32.1 21.8 36.7 62 453 A D H X S+ 0 0 21 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.900 109.5 48.7 -64.6 -46.5 30.1 18.9 38.1 63 454 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.955 113.4 47.2 -59.3 -46.8 28.0 18.7 34.9 64 455 A A H X S+ 0 0 23 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.880 112.0 49.6 -61.4 -41.6 31.2 18.8 32.7 65 456 A E H X S+ 0 0 109 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.925 110.3 50.1 -68.2 -39.7 33.0 16.2 34.7 66 457 A G H < S+ 0 0 0 -4,-2.5 4,-0.4 -63,-0.3 3,-0.3 0.941 112.6 48.0 -60.5 -42.3 30.0 13.9 34.6 67 458 A L H >< S+ 0 0 3 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.940 109.4 52.8 -58.8 -49.4 29.9 14.4 30.8 68 459 A S H 3< S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.767 101.6 61.5 -59.3 -29.2 33.7 13.8 30.5 69 460 A S T 3< S+ 0 0 68 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.595 84.0 100.2 -77.3 -12.9 33.3 10.5 32.4 70 461 A L S < S- 0 0 22 -3,-2.0 66,-0.1 -4,-0.4 -3,-0.0 -0.384 86.5 -88.3 -75.5 152.8 31.0 9.0 29.7 71 462 A P - 0 0 102 0, 0.0 64,-0.5 0, 0.0 2,-0.2 -0.300 39.1-123.4 -61.7 139.3 32.3 6.6 27.1 72 463 A E - 0 0 119 62,-0.1 2,-0.2 -3,-0.1 62,-0.1 -0.504 27.0-157.9 -76.0 156.7 33.8 8.0 23.9 73 464 A T - 0 0 51 60,-0.3 60,-0.0 -2,-0.2 -1,-0.0 -0.734 28.1-108.0-131.4 172.1 32.3 6.8 20.5 74 465 A D + 0 0 161 -2,-0.2 55,-0.0 55,-0.1 -2,-0.0 0.341 63.7 140.4 -91.1 11.8 33.6 6.7 16.9 75 466 A H + 0 0 59 1,-0.1 -2,-0.1 53,-0.0 3,-0.1 -0.220 25.8 178.7 -59.0 134.3 31.4 9.5 15.6 76 467 A R + 0 0 108 1,-0.3 51,-2.7 37,-0.1 2,-0.3 0.461 67.5 31.0-117.6 -3.5 33.1 11.8 13.1 77 468 A V E +A 126 0A 32 49,-0.3 2,-0.3 36,-0.1 -1,-0.3 -0.986 60.5 179.2-149.3 148.7 30.2 14.2 12.3 78 469 A V E -A 125 0A 0 47,-2.2 47,-2.8 -2,-0.3 2,-0.3 -0.916 18.7-129.0-141.0 168.9 27.2 15.5 14.2 79 470 A Y E +AB 124 112A 34 33,-3.0 33,-2.9 -2,-0.3 2,-0.3 -0.896 17.6 180.0-127.3 148.6 24.4 17.8 13.4 80 471 A R E -A 123 0A 36 43,-1.7 43,-3.3 -2,-0.3 2,-0.4 -0.964 15.3-150.2-148.7 128.6 22.8 20.9 15.0 81 472 A G E -A 122 0A 20 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.821 22.4-177.6 -97.4 136.8 19.8 23.0 13.9 82 473 A L E -A 121 0A 24 39,-3.3 39,-2.1 -2,-0.4 2,-0.8 -0.978 29.4-135.8-133.8 150.0 19.9 26.7 14.9 83 474 A K + 0 0 119 -2,-0.4 3,-0.1 37,-0.2 -2,-0.0 -0.912 40.5 153.7-101.8 104.3 17.6 29.6 14.5 84 475 A L + 0 0 5 -2,-0.8 9,-0.3 1,-0.1 -1,-0.1 0.473 49.4 81.8-109.5 -6.5 20.0 32.4 13.4 85 476 A D + 0 0 57 8,-0.1 -1,-0.1 3,-0.1 5,-0.1 0.270 61.0 116.7 -92.2 16.1 17.7 34.7 11.4 86 477 A K S > S- 0 0 100 -3,-0.1 3,-2.3 1,-0.1 7,-0.2 -0.634 73.4-125.2 -70.6 138.2 16.3 36.4 14.5 87 478 A P G > S+ 0 0 117 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.883 110.0 59.1 -51.2 -42.9 17.2 40.2 14.6 88 479 A A G 3 S+ 0 0 86 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.577 105.4 51.5 -64.7 -9.8 18.7 39.9 18.0 89 480 A L G <> S+ 0 0 41 -3,-2.3 4,-3.2 1,-0.1 -1,-0.3 0.148 70.4 114.7-110.6 15.5 21.1 37.3 16.6 90 481 A S H <> S+ 0 0 79 -3,-1.9 4,-1.8 1,-0.2 -1,-0.1 0.838 79.9 48.7 -60.0 -31.8 22.4 39.3 13.7 91 482 A D H > S+ 0 0 101 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 111.3 48.5 -70.7 -46.9 25.8 39.4 15.2 92 483 A V H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.896 110.4 52.7 -60.6 -44.0 25.9 35.7 15.9 93 484 A L H X S+ 0 0 33 -4,-3.2 4,-1.1 -9,-0.3 -1,-0.2 0.910 107.5 51.4 -57.0 -45.0 24.7 35.1 12.3 94 485 A K H < S+ 0 0 132 -4,-1.8 3,-0.5 -5,-0.2 -2,-0.2 0.918 110.4 49.7 -58.2 -43.9 27.6 37.3 10.9 95 486 A E H >< S+ 0 0 89 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.936 113.2 45.1 -62.8 -46.9 30.1 35.2 13.0 96 487 A Y H 3< S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.574 113.5 50.3 -73.3 -15.4 28.8 31.9 11.8 97 488 A T T 3< S+ 0 0 49 -4,-1.1 2,-0.8 -3,-0.5 -1,-0.2 0.215 81.7 103.7-111.6 16.6 28.6 33.0 8.2 98 489 A T S X S- 0 0 50 -3,-1.1 3,-2.3 -4,-0.2 60,-0.2 -0.854 75.3-128.9 -94.2 107.9 32.1 34.4 7.9 99 490 A I T 3 S+ 0 0 123 -2,-0.8 60,-0.2 1,-0.3 3,-0.1 -0.219 91.1 16.7 -60.4 141.6 34.1 31.8 6.0 100 491 A G T 3 S+ 0 0 45 58,-2.3 -1,-0.3 1,-0.2 59,-0.1 0.268 93.8 141.5 81.8 -14.7 37.3 30.8 7.8 101 492 A N < - 0 0 37 -3,-2.3 57,-2.8 -6,-0.2 2,-0.5 -0.209 45.6-139.0 -62.9 150.7 36.1 32.3 11.1 102 493 A I E -C 157 0A 92 55,-0.2 2,-0.4 -3,-0.1 55,-0.2 -0.964 20.3-170.1-115.6 122.7 36.8 30.7 14.4 103 494 A I E -C 156 0A 16 53,-2.7 53,-3.1 -2,-0.5 2,-0.6 -0.892 14.1-152.2-116.7 139.0 34.0 30.7 17.0 104 495 A I E -C 155 0A 85 -2,-0.4 2,-0.7 51,-0.2 51,-0.2 -0.953 13.7-149.3-108.6 113.3 34.1 29.7 20.7 105 496 A D E -C 154 0A 14 49,-3.3 48,-2.0 -2,-0.6 49,-0.9 -0.795 8.3-165.8 -85.6 119.7 30.7 28.4 21.9 106 497 A K + 0 0 117 -2,-0.7 -1,-0.1 46,-0.2 2,-0.1 0.661 63.5 63.7 -80.6 -21.7 30.5 29.3 25.5 107 498 A A S S- 0 0 0 45,-0.2 46,-0.5 1,-0.1 47,-0.4 -0.341 104.0 -78.8 -89.2-178.9 27.6 27.1 26.6 108 499 A F - 0 0 2 44,-0.2 2,-0.6 -2,-0.1 -1,-0.1 -0.604 53.7-132.1 -71.2 142.5 27.3 23.4 26.6 109 500 A M E -F 150 0B 0 41,-1.9 41,-2.0 -2,-0.2 2,-0.5 -0.905 14.4-155.2-111.7 114.1 26.7 22.4 22.9 110 501 A S E +F 149 0B 42 -2,-0.6 2,-0.3 39,-0.2 39,-0.2 -0.759 23.6 162.4 -87.3 125.3 23.9 20.0 22.1 111 502 A T E -F 148 0B 6 37,-1.9 37,-1.9 -2,-0.5 -31,-0.2 -0.863 30.8-130.9-134.5 167.4 24.3 18.0 18.8 112 503 A S B -B 79 0A 7 -33,-2.9 -33,-3.0 -2,-0.3 35,-0.2 -0.991 2.7-160.2-121.5 133.8 22.7 14.9 17.3 113 504 A P S S+ 0 0 15 0, 0.0 -36,-0.1 0, 0.0 -37,-0.1 0.609 91.9 43.0 -78.0 -12.2 24.8 12.1 15.8 114 505 A D S S- 0 0 70 1,-0.3 2,-0.3 32,-0.2 63,-0.1 0.825 117.9 -2.4-108.1 -45.0 21.8 10.8 13.9 115 506 A K - 0 0 29 31,-0.2 2,-0.5 -36,-0.1 -1,-0.3 -0.981 58.5-114.6-152.6 159.2 19.9 13.6 12.4 116 507 A A B -h 178 0C 0 61,-2.9 63,-3.1 -2,-0.3 2,-0.5 -0.883 26.2-132.9 -98.7 131.6 19.5 17.3 12.0 117 508 A W - 0 0 103 -2,-0.5 2,-0.1 61,-0.2 -35,-0.1 -0.673 36.2-110.9 -78.7 120.5 16.6 19.1 13.4 118 509 A I + 0 0 12 -2,-0.5 2,-0.3 61,-0.1 -37,-0.1 -0.342 58.2 136.2 -62.1 130.3 15.3 21.4 10.7 119 510 A N S S- 0 0 45 67,-0.1 71,-0.2 -2,-0.1 -36,-0.2 -0.899 72.7 -78.7-156.1-179.1 15.7 25.1 11.4 120 511 A D S S+ 0 0 18 -2,-0.3 70,-2.3 69,-0.2 71,-1.9 0.808 120.8 41.3 -58.5 -30.2 16.9 28.1 9.3 121 512 A T E -Ad 82 191A 0 -39,-2.1 -39,-3.3 69,-0.2 2,-0.6 -0.983 67.8-165.6-124.1 123.0 20.5 26.9 9.8 122 513 A I E -Ad 81 192A 0 69,-2.5 71,-2.9 -2,-0.4 2,-0.5 -0.931 12.4-151.7-105.6 122.1 21.8 23.4 9.7 123 514 A L E -Ad 80 193A 0 -43,-3.3 -43,-1.7 -2,-0.6 2,-0.7 -0.841 6.4-164.9 -95.4 128.2 25.2 22.8 11.2 124 515 A N E -Ad 79 194A 10 69,-2.8 71,-3.1 -2,-0.5 2,-0.7 -0.967 18.4-167.2-112.8 102.5 27.2 20.0 9.7 125 516 A I E -Ad 78 195A 0 -47,-2.8 -47,-2.2 -2,-0.7 2,-0.2 -0.872 9.0-156.5-111.4 108.0 30.0 19.6 12.3 126 517 A Y E -Ad 77 196A 85 69,-2.8 71,-2.8 -2,-0.7 2,-0.3 -0.576 12.1-156.5 -80.1 144.5 33.0 17.5 11.6 127 518 A L - 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