==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 04-MAY-12 4F0E . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,C.D.ANDERSSON,A.LINDGREN,A.G.THORSELL,T.EKBLAD,S. . 780 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 22.7 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 87 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 3 1 0 4 0 0 2 0 0 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 9 3 0 4 5 3 2 6 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 . 1 0 0 0 0 0 0 4 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 1 458 A M 0 0 130 0, 0.0 51,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.9 -6.8 -24.0 -45.4 2 459 A N + 0 0 90 50,-0.0 50,-0.0 2,-0.0 0, 0.0 0.687 360.0 148.2 -62.0 -20.5 -4.9 -24.4 -42.1 3 460 A L - 0 0 49 1,-0.1 49,-0.0 2,-0.1 47,-0.0 0.275 52.6-108.2 -31.2 128.7 -6.7 -21.4 -40.7 4 461 A P > - 0 0 23 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.131 24.3-120.9 -51.8 152.4 -7.4 -21.3 -36.9 5 462 A E T 3 S+ 0 0 190 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.480 106.8 60.8 -83.5 -4.1 -11.0 -21.8 -35.8 6 463 A H T 3 S+ 0 0 91 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.580 81.6 108.7 -95.9 -11.1 -11.3 -18.4 -34.0 7 464 A W S < S- 0 0 25 -3,-0.7 3,-0.1 1,-0.1 2,-0.0 -0.334 76.6-107.3 -70.0 143.4 -10.5 -16.4 -37.1 8 465 A T - 0 0 64 1,-0.1 2,-0.5 8,-0.1 -1,-0.1 -0.361 44.7 -94.9 -59.9 145.7 -13.2 -14.3 -38.8 9 466 A D - 0 0 119 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.562 33.8-166.7 -65.6 119.3 -14.4 -15.7 -42.1 10 467 A M - 0 0 18 -2,-0.5 -1,-0.2 3,-0.1 5,-0.1 0.395 31.0-133.5 -85.9 1.8 -12.3 -13.9 -44.7 11 468 A N S S- 0 0 106 1,-0.2 3,-0.1 3,-0.1 -2,-0.1 0.918 75.1 -34.5 37.0 64.4 -14.7 -15.3 -47.3 12 469 A H S S+ 0 0 178 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.782 112.7 120.1 67.4 31.1 -12.0 -16.4 -49.7 13 470 A Q - 0 0 146 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 -0.969 55.6-145.3-124.7 148.9 -9.5 -13.6 -48.9 14 471 A L S S+ 0 0 93 -2,-0.4 38,-2.7 1,-0.1 2,-0.4 0.661 76.8 42.0 -90.6 -20.1 -6.0 -14.2 -47.6 15 472 A F E +A 51 0A 51 36,-0.2 2,-0.4 -5,-0.1 36,-0.2 -0.995 61.0 174.3-137.1 134.5 -5.4 -11.2 -45.3 16 473 A C E -A 50 0A 32 34,-2.4 34,-2.3 -2,-0.4 2,-0.6 -0.991 23.2-152.6-146.2 130.5 -7.7 -9.5 -42.8 17 474 A M E -A 49 0A 55 -2,-0.4 2,-0.4 32,-0.2 32,-0.2 -0.917 25.8-170.8 -98.9 122.9 -7.5 -6.7 -40.2 18 475 A V E -A 48 0A 24 30,-1.4 30,-2.3 -2,-0.6 2,-0.5 -0.951 18.0-133.2-122.5 131.0 -10.1 -7.3 -37.5 19 476 A Q E -A 47 0A 82 -2,-0.4 2,-0.2 28,-0.2 28,-0.2 -0.714 21.3-141.7 -88.6 124.5 -11.2 -4.9 -34.7 20 477 A L - 0 0 4 26,-2.6 26,-0.3 -2,-0.5 3,-0.0 -0.559 12.7-122.9 -84.7 143.1 -11.4 -6.4 -31.2 21 478 A E > - 0 0 53 -2,-0.2 3,-1.4 1,-0.1 6,-0.4 -0.737 16.7-134.7 -83.8 130.1 -14.0 -5.5 -28.7 22 479 A P T 3 S+ 0 0 11 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 0.857 102.4 59.8 -50.7 -43.8 -12.6 -4.2 -25.4 23 480 A G T 3 S+ 0 0 38 277,-0.2 388,-0.2 4,-0.1 389,-0.1 0.795 86.9 100.3 -57.4 -31.4 -14.9 -6.3 -23.3 24 481 A Q S <> S- 0 0 87 -3,-1.4 4,-2.3 1,-0.1 5,-0.2 -0.098 80.8-124.0 -60.1 152.1 -13.6 -9.5 -24.8 25 482 A S H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 112.1 55.9 -55.0 -48.1 -11.1 -11.8 -23.1 26 483 A E H > S+ 0 0 47 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.842 110.7 43.2 -57.4 -39.0 -8.8 -11.5 -26.2 27 484 A Y H > S+ 0 0 2 -6,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.923 114.3 48.1 -75.6 -47.0 -8.7 -7.7 -26.0 28 485 A N H X S+ 0 0 33 -4,-2.3 4,-2.9 -6,-0.3 -2,-0.2 0.890 109.1 53.5 -62.7 -42.2 -8.3 -7.3 -22.2 29 486 A T H X S+ 0 0 82 -4,-2.6 4,-1.5 2,-0.2 5,-0.2 0.983 110.8 45.4 -56.0 -62.0 -5.4 -9.9 -22.0 30 487 A I H >X S+ 0 0 17 -4,-1.3 4,-1.5 1,-0.2 3,-0.7 0.914 113.7 53.1 -42.4 -49.7 -3.4 -8.0 -24.7 31 488 A K H 3X S+ 0 0 58 -4,-2.3 4,-2.6 1,-0.2 3,-0.4 0.916 105.0 52.6 -54.1 -48.6 -4.3 -4.9 -22.8 32 489 A D H 3< S+ 0 0 94 -4,-2.9 4,-0.3 1,-0.3 -1,-0.2 0.724 108.3 50.7 -66.4 -23.3 -3.0 -6.2 -19.5 33 490 A K H -A 15 0A 5 -2,-0.8 4,-3.0 -36,-0.2 5,-0.2 -0.918 22.1-168.0-119.0 103.2 -2.6 -13.4 -42.5 52 509 A A H > S+ 0 0 9 -38,-2.7 4,-3.0 -2,-0.6 5,-0.2 0.957 86.4 45.3 -54.6 -60.4 -2.9 -16.9 -44.0 53 510 A F H > S+ 0 0 110 -39,-0.2 4,-2.3 1,-0.2 5,-0.3 0.849 117.4 45.5 -57.2 -37.7 0.4 -17.1 -45.9 54 511 A L H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 114.6 47.3 -69.5 -46.2 2.3 -15.7 -42.9 55 512 A W H X S+ 0 0 24 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.869 115.1 48.8 -59.3 -38.9 0.4 -18.0 -40.4 56 513 A Q H X S+ 0 0 95 -4,-3.0 4,-1.6 -5,-0.2 -2,-0.2 0.967 114.9 38.6 -70.6 -58.4 1.0 -21.0 -42.7 57 514 A S H X S+ 0 0 51 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.825 116.9 54.5 -64.7 -32.1 4.8 -20.6 -43.4 58 515 A Y H >X S+ 0 0 2 -4,-2.0 4,-1.5 -5,-0.3 3,-0.8 0.953 105.6 51.1 -64.3 -50.4 5.3 -19.6 -39.8 59 516 A Q H 3X S+ 0 0 18 -4,-2.1 4,-1.9 1,-0.3 5,-0.2 0.849 101.2 61.7 -57.9 -38.6 3.6 -22.7 -38.4 60 517 A V H 3X S+ 0 0 55 -4,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.877 108.1 44.3 -56.4 -37.5 5.7 -25.0 -40.5 61 518 A K H X S+ 0 0 118 -4,-1.9 4,-2.2 2,-0.2 3,-0.6 0.905 112.2 51.8 -77.2 -45.9 6.8 -27.6 -35.9 64 521 A Q H 3X S+ 0 0 108 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.752 113.4 47.7 -60.7 -24.2 10.2 -28.0 -37.4 65 522 A M H 3X S+ 0 0 9 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.619 108.2 53.4 -93.5 -15.4 11.5 -26.3 -34.3 66 523 A D H <4 S+ 0 0 65 -3,-0.6 5,-0.4 -4,-0.5 6,-0.2 0.793 114.8 42.2 -83.7 -32.7 9.4 -28.5 -32.0 67 524 A I H < S+ 0 0 140 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.973 115.1 47.7 -69.6 -60.5 10.9 -31.6 -33.6 68 525 A K H < S+ 0 0 128 -4,-1.5 2,-0.5 -5,-0.2 -3,-0.2 0.787 106.4 62.4 -58.9 -35.8 14.5 -30.5 -33.8 69 526 A N S >< S- 0 0 7 -4,-0.8 3,-0.6 3,-0.1 2,-0.6 -0.838 94.4-115.9 -96.3 125.5 14.7 -29.1 -30.2 70 527 A D T 3 S- 0 0 133 -2,-0.5 -3,-0.1 1,-0.3 -2,-0.1 -0.460 78.3 -44.4 -63.9 108.2 14.2 -31.8 -27.5 71 528 A H T 3 S+ 0 0 185 -2,-0.6 2,-0.3 -5,-0.4 -1,-0.3 0.826 93.0 153.7 29.2 66.5 11.0 -30.7 -25.7 72 529 A K < - 0 0 117 -3,-0.6 2,-1.1 -6,-0.2 -1,-0.1 -0.793 55.1-115.4-108.9 158.0 11.8 -27.0 -25.4 73 530 A N + 0 0 143 -2,-0.3 71,-0.1 1,-0.2 70,-0.1 -0.817 43.4 171.7 -89.7 94.6 9.3 -24.1 -25.2 74 531 A N + 0 0 2 -2,-1.1 70,-1.9 69,-0.1 69,-1.6 0.747 47.2 75.6 -79.6 -27.4 10.3 -22.6 -28.5 75 532 A E E -C 142 0A 50 67,-0.3 2,-0.3 68,-0.2 67,-0.2 -0.771 55.2-179.5-102.1 128.4 7.6 -19.9 -28.9 76 533 A R E -C 141 0A 97 65,-4.0 65,-3.2 -2,-0.5 2,-0.7 -0.870 25.5-127.8-123.2 154.7 7.6 -16.6 -27.0 77 534 A L E +C 140 0A 70 -2,-0.3 63,-0.2 63,-0.2 2,-0.2 -0.886 42.9 155.7-106.4 110.6 5.2 -13.6 -26.9 78 535 A L E -C 139 0A 3 61,-2.3 61,-2.0 -2,-0.7 2,-0.3 -0.564 35.0-108.2-124.8-174.4 7.0 -10.2 -27.5 79 536 A F E -CD 138 114A 3 35,-1.9 35,-2.2 59,-0.2 2,-0.3 -0.868 15.9-167.5-117.5 151.0 6.5 -6.7 -28.7 80 537 A H E -C 137 0A 35 57,-2.3 57,-3.8 -2,-0.3 2,-0.3 -0.887 8.1-159.6-138.2 110.6 7.5 -4.8 -31.8 81 538 A G E +C 136 0A 8 -2,-0.3 2,-0.3 55,-0.3 55,-0.2 -0.674 25.7 157.3 -82.2 140.6 7.2 -1.0 -32.0 82 539 A T E -C 135 0A 12 53,-2.2 53,-0.8 -2,-0.3 2,-0.2 -0.884 33.2 -96.3-152.0-178.0 7.1 0.4 -35.5 83 540 A D >> - 0 0 44 -2,-0.3 3,-2.1 43,-0.2 4,-0.6 -0.660 35.8 -99.3-115.0 165.9 6.0 3.5 -37.5 84 541 A A T 34 S+ 0 0 42 43,-0.5 3,-0.3 1,-0.3 -1,-0.0 0.722 120.4 50.4 -53.5 -29.8 3.0 4.5 -39.7 85 542 A D T 34 S+ 0 0 143 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.665 109.0 52.7 -82.9 -17.2 4.8 3.7 -43.0 86 543 A S T <> S+ 0 0 46 -3,-2.1 4,-1.2 1,-0.1 -2,-0.2 0.450 87.6 80.4 -99.5 -2.4 5.9 0.3 -41.8 87 544 A V H X S+ 0 0 16 -4,-0.6 4,-3.0 -3,-0.3 5,-0.2 0.942 89.9 50.0 -69.5 -48.8 2.5 -1.1 -40.8 88 545 A P H > S+ 0 0 79 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.908 111.5 45.4 -59.6 -50.2 1.2 -2.0 -44.3 89 546 A Y H > S+ 0 0 104 -4,-0.4 4,-4.5 2,-0.2 5,-0.3 0.923 117.0 47.0 -58.7 -45.1 4.2 -4.0 -45.5 90 547 A V H X S+ 0 0 12 -4,-1.2 4,-3.1 2,-0.2 -1,-0.2 0.951 107.5 53.3 -65.1 -52.9 4.4 -5.9 -42.2 91 548 A N H < S+ 0 0 12 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.884 123.4 32.9 -46.2 -39.7 0.7 -6.7 -41.9 92 549 A Q H < S+ 0 0 79 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.932 136.8 17.1 -83.5 -48.3 1.1 -8.2 -45.3 93 550 A H H < S- 0 0 110 -4,-4.5 -3,-0.2 1,-0.3 -2,-0.2 0.253 90.9-138.5-121.0 8.6 4.6 -9.6 -45.4 94 551 A G < - 0 0 5 -4,-3.1 2,-0.3 -5,-0.3 -1,-0.3 -0.300 53.0 -14.1 71.2-149.1 5.8 -9.8 -41.8 95 552 A F - 0 0 28 94,-0.4 2,-0.4 90,-0.1 92,-0.3 -0.734 50.9-167.9-100.9 140.6 9.3 -8.9 -40.6 96 553 A N > - 0 0 47 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.970 13.4-159.2-129.8 116.6 12.3 -8.3 -42.8 97 554 A R T 3 S+ 0 0 83 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.667 92.1 65.3 -67.2 -16.9 15.8 -8.1 -41.3 98 555 A S T 3 S+ 0 0 103 1,-0.2 -1,-0.3 11,-0.0 12,-0.0 0.629 105.8 42.4 -82.8 -14.0 17.1 -6.2 -44.3 99 556 A C S < S+ 0 0 102 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.403 90.3 131.2-103.1 -3.9 14.8 -3.3 -43.5 100 557 A A - 0 0 37 -4,-0.4 2,-0.2 -3,-0.2 11,-0.1 -0.187 56.8-126.8 -56.4 135.1 15.7 -3.5 -39.8 101 558 A G - 0 0 62 1,-0.1 9,-0.2 11,-0.1 11,-0.2 -0.587 30.0-102.8 -80.9 145.0 16.7 -0.3 -38.0 102 559 A K - 0 0 180 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.326 35.5-131.2 -65.6 149.7 19.9 -0.2 -36.1 103 560 A N - 0 0 20 1,-0.1 3,-0.3 -2,-0.0 -1,-0.1 -0.831 13.9-122.8-109.3 143.9 19.7 -0.5 -32.3 104 561 A A S S+ 0 0 93 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.902 114.7 25.4 -47.5 -51.9 21.4 1.7 -29.7 105 562 A V S S- 0 0 84 -3,-0.0 2,-0.4 46,-0.0 -1,-0.3 -0.940 94.6-155.7-112.4 106.0 23.1 -1.4 -28.3 106 563 A S + 0 0 37 -2,-0.6 45,-0.4 -3,-0.3 3,-0.1 -0.677 26.9 173.6 -93.9 130.8 23.2 -3.9 -31.2 107 564 A Y S S- 0 0 40 -2,-0.4 43,-1.1 1,-0.4 2,-0.2 0.263 71.3 -23.1-112.8 9.2 23.4 -7.7 -30.7 108 565 A G - 0 0 0 43,-0.2 2,-1.0 41,-0.2 -1,-0.4 -0.606 69.5 -87.5 153.0 145.1 23.1 -8.6 -34.3 109 566 A K S S+ 0 0 94 44,-2.7 2,-0.3 -2,-0.2 -12,-0.1 -0.651 89.4 73.0 -74.4 104.2 21.9 -7.5 -37.8 110 567 A G S S- 0 0 3 -2,-1.0 2,-0.5 -9,-0.2 74,-0.2 -0.938 88.8 -42.4 178.8-160.1 18.3 -8.7 -37.7 111 568 A T E - E 0 183A 12 72,-1.9 72,-1.7 -2,-0.3 2,-0.4 -0.815 49.7-146.1-101.7 130.1 14.8 -7.9 -36.3 112 569 A Y E - E 0 182A 35 -2,-0.5 2,-0.3 70,-0.2 70,-0.2 -0.753 13.8-174.8-100.5 135.5 14.5 -7.0 -32.6 113 570 A F E - E 0 181A 1 68,-2.5 68,-1.9 -2,-0.4 2,-0.3 -0.952 17.4-133.6-126.0 148.6 11.6 -7.8 -30.3 114 571 A A E -DE 79 180A 1 -35,-2.2 -35,-1.9 -2,-0.3 66,-0.2 -0.761 11.6-150.2-108.9 147.4 11.1 -6.7 -26.7 115 572 A V S S+ 0 0 31 64,-2.7 2,-0.3 -2,-0.3 65,-0.1 0.819 91.4 46.1 -77.3 -34.2 10.1 -8.5 -23.5 116 573 A D S > S- 0 0 30 63,-0.5 4,-0.8 1,-0.1 -37,-0.1 -0.839 75.1-139.9-109.5 149.9 8.5 -5.3 -22.1 117 574 A A H > S+ 0 0 0 -84,-0.4 4,-1.2 -2,-0.3 5,-0.1 0.775 97.6 70.6 -76.8 -26.9 6.2 -3.0 -24.0 118 575 A S H >4 S+ 0 0 50 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.940 96.9 48.8 -53.1 -53.8 7.8 0.0 -22.4 119 576 A Y H >4 S+ 0 0 69 1,-0.3 3,-0.7 2,-0.2 6,-0.2 0.855 114.5 46.2 -57.1 -36.8 11.0 -0.4 -24.5 120 577 A S H 3< S+ 0 0 7 -4,-0.8 6,-0.4 1,-0.2 -1,-0.3 0.608 102.4 65.5 -82.0 -13.1 9.0 -0.8 -27.6 121 578 A A T << S+ 0 0 1 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.471 73.3 118.0 -88.1 -3.4 6.8 2.2 -26.7 122 579 A K S X> S- 0 0 96 -3,-0.7 4,-2.2 -4,-0.4 3,-1.5 -0.440 75.0-128.2 -61.6 133.7 9.9 4.5 -27.1 123 580 A D T 34 S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.662 106.9 74.3 -60.9 -13.4 9.2 7.0 -29.8 124 581 A T T 34 S+ 0 0 111 2,-0.1 -1,-0.3 3,-0.1 3,-0.2 0.940 116.3 15.1 -58.5 -46.5 12.6 5.8 -31.1 125 582 A Y T <4 S+ 0 0 57 -3,-1.5 2,-1.2 1,-0.3 -2,-0.2 0.907 132.1 45.2 -98.0 -60.0 10.9 2.6 -32.3 126 583 A S S < S- 0 0 0 -4,-2.2 -1,-0.3 -6,-0.4 -43,-0.2 -0.731 82.3-165.5 -87.2 92.2 7.2 3.4 -32.2 127 584 A K - 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