==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 28-JUN-11 3SMJ . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,M.MOCHE,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,A.M.E . 374 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 24.3 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 0.5 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 . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 18.4 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 2 0 0 0 0 1 0 1 0 0 2 0 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 . 4 1 2 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 . 0 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 1533 A Q 0 0 140 0, 0.0 195,-0.0 0, 0.0 194,-0.0 0.000 360.0 360.0 360.0 131.0 -1.5 -6.8 -25.6 2 1534 A Q - 0 0 10 1,-0.1 192,-0.0 193,-0.0 41,-0.0 0.855 360.0-176.6 54.3 39.4 0.7 -4.6 -23.5 3 1535 A N - 0 0 52 192,-0.1 39,-0.4 1,-0.0 2,-0.3 -0.121 6.3-164.8 -49.3 157.7 1.7 -2.6 -26.6 4 1536 A F E -A 193 0A 8 189,-1.5 189,-2.7 36,-0.2 2,-0.3 -0.977 21.0-146.3-151.3 160.2 4.3 0.1 -25.9 5 1537 A a E -AB 192 39A 37 34,-2.2 34,-3.3 -2,-0.3 2,-0.5 -0.932 12.4-145.4-127.3 157.8 6.0 3.2 -27.1 6 1538 A V E -AB 191 38A 1 185,-2.9 185,-1.6 -2,-0.3 2,-0.4 -0.992 15.6-175.0-125.8 127.2 9.5 4.4 -26.6 7 1539 A V E - B 0 37A 35 30,-2.3 30,-3.2 -2,-0.5 2,-0.2 -0.986 26.5-120.4-126.2 129.5 10.3 8.1 -26.2 8 1540 A E E - B 0 36A 63 -2,-0.4 2,-0.8 28,-0.2 28,-0.3 -0.487 19.2-140.0 -66.9 131.7 13.8 9.6 -26.0 9 1541 A L - 0 0 1 26,-3.2 26,-0.4 -2,-0.2 -1,-0.1 -0.869 25.0-150.3 -89.6 112.3 14.5 11.5 -22.8 10 1542 A L > - 0 0 77 -2,-0.8 3,-2.5 1,-0.1 6,-0.3 -0.443 24.9-109.7 -85.4 157.7 16.5 14.5 -23.9 11 1543 A P T 3 S+ 0 0 96 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.800 120.4 53.4 -53.0 -29.7 19.0 16.4 -21.8 12 1544 A S T 3 S+ 0 0 104 4,-0.1 -3,-0.0 3,-0.0 -2,-0.0 0.505 84.7 106.3 -84.1 -6.6 16.6 19.3 -21.6 13 1545 A D S X S- 0 0 50 -3,-2.5 3,-1.6 1,-0.1 4,-0.5 -0.535 82.3-114.5 -77.5 149.0 13.7 17.2 -20.3 14 1546 A P T 3 S+ 0 0 114 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.722 110.8 46.5 -53.3 -32.8 12.8 17.7 -16.6 15 1547 A E T 3> S+ 0 0 66 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.560 88.8 86.1 -91.3 -11.2 13.8 14.1 -15.5 16 1548 A Y H <> S+ 0 0 47 -3,-1.6 4,-2.7 -6,-0.3 5,-0.4 0.899 84.5 52.6 -61.1 -45.0 17.1 13.8 -17.3 17 1549 A N H > S+ 0 0 121 -4,-0.5 4,-2.1 -3,-0.2 -1,-0.2 0.906 113.2 46.3 -60.3 -41.0 19.3 15.4 -14.6 18 1550 A T H > S+ 0 0 94 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.920 115.4 43.4 -68.8 -47.2 17.9 13.0 -12.0 19 1551 A V H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.944 118.4 44.1 -65.0 -50.1 18.1 9.8 -14.1 20 1552 A A H X S+ 0 0 9 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.902 111.3 54.8 -60.3 -40.4 21.6 10.6 -15.4 21 1553 A S H X S+ 0 0 56 -4,-2.1 4,-0.8 -5,-0.4 -1,-0.2 0.900 108.3 48.6 -61.8 -42.5 22.8 11.7 -12.0 22 1554 A K H >X S+ 0 0 47 -4,-2.0 3,-1.0 2,-0.2 4,-0.5 0.947 113.8 45.8 -64.3 -46.2 21.8 8.4 -10.4 23 1555 A F H >X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-1.3 0.942 111.4 53.5 -58.1 -46.1 23.5 6.4 -13.1 24 1556 A N H 3X S+ 0 0 58 -4,-2.9 4,-0.8 1,-0.3 -1,-0.2 0.614 84.7 82.8 -71.5 -7.5 26.6 8.6 -12.8 25 1557 A Q H << S+ 0 0 126 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.900 121.1 4.5 -60.0 -37.7 26.9 8.1 -9.1 26 1558 A T H << S+ 0 0 39 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.456 135.2 52.4-123.1 -9.9 28.7 4.8 -10.0 27 1559 A C H >< + 0 0 0 -4,-1.9 3,-1.9 -5,-0.2 -3,-0.2 0.051 60.3 120.5-120.3 28.1 29.0 4.8 -13.8 28 1560 A S T 3< S+ 0 0 90 -4,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.675 70.6 67.7 -65.5 -18.4 30.5 8.2 -14.6 29 1561 A H T 3 S+ 0 0 128 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.501 93.5 71.6 -77.7 -6.6 33.4 6.3 -16.3 30 1562 A F S < S- 0 0 31 -3,-1.9 2,-0.5 158,-0.1 158,-0.2 -0.674 84.2-124.8 -99.3 161.8 30.9 5.2 -19.0 31 1563 A R E - C 0 187A 127 156,-2.6 156,-2.3 -2,-0.2 2,-0.4 -0.943 18.6-134.4-111.4 127.3 29.5 7.5 -21.7 32 1564 A I E + C 0 186A 39 -2,-0.5 154,-0.3 154,-0.2 3,-0.1 -0.661 23.3 177.6 -79.1 130.5 25.8 7.7 -22.0 33 1565 A E E - 0 0 67 152,-2.8 2,-0.3 -2,-0.4 153,-0.2 0.759 65.2 -8.8 -98.7 -37.1 24.5 7.5 -25.6 34 1566 A K E - C 0 185A 38 151,-1.8 151,-3.0 2,-0.0 2,-0.4 -0.975 48.7-156.4-159.7 146.4 20.7 7.7 -25.1 35 1567 A I E - C 0 184A 1 -26,-0.4 -26,-3.2 -2,-0.3 2,-0.4 -0.998 22.6-173.2-123.6 132.9 18.1 7.6 -22.3 36 1568 A E E -BC 8 183A 5 147,-2.4 147,-2.6 -2,-0.4 2,-0.5 -0.949 20.9-135.2-126.3 149.9 14.6 6.5 -23.2 37 1569 A R E -BC 7 182A 52 -30,-3.2 -30,-2.3 -2,-0.4 2,-0.6 -0.888 18.8-143.7 -99.1 129.9 11.2 6.3 -21.4 38 1570 A I E -B 6 0A 3 143,-2.4 2,-0.7 -2,-0.5 -32,-0.2 -0.841 13.0-165.2 -94.8 123.3 9.2 3.1 -21.9 39 1571 A Q E +B 5 0A 76 -34,-3.3 -34,-2.2 -2,-0.6 142,-0.0 -0.877 22.2 154.9-116.5 99.6 5.5 3.8 -22.1 40 1572 A N > - 0 0 2 -2,-0.7 4,-2.8 -36,-0.2 5,-0.2 -0.885 22.5-166.5-128.0 96.3 3.5 0.7 -21.7 41 1573 A P H > S+ 0 0 77 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.865 85.5 47.0 -54.8 -46.5 -0.1 1.4 -20.3 42 1574 A D H > S+ 0 0 68 -39,-0.4 4,-2.2 2,-0.2 5,-0.2 0.944 116.1 45.2 -63.5 -47.7 -1.1 -2.1 -19.4 43 1575 A L H > S+ 0 0 1 -40,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 115.7 47.1 -63.1 -42.9 2.1 -2.8 -17.6 44 1576 A W H X S+ 0 0 87 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.929 112.7 48.9 -63.1 -47.7 2.1 0.6 -15.8 45 1577 A N H X S+ 0 0 104 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.900 112.7 47.5 -61.9 -40.3 -1.6 0.2 -14.8 46 1578 A S H X S+ 0 0 37 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.920 112.5 49.3 -68.4 -42.0 -1.0 -3.2 -13.4 47 1579 A Y H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.931 110.5 51.1 -60.7 -43.0 2.2 -2.1 -11.5 48 1580 A Q H X S+ 0 0 60 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.873 106.4 54.1 -67.1 -32.7 0.3 0.8 -10.0 49 1581 A A H X S+ 0 0 54 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.916 109.6 47.6 -64.9 -40.8 -2.5 -1.4 -8.9 50 1582 A K H X S+ 0 0 103 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.923 111.4 51.7 -67.0 -37.9 0.1 -3.6 -7.0 51 1583 A K H X S+ 0 0 47 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.910 106.9 52.7 -62.7 -43.0 1.7 -0.4 -5.6 52 1584 A K H X S+ 0 0 153 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.914 110.1 48.3 -60.6 -42.7 -1.7 0.8 -4.3 53 1585 A T H X S+ 0 0 99 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.934 114.0 46.0 -63.6 -45.3 -2.3 -2.6 -2.5 54 1586 A M H >X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 3,-0.9 0.895 109.8 53.5 -68.3 -39.0 1.2 -2.5 -0.9 55 1587 A D H 3< S+ 0 0 68 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.852 106.8 53.9 -62.5 -32.9 0.9 1.1 0.2 56 1588 A A H 3< S+ 0 0 89 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.642 118.2 34.8 -77.2 -11.6 -2.4 0.2 1.9 57 1589 A K H << S+ 0 0 117 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.715 106.6 59.7-111.9 -30.5 -0.8 -2.6 3.9 58 1590 A N S >< S- 0 0 16 -4,-2.2 3,-2.2 1,-0.3 -2,-0.1 0.267 79.1-154.2-101.3 14.5 2.8 -1.7 4.8 59 1591 A G T 3 S+ 0 0 58 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 -0.295 74.6 0.2 62.7-128.3 2.2 1.5 6.8 60 1592 A Q T 3 S+ 0 0 175 2,-0.1 -1,-0.3 -2,-0.0 -5,-0.0 0.539 100.6 123.0 -67.8 -14.0 5.1 3.9 6.9 61 1593 A T < - 0 0 37 -3,-2.2 2,-1.0 1,-0.1 -3,-0.1 -0.300 63.9-135.3 -57.6 132.9 7.2 1.6 4.6 62 1594 A M - 0 0 154 1,-0.2 -1,-0.1 71,-0.1 70,-0.1 -0.830 25.7-171.0 -86.1 102.6 8.4 3.3 1.4 63 1595 A N + 0 0 3 -2,-1.0 70,-2.1 69,-0.1 69,-0.7 0.644 55.3 70.3 -76.8 -21.8 7.5 0.3 -0.8 64 1596 A E E +D 131 0A 47 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.848 51.7 175.0-105.2 139.4 9.1 1.5 -4.0 65 1597 A K E -D 130 0A 71 65,-2.4 65,-2.9 -2,-0.4 2,-0.6 -0.937 29.8-127.9-127.3 157.6 12.8 1.8 -4.9 66 1598 A Q E +D 129 0A 59 -2,-0.3 63,-0.2 63,-0.2 2,-0.2 -0.955 43.0 165.2-108.2 119.5 14.4 2.7 -8.2 67 1599 A L E -D 128 0A 4 61,-2.4 61,-3.2 -2,-0.6 2,-0.3 -0.669 30.7-106.5-130.1 172.7 17.0 0.1 -9.1 68 1600 A F E -DE 127 103A 0 35,-2.9 35,-2.5 59,-0.2 2,-0.3 -0.789 21.7-177.4-112.5 150.9 19.0 -1.1 -12.0 69 1601 A H E -D 126 0A 39 57,-1.9 57,-2.8 -2,-0.3 2,-0.3 -0.883 11.3-157.2-147.9 114.2 18.8 -4.1 -14.3 70 1602 A G E +D 125 0A 7 -2,-0.3 2,-0.3 55,-0.3 55,-0.2 -0.656 22.0 164.1 -89.8 141.1 21.3 -4.8 -17.1 71 1603 A T E -D 124 0A 14 53,-2.4 53,-0.6 -2,-0.3 2,-0.1 -0.965 38.9 -90.7-147.7 167.9 20.3 -7.0 -20.0 72 1604 A D >> - 0 0 49 -2,-0.3 3,-1.6 43,-0.2 4,-0.7 -0.449 42.1-110.4 -75.6 156.9 21.3 -8.0 -23.5 73 1605 A A G >4 S+ 0 0 6 43,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.883 115.6 61.7 -57.0 -38.7 19.9 -6.1 -26.5 74 1606 A G G 34 S+ 0 0 18 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.748 101.6 52.9 -64.8 -18.3 17.8 -9.0 -27.6 75 1607 A S G <> S+ 0 0 38 -3,-1.6 4,-2.7 1,-0.1 3,-0.3 0.647 86.7 86.0 -86.3 -14.9 15.9 -8.9 -24.3 76 1608 A V H S+ 0 0 30 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.892 113.0 52.0 -63.5 -27.7 11.8 -5.7 -26.6 78 1610 A H H > S+ 0 0 78 -4,-0.3 4,-3.0 -3,-0.3 5,-0.3 0.930 111.2 45.9 -70.1 -46.1 10.7 -8.4 -24.3 79 1611 A V H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.895 111.0 54.7 -60.9 -41.9 11.2 -6.2 -21.2 80 1612 A N H < S+ 0 0 2 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.858 119.3 31.7 -66.9 -30.5 9.4 -3.3 -22.9 81 1613 A R H < S+ 0 0 5 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.853 136.3 21.2 -87.8 -40.8 6.4 -5.4 -23.6 82 1614 A N H >< S- 0 0 49 -4,-3.0 3,-1.5 1,-0.3 -3,-0.2 0.437 84.6-151.0-115.0 -3.1 6.3 -7.9 -20.7 83 1615 A G T 3< - 0 0 2 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 -0.444 65.4 -39.1 54.7-134.5 8.4 -6.1 -18.0 84 1616 A F T 3 S+ 0 0 29 94,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.172 98.7 130.5-108.6 16.6 10.0 -8.7 -15.7 85 1617 A N < - 0 0 33 -3,-1.5 2,-0.3 -6,-0.1 90,-0.1 -0.436 41.5-156.3 -71.1 147.9 7.0 -11.0 -15.6 86 1618 A R - 0 0 89 -2,-0.1 2,-0.4 12,-0.1 -2,-0.1 -0.917 11.4-166.9-127.7 144.2 7.8 -14.7 -16.3 87 1619 A S + 0 0 112 -2,-0.3 2,-0.3 10,-0.0 10,-0.0 -0.996 27.1 134.1-130.8 138.7 5.6 -17.6 -17.6 88 1620 A Y > - 0 0 102 -2,-0.4 3,-1.4 0, 0.0 4,-0.3 -0.971 57.4 -59.7-168.8 171.3 6.7 -21.3 -17.5 89 1621 A A T 3 S+ 0 0 104 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.462 117.2 10.7 -69.1 129.0 5.5 -24.8 -16.6 90 1622 A G T > S+ 0 0 59 -2,-0.2 3,-1.6 3,-0.0 4,-0.4 0.431 83.4 125.3 87.7 0.4 4.5 -25.3 -12.9 91 1623 A K G X S+ 0 0 30 -3,-1.4 3,-1.1 1,-0.2 5,-0.3 0.875 72.0 57.4 -53.2 -38.6 4.5 -21.5 -12.0 92 1624 A N G 3 S+ 0 0 165 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.410 86.9 75.5 -83.7 5.4 0.9 -21.9 -10.8 93 1625 A A G < S+ 0 0 89 -3,-1.6 2,-0.2 3,-0.1 -1,-0.2 0.731 102.1 39.6 -77.6 -26.4 1.7 -24.7 -8.2 94 1626 A V S < S- 0 0 72 -3,-1.1 -4,-0.0 -4,-0.4 0, 0.0 -0.763 87.4-109.8-126.8 170.6 3.2 -22.1 -5.9 95 1627 A A S S+ 0 0 73 -2,-0.2 2,-0.3 2,-0.0 -3,-0.1 0.300 92.9 33.4 -87.4 8.9 2.6 -18.5 -4.7 96 1628 A Y S S- 0 0 59 -5,-0.3 -2,-0.3 78,-0.1 2,-0.2 -0.890 70.4-123.9-154.9 167.6 5.5 -16.8 -6.5 97 1629 A G - 0 0 7 76,-2.7 3,-0.1 -2,-0.3 -2,-0.0 -0.655 48.4 -62.4-110.2-179.2 7.7 -17.0 -9.6 98 1630 A K - 0 0 134 -2,-0.2 -1,-0.1 1,-0.1 46,-0.1 -0.328 68.4 -96.1 -61.2 140.5 11.4 -17.2 -10.3 99 1631 A G - 0 0 7 44,-0.5 2,-0.4 72,-0.1 74,-0.2 -0.238 28.8-155.7 -63.5 144.2 13.3 -14.3 -8.9 100 1632 A T E - F 0 172A 10 72,-2.2 72,-2.7 -3,-0.1 2,-0.3 -0.991 19.3-139.6-116.8 130.7 14.3 -11.3 -11.0 101 1633 A Y E - F 0 171A 117 -2,-0.4 2,-0.3 70,-0.2 70,-0.2 -0.663 20.0-179.6 -97.6 144.6 17.4 -9.4 -9.7 102 1634 A F E - F 0 170A 4 68,-2.2 68,-2.4 -2,-0.3 2,-0.3 -0.989 18.9-132.5-137.5 145.6 18.0 -5.6 -9.5 103 1635 A A E -EF 68 169A 4 -35,-2.5 -35,-2.9 -2,-0.3 66,-0.3 -0.764 8.0-146.0 -99.7 148.0 21.0 -3.6 -8.3 104 1636 A V S S+ 0 0 32 64,-2.2 2,-0.4 -2,-0.3 -1,-0.1 0.918 92.1 44.8 -68.7 -45.5 21.1 -0.6 -6.0 105 1637 A N S >> S- 0 0 60 63,-0.5 3,-1.3 1,-0.1 4,-0.9 -0.842 79.3-134.4-107.2 141.2 24.0 0.8 -7.9 106 1638 A A H 3> S+ 0 0 0 -2,-0.4 4,-1.7 -84,-0.3 -1,-0.1 0.805 98.6 69.0 -61.7 -30.0 24.3 1.0 -11.7 107 1639 A N H 34 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.789 95.6 56.1 -63.1 -27.5 27.9 -0.2 -11.8 108 1640 A Y H X4 S+ 0 0 97 -3,-1.3 3,-1.3 1,-0.2 -1,-0.2 0.953 111.6 41.6 -65.3 -50.9 26.7 -3.7 -10.7 109 1641 A S H 3< S+ 0 0 8 -4,-0.9 6,-0.7 1,-0.3 -2,-0.2 0.688 103.5 69.9 -69.3 -22.5 24.3 -3.9 -13.6 110 1642 A A T 3< S+ 0 0 5 -4,-1.7 -1,-0.3 4,-0.1 -2,-0.2 0.487 70.6 119.0 -76.1 -8.1 26.8 -2.4 -15.9 111 1643 A N S X> S- 0 0 85 -3,-1.3 3,-2.1 -4,-0.2 4,-1.8 -0.390 75.8-124.6 -52.8 137.4 28.9 -5.6 -15.7 112 1644 A D T 34 S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.748 108.3 70.7 -61.5 -22.4 29.2 -7.1 -19.2 113 1645 A T T 34 S+ 0 0 103 2,-0.1 -1,-0.3 3,-0.1 3,-0.2 0.797 116.3 21.3 -60.6 -25.9 27.8 -10.3 -17.8 114 1646 A Y T <4 S+ 0 0 100 -3,-2.1 2,-1.8 1,-0.2 -2,-0.2 0.836 128.8 41.8-104.5 -64.7 24.4 -8.5 -17.5 115 1647 A S S < S- 0 0 0 -4,-1.8 -43,-0.2 -6,-0.7 -1,-0.2 -0.565 86.8-162.3 -86.3 71.9 24.5 -5.5 -19.9 116 1648 A R - 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