==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 07-MAY-12 4F1Q . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,C.D.ANDERSSON,A.LINDGREN,S.SPJUT,A.G.THORSELL,T.E . 362 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 26.0 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 . 2 0.6 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 . 34 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 19.6 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 2 0 0 1 1 0 0 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 3 1 3 4 0 2 2 2 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 0 0 0 0 0 0 0 0 0 1 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 1532 A K 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.3 13.5 31.0 -33.9 2 1533 A Q - 0 0 75 191,-0.1 191,-0.1 1,-0.0 0, 0.0 0.432 360.0-134.6 -94.1 -1.4 16.1 33.5 -32.5 3 1534 A Q - 0 0 14 1,-0.1 -1,-0.0 189,-0.0 189,-0.0 0.824 32.2-179.6 57.3 41.4 16.5 32.0 -29.1 4 1535 A N - 0 0 31 189,-0.1 39,-0.3 79,-0.0 2,-0.3 -0.140 9.3-163.9 -61.4 169.1 16.3 35.2 -27.0 5 1536 A F E -A 191 0A 7 186,-1.1 186,-2.3 36,-0.1 2,-0.3 -0.988 20.8-140.7-157.1 156.5 16.6 34.7 -23.3 6 1537 A a E -AB 190 40A 30 34,-1.8 34,-2.8 -2,-0.3 2,-0.5 -0.932 15.2-142.4-119.5 153.6 16.2 36.2 -19.8 7 1538 A V E -AB 189 39A 1 182,-2.9 182,-1.4 -2,-0.3 2,-0.5 -0.972 16.9-170.9-112.7 122.7 18.4 35.8 -16.8 8 1539 A V E - B 0 38A 30 30,-2.6 30,-3.3 -2,-0.5 2,-0.1 -0.972 22.7-126.8-115.4 124.1 16.7 35.5 -13.4 9 1540 A E E - B 0 37A 69 -2,-0.5 2,-0.6 28,-0.2 28,-0.3 -0.410 25.7-124.5 -64.7 137.7 18.7 35.6 -10.2 10 1541 A L - 0 0 2 26,-3.3 26,-0.4 -2,-0.1 -1,-0.1 -0.799 22.4-131.1 -90.3 119.5 18.0 32.6 -8.0 11 1542 A L > - 0 0 114 -2,-0.6 3,-3.1 1,-0.1 6,-0.4 -0.496 11.3-128.9 -70.9 133.3 16.9 33.6 -4.5 12 1543 A P T 3 S+ 0 0 96 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.875 112.1 62.4 -42.8 -43.9 18.7 31.9 -1.5 13 1544 A S T 3 S+ 0 0 107 4,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.697 81.6 102.8 -49.1 -29.9 15.2 31.2 -0.4 14 1545 A D S X> S- 0 0 46 -3,-3.1 4,-1.1 1,-0.1 3,-0.6 -0.434 71.8-139.5 -72.3 128.8 14.4 29.1 -3.5 15 1546 A P H >> S+ 0 0 107 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.933 104.8 60.6 -44.9 -52.7 14.5 25.3 -2.9 16 1547 A E H >> S+ 0 0 55 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.852 95.8 62.0 -36.9 -53.1 16.2 25.1 -6.3 17 1548 A Y H <> S+ 0 0 47 -3,-0.6 4,-2.3 -6,-0.4 -1,-0.2 0.860 100.6 51.3 -49.6 -47.9 19.2 27.2 -5.0 18 1549 A N H < S+ 0 0 70 -4,-1.8 3,-0.6 1,-0.2 4,-0.4 0.907 115.2 47.7 -64.5 -40.6 26.2 19.7 -5.8 24 1555 A F H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-1.0 0.910 109.4 56.1 -57.8 -43.9 28.7 22.5 -6.3 25 1556 A N H 3X S+ 0 0 67 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.638 83.6 81.7 -73.9 -11.4 29.8 22.1 -2.7 26 1557 A Q H << S+ 0 0 128 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.1 0.902 120.6 3.8 -55.2 -40.6 30.7 18.4 -3.0 27 1558 A T H <4 S+ 0 0 35 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.482 135.0 50.7-126.8 -7.9 34.1 19.4 -4.5 28 1559 A C H >< + 0 0 0 -4,-1.7 3,-1.0 -5,-0.1 -2,-0.2 -0.205 57.0 125.0-127.5 44.1 34.2 23.2 -4.4 29 1560 A S T 3< + 0 0 90 -4,-0.6 -1,-0.1 1,-0.2 -4,-0.1 0.591 68.6 69.4 -79.4 -5.7 33.3 24.3 -0.9 30 1561 A H T 3 S+ 0 0 136 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.573 87.6 79.3 -84.9 -9.9 36.6 26.3 -0.7 31 1562 A F S < S- 0 0 31 -3,-1.0 2,-0.6 154,-0.2 154,-0.2 -0.702 83.3-124.1 -92.0 152.7 35.2 28.9 -3.2 32 1563 A R E - C 0 184A 164 152,-2.3 152,-2.5 -2,-0.3 2,-0.4 -0.871 20.5-137.7-100.2 118.3 32.7 31.6 -2.2 33 1564 A I E - C 0 183A 44 -2,-0.6 150,-0.3 150,-0.2 3,-0.1 -0.609 21.0-179.7 -76.7 125.1 29.5 31.7 -4.2 34 1565 A E E - 0 0 80 148,-2.0 2,-0.3 -2,-0.4 149,-0.2 0.820 63.8 -30.4 -84.8 -42.6 28.3 35.2 -5.2 35 1566 A K E - C 0 182A 26 147,-1.9 147,-2.9 2,-0.0 2,-0.4 -0.984 43.1-137.1-171.2 162.9 25.1 34.1 -7.0 36 1567 A I E - C 0 181A 0 -26,-0.4 -26,-3.3 -2,-0.3 2,-0.3 -0.997 24.8-167.0-131.0 132.9 23.2 31.5 -9.0 37 1568 A E E -BC 9 180A 2 143,-2.9 143,-2.3 -2,-0.4 2,-0.4 -0.919 16.0-135.4-122.5 149.7 21.1 32.5 -11.9 38 1569 A R E -BC 8 179A 59 -30,-3.3 -30,-2.6 -2,-0.3 2,-0.6 -0.886 16.9-143.4-100.3 135.1 18.5 30.6 -14.0 39 1570 A I E -B 7 0A 2 139,-2.4 2,-0.7 -2,-0.4 -32,-0.2 -0.889 12.2-164.3-101.9 118.8 18.7 31.0 -17.8 40 1571 A Q E +B 6 0A 77 -34,-2.8 -34,-1.8 -2,-0.6 138,-0.0 -0.852 23.7 153.4-110.2 101.5 15.3 31.1 -19.4 41 1572 A N > - 0 0 1 -2,-0.7 4,-2.8 -36,-0.2 3,-0.3 -0.715 20.0-171.9-132.5 81.0 15.5 30.5 -23.2 42 1573 A P H > S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.732 84.7 46.7 -47.8 -43.1 12.2 28.9 -24.5 43 1574 A D H > S+ 0 0 63 -39,-0.3 4,-2.7 2,-0.2 5,-0.2 0.950 117.3 43.5 -66.8 -48.8 13.4 28.2 -28.1 44 1575 A L H > S+ 0 0 2 -3,-0.3 4,-1.9 -40,-0.3 -1,-0.2 0.881 116.1 49.4 -60.6 -39.9 16.6 26.6 -26.8 45 1576 A W H X S+ 0 0 84 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.914 111.3 48.3 -68.5 -45.5 14.7 24.8 -24.1 46 1577 A N H X S+ 0 0 98 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.932 111.4 49.1 -60.5 -48.5 12.1 23.4 -26.5 47 1578 A S H X S+ 0 0 47 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.861 111.4 51.3 -62.4 -35.2 14.6 22.2 -29.0 48 1579 A Y H X S+ 0 0 1 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.954 110.0 48.3 -61.5 -52.5 16.4 20.5 -26.0 49 1580 A Q H X S+ 0 0 66 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.832 106.7 58.9 -57.0 -33.8 13.2 18.8 -24.9 50 1581 A A H X S+ 0 0 55 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.968 107.1 45.1 -62.3 -51.3 12.6 17.7 -28.5 51 1582 A K H X S+ 0 0 49 -4,-1.8 4,-2.7 122,-0.2 -1,-0.2 0.866 114.0 50.9 -59.2 -34.3 15.9 15.8 -28.6 52 1583 A K H X S+ 0 0 46 -4,-1.9 4,-3.5 2,-0.2 5,-0.2 0.957 107.4 51.1 -69.9 -50.5 15.0 14.4 -25.1 53 1584 A K H X S+ 0 0 170 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.908 115.3 44.9 -47.2 -46.9 11.6 13.2 -26.2 54 1585 A T H X S+ 0 0 88 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.945 114.9 47.6 -61.9 -49.0 13.3 11.5 -29.2 55 1586 A M H >X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 3,-0.5 0.845 108.9 53.2 -68.5 -34.8 16.1 10.1 -27.0 56 1587 A D H 3X S+ 0 0 58 -4,-3.5 4,-0.5 1,-0.2 3,-0.3 0.980 109.2 47.5 -61.9 -57.3 13.8 8.7 -24.3 57 1588 A A H 3< S+ 0 0 95 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.581 116.8 47.8 -57.9 -13.1 11.7 6.7 -26.8 58 1589 A K H << S+ 0 0 83 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.799 109.5 46.1 -98.8 -36.2 14.9 5.4 -28.3 59 1590 A N H >< S- 0 0 9 -4,-2.1 3,-2.3 -3,-0.3 2,-0.2 0.181 84.8-154.4-101.6 17.7 17.0 4.3 -25.3 60 1591 A G T 3< S+ 0 0 61 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 -0.277 75.6 4.8 56.1-110.3 14.3 2.3 -23.4 61 1592 A Q T 3 S+ 0 0 175 -2,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.484 99.8 118.7 -91.1 -6.1 15.2 2.2 -19.7 62 1593 A T < - 0 0 46 -3,-2.3 2,-1.0 -6,-0.1 -3,-0.1 -0.366 66.1-131.7 -62.8 136.2 18.2 4.5 -19.9 63 1594 A M - 0 0 156 1,-0.2 67,-0.1 68,-0.1 -1,-0.1 -0.841 25.4-170.7 -84.2 103.6 18.1 7.7 -18.0 64 1595 A N + 0 0 3 -2,-1.0 67,-2.0 66,-0.1 66,-1.2 0.781 55.9 75.6 -69.1 -26.9 19.3 10.0 -20.8 65 1596 A E E +D 129 0A 54 64,-0.2 2,-0.3 65,-0.2 64,-0.2 -0.688 48.2 166.1-101.8 136.8 19.8 13.1 -18.7 66 1597 A K E -D 128 0A 74 62,-2.6 62,-2.8 -2,-0.3 2,-0.6 -0.915 33.5-124.8-132.1 164.2 22.4 14.1 -16.3 67 1598 A Q E +D 127 0A 64 -2,-0.3 2,-0.2 60,-0.2 60,-0.2 -0.961 41.1 168.1-112.2 114.6 23.3 17.4 -14.7 68 1599 A L E -D 126 0A 4 58,-2.3 58,-3.3 -2,-0.6 2,-0.3 -0.749 29.9-110.4-126.8 167.3 27.0 18.3 -15.3 69 1600 A F E -DE 125 101A 0 32,-3.6 32,-2.9 -2,-0.2 2,-0.3 -0.753 23.8-177.8-104.9 146.0 29.3 21.3 -14.9 70 1601 A H E -D 124 0A 15 54,-1.8 54,-3.1 -2,-0.3 2,-0.3 -0.935 11.1-154.9-145.9 121.5 30.9 23.5 -17.5 71 1602 A G E +D 123 0A 5 -2,-0.3 2,-0.3 52,-0.3 52,-0.2 -0.710 21.3 163.0 -95.2 145.7 33.3 26.4 -16.9 72 1603 A T E -D 122 0A 3 50,-2.0 50,-0.6 -2,-0.3 40,-0.1 -0.975 38.2 -92.1-156.4 158.1 33.7 29.2 -19.3 73 1604 A D >> - 0 0 59 -2,-0.3 4,-0.6 40,-0.1 3,-0.5 -0.224 42.1-106.5 -71.2 166.2 35.1 32.8 -19.5 74 1605 A A T >4 S+ 0 0 7 40,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.921 117.0 61.7 -60.9 -42.0 32.9 35.8 -18.9 75 1606 A G T 3> S+ 0 0 22 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.820 101.6 50.8 -53.6 -37.0 32.9 36.6 -22.6 76 1607 A S H <> S+ 0 0 19 -3,-0.5 4,-3.0 1,-0.2 -1,-0.3 0.633 86.5 88.1 -79.0 -11.4 31.2 33.4 -23.5 77 1608 A V H S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.950 114.1 52.3 -64.2 -44.9 26.1 35.7 -23.4 79 1610 A H H X S+ 0 0 36 -4,-0.6 4,-2.8 1,-0.2 -2,-0.2 0.914 112.6 45.0 -52.7 -47.4 27.0 33.4 -26.3 80 1611 A V H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.868 107.7 57.5 -69.4 -36.4 26.1 30.3 -24.2 81 1612 A N H < S+ 0 0 3 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.876 117.8 33.6 -61.8 -35.9 22.9 31.9 -22.8 82 1613 A R H < S+ 0 0 5 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.893 134.1 22.1 -82.8 -46.7 21.6 32.3 -26.4 83 1614 A N H >< S- 0 0 45 -4,-2.8 3,-1.9 1,-0.3 90,-0.2 0.150 85.8-146.7-113.6 16.0 23.0 29.3 -28.3 84 1615 A G T 3< - 0 0 0 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 -0.277 66.1 -40.9 48.3-126.0 23.7 26.8 -25.6 85 1616 A F T 3 S+ 0 0 16 90,-0.4 -1,-0.2 -4,-0.1 4,-0.2 0.139 95.2 142.1-118.8 19.3 26.8 24.8 -26.6 86 1617 A N < - 0 0 18 -3,-1.9 86,-0.1 89,-0.1 -3,-0.1 -0.245 67.0 -62.3 -64.0 145.8 25.9 24.4 -30.2 87 1618 A R S S+ 0 0 227 1,-0.2 2,-2.4 83,-0.1 -1,-0.0 0.210 116.8 63.0 27.8 -83.3 28.5 24.6 -33.1 88 1619 A S S S+ 0 0 69 -5,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.198 71.0 129.4 -81.5 52.6 30.1 28.0 -33.1 89 1620 A Y - 0 0 35 -2,-2.4 -4,-0.0 -4,-0.2 -2,-0.0 -0.905 33.7-178.6-119.2 114.6 31.8 27.9 -29.6 90 1621 A A 0 0 67 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.775 360.0 360.0 -81.2 -30.0 35.5 28.8 -29.0 91 1622 A G 0 0 60 -18,-0.1 -1,-0.2 -15,-0.0 -20,-0.1 0.381 360.0 360.0 -71.8 360.0 35.5 28.1 -25.2 92 ! 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 93 1627 A A 0 0 111 0, 0.0 45,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 81.3 42.0 13.8 -26.1 94 1628 A Y - 0 0 14 43,-0.3 43,-0.5 1,-0.3 2,-0.3 0.318 360.0 -34.5-158.9 -27.3 38.4 12.5 -26.2 95 1629 A G - 0 0 20 41,-0.1 -1,-0.3 2,-0.1 4,-0.1 -0.967 40.3-107.0 176.8 173.8 36.5 14.6 -28.8 96 1630 A K S S+ 0 0 153 -2,-0.3 2,-0.1 -3,-0.1 42,-0.0 -0.448 92.0 85.2-109.1 50.4 35.7 17.7 -30.8 97 1631 A G S S- 0 0 27 44,-0.1 2,-0.5 74,-0.0 73,-0.2 -0.203 93.7 -65.5-120.5-144.0 32.5 18.2 -28.9 98 1632 A T E - F 0 169A 21 71,-2.4 71,-2.3 -2,-0.1 2,-0.2 -0.976 44.6-136.6-119.8 131.1 31.8 20.0 -25.7 99 1633 A Y E - F 0 168A 78 -2,-0.5 2,-0.3 69,-0.2 69,-0.2 -0.587 18.8-172.9 -85.5 143.4 33.2 18.6 -22.4 100 1634 A F E - F 0 167A 4 67,-1.7 67,-2.5 -2,-0.2 2,-0.4 -0.997 14.0-138.2-138.7 140.6 31.1 18.5 -19.2 101 1635 A A E -EF 69 166A 3 -32,-2.9 -32,-3.6 -2,-0.3 65,-0.2 -0.769 10.6-151.7-105.9 137.9 32.3 17.5 -15.8 102 1636 A V S S+ 0 0 34 63,-2.1 2,-0.4 -2,-0.4 -1,-0.1 0.831 90.7 50.8 -67.6 -35.3 30.5 15.4 -13.2 103 1637 A N S >> S- 0 0 58 62,-0.5 3,-1.5 1,-0.1 4,-0.9 -0.916 77.5-138.8-112.3 130.8 32.3 17.4 -10.4 104 1638 A A H 3> S+ 0 0 0 -2,-0.4 4,-1.6 -81,-0.4 -1,-0.1 0.821 96.9 70.5 -50.9 -35.9 32.3 21.2 -10.1 105 1639 A N H 34 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.782 94.1 54.5 -59.5 -29.7 36.0 21.2 -9.1 106 1640 A Y H X4 S+ 0 0 103 -3,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.980 111.6 43.0 -64.7 -56.4 37.1 20.2 -12.5 107 1641 A S H 3< S+ 0 0 6 -4,-0.9 6,-0.7 1,-0.3 -2,-0.2 0.694 100.9 72.3 -60.3 -24.0 35.3 23.1 -14.1 108 1642 A A T 3< + 0 0 6 -4,-1.6 -1,-0.3 4,-0.1 -2,-0.2 0.414 69.0 119.1 -79.5 -1.2 36.5 25.4 -11.4 109 1643 A N S X> S- 0 0 78 -3,-1.6 4,-2.5 1,-0.1 3,-1.9 -0.455 75.7-124.5 -57.7 136.6 40.0 25.3 -12.9 110 1644 A D T 34 S+ 0 0 64 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.744 108.0 68.5 -59.1 -24.0 41.0 28.8 -14.0 111 1645 A T T 34 S+ 0 0 110 2,-0.1 -1,-0.3 3,-0.1 3,-0.2 0.710 118.1 19.5 -70.0 -20.2 41.7 27.5 -17.5 112 1646 A Y T <4 S+ 0 0 103 -3,-1.9 2,-1.6 -6,-0.2 -2,-0.2 0.751 131.1 42.9-108.9 -56.4 37.9 26.9 -17.9 113 1647 A S S < S- 0 0 0 -4,-2.5 -40,-0.1 -6,-0.7 -2,-0.1 -0.486 87.5-168.8 -89.9 66.6 36.3 29.2 -15.3 114 1648 A R - 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