==== 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 20-MAR-09 3GOY . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,M.MOCHE,L.LEHTIO,C.H.ARROWSMITH,H.BERGLUND,C.BOUN . 724 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 23.2 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 0.6 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 . 93 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 1 5 0 0 4 0 0 0 0 0 3 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 . 8 4 0 8 4 0 4 4 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 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 1532 A K 0 0 132 0, 0.0 2,-0.9 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 -64.7 7.1 -9.9 53.5 2 1533 A Q - 0 0 137 1,-0.1 2,-2.1 2,-0.0 41,-0.1 -0.797 360.0-166.4-103.2 90.0 7.6 -13.0 51.2 3 1534 A Q + 0 0 15 -2,-0.9 41,-0.1 40,-0.1 -1,-0.1 -0.097 23.4 161.7 -80.7 44.8 9.0 -11.3 48.1 4 1535 A N - 0 0 85 -2,-2.1 39,-0.4 1,-0.1 2,-0.3 -0.097 15.5-176.2 -58.2 166.9 8.5 -14.4 45.8 5 1536 A F - 0 0 67 36,-0.1 2,-0.3 37,-0.1 36,-0.2 -0.988 24.0-133.4-164.1 162.1 8.6 -13.7 42.1 6 1537 A C E -A 40 0A 68 34,-1.5 34,-2.3 -2,-0.3 2,-0.6 -0.939 16.2-138.1-127.9 150.5 8.2 -14.9 38.6 7 1538 A V E -A 39 0A 62 -2,-0.3 2,-0.5 32,-0.2 32,-0.2 -0.912 17.5-168.4-115.9 110.0 10.4 -14.4 35.5 8 1539 A V E -A 38 0A 55 30,-1.9 30,-2.4 -2,-0.6 2,-0.5 -0.825 16.7-136.5 -98.9 123.7 8.6 -13.8 32.2 9 1540 A E E -A 37 0A 116 -2,-0.5 28,-0.3 28,-0.2 2,-0.2 -0.667 21.0-128.9 -80.8 125.5 10.6 -13.9 29.0 10 1541 A L - 0 0 6 26,-2.9 26,-0.4 -2,-0.5 4,-0.1 -0.531 21.1-121.5 -75.6 138.2 9.8 -11.0 26.6 11 1542 A L - 0 0 114 -2,-0.2 6,-0.3 2,-0.1 3,-0.1 -0.664 21.1-119.1 -83.5 122.9 8.9 -12.0 23.1 12 1543 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 -0.448 105.7 47.6 -53.2 133.0 11.1 -10.5 20.3 13 1544 A S S S+ 0 0 118 1,-0.4 -2,-0.1 -2,-0.1 3,-0.1 0.800 89.6 122.8 90.3 38.9 8.5 -8.6 18.3 14 1545 A D > - 0 0 57 1,-0.1 4,-3.0 -3,-0.1 -1,-0.4 -0.963 66.5-130.7-129.0 149.6 7.0 -6.9 21.3 15 1546 A P H > S+ 0 0 103 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.978 112.1 46.0 -57.1 -59.7 6.5 -3.2 22.2 16 1547 A E H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -6,-0.1 0.843 115.7 50.6 -51.2 -39.0 7.9 -3.6 25.7 17 1548 A Y H 4 S+ 0 0 42 -6,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.962 108.3 47.3 -67.3 -55.2 10.8 -5.6 24.1 18 1549 A N H < S+ 0 0 110 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 109.0 57.9 -57.2 -38.4 11.8 -3.2 21.4 19 1550 A T H < 0 0 89 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.937 360.0 360.0 -57.9 -53.1 11.7 -0.3 23.9 20 1551 A V < 0 0 4 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.960 360.0 360.0 -63.5 360.0 14.3 -1.9 26.2 21 ! 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 22 1553 A S > 0 0 71 0, 0.0 4,-1.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -73.3 16.3 0.3 21.9 23 1554 A K T 4 + 0 0 23 -4,-1.8 77,-0.5 1,-0.2 4,-0.1 0.799 360.0 48.7 -50.5 -36.8 17.9 2.0 24.9 24 1555 A F T >> S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.2 4,-1.8 0.994 110.0 48.2 -65.2 -62.6 20.3 -0.8 25.4 25 1556 A N H 3> S+ 0 0 74 1,-0.3 4,-0.7 2,-0.2 -2,-0.2 0.639 90.1 88.6 -53.7 -12.0 21.4 -1.0 21.7 26 1557 A Q H 3< S- 0 0 148 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.664 117.4 -0.9 -64.4 -16.7 21.9 2.8 22.0 27 1558 A T H <4 S+ 0 0 26 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.316 138.1 55.2-145.2 -10.9 25.4 2.3 23.2 28 1559 A C H >< + 0 0 0 -4,-1.8 3,-0.9 -5,-0.1 -2,-0.2 -0.191 61.0 123.3-124.5 38.9 25.6 -1.5 23.2 29 1560 A S T 3< + 0 0 80 -4,-0.7 -1,-0.1 1,-0.3 -4,-0.1 0.809 66.7 69.9 -67.2 -32.8 24.6 -2.3 19.6 30 1561 A H T 3 S+ 0 0 124 -3,-0.2 2,-0.4 -5,-0.1 -1,-0.3 0.206 90.6 91.5 -69.3 18.0 27.9 -4.2 19.2 31 1562 A F S < S- 0 0 32 -3,-0.9 2,-0.7 150,-0.1 -3,-0.1 -0.924 74.6-134.3-120.7 143.2 26.2 -6.7 21.6 32 1563 A R - 0 0 147 -2,-0.4 149,-2.6 1,-0.0 2,-1.0 -0.859 19.1-145.5 -95.7 112.9 24.1 -9.8 20.9 33 1564 A I E - B 0 180A 43 -2,-0.7 147,-0.3 147,-0.3 3,-0.1 -0.668 18.4-179.5 -82.4 101.5 21.0 -9.8 23.1 34 1565 A E E - 0 0 100 -2,-1.0 2,-0.3 145,-0.9 146,-0.2 0.989 64.5 -11.2 -62.5 -62.5 20.3 -13.5 24.0 35 1566 A K E - B 0 179A 74 144,-1.4 144,-3.3 -24,-0.0 2,-0.4 -0.963 51.0-154.1-140.6 159.9 17.2 -12.9 26.1 36 1567 A I E - B 0 178A 1 -26,-0.4 -26,-2.9 -2,-0.3 2,-0.4 -0.995 18.3-173.3-133.3 128.6 15.2 -10.2 27.9 37 1568 A E E -AB 9 177A 20 140,-2.6 140,-2.9 -2,-0.4 2,-0.4 -0.969 19.0-141.6-129.2 131.5 13.0 -10.9 30.9 38 1569 A R E -AB 8 176A 53 -30,-2.4 -30,-1.9 -2,-0.4 2,-0.6 -0.719 22.8-138.9 -83.8 138.9 10.6 -8.8 32.9 39 1570 A I E -A 7 0A 2 136,-2.6 2,-0.7 -2,-0.4 -32,-0.2 -0.890 13.7-164.3-105.4 123.6 10.7 -9.5 36.6 40 1571 A Q E +A 6 0A 62 -34,-2.3 -34,-1.5 -2,-0.6 135,-0.0 -0.781 24.5 150.3-114.0 91.2 7.4 -9.7 38.5 41 1572 A N >> - 0 0 0 -2,-0.7 4,-2.4 -36,-0.2 3,-1.1 -0.807 24.9-166.2-121.3 92.9 7.7 -9.4 42.3 42 1573 A P H 3> S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.677 87.6 54.6 -49.6 -26.4 4.6 -7.8 43.8 43 1574 A D H 3> S+ 0 0 46 -39,-0.4 4,-2.2 2,-0.2 5,-0.2 0.877 111.4 43.1 -80.0 -36.4 6.2 -7.2 47.1 44 1575 A L H <> S+ 0 0 2 -3,-1.1 4,-1.9 2,-0.2 5,-0.2 0.880 113.0 53.6 -69.8 -39.0 9.1 -5.2 45.6 45 1576 A W H X S+ 0 0 75 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.896 112.1 45.3 -62.4 -40.4 6.7 -3.4 43.3 46 1577 A N H X S+ 0 0 97 -4,-1.6 4,-2.9 -5,-0.2 5,-0.3 0.950 112.5 47.8 -67.1 -53.0 4.6 -2.4 46.3 47 1578 A S H X S+ 0 0 41 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.812 116.9 46.6 -59.6 -29.5 7.5 -1.3 48.6 48 1579 A Y H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.916 111.0 49.5 -76.8 -45.1 8.8 0.6 45.6 49 1580 A Q H X S+ 0 0 35 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.904 108.9 52.5 -64.4 -43.3 5.5 2.3 44.6 50 1581 A A H X S+ 0 0 52 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.941 108.4 52.5 -51.7 -50.2 4.9 3.4 48.2 51 1582 A K H X S+ 0 0 77 -4,-1.2 4,-1.0 -5,-0.3 -2,-0.2 0.873 110.7 47.9 -54.9 -40.8 8.4 4.9 48.1 52 1583 A K H X S+ 0 0 53 -4,-2.0 4,-3.5 2,-0.2 3,-0.4 0.914 106.6 54.9 -69.6 -44.0 7.5 6.8 44.9 53 1584 A K H X S+ 0 0 141 -4,-2.7 4,-0.7 1,-0.3 -1,-0.2 0.897 110.0 46.9 -57.9 -41.1 4.1 8.1 46.1 54 1585 A T H X S+ 0 0 93 -4,-1.9 4,-1.2 2,-0.2 -1,-0.3 0.735 114.6 46.7 -78.1 -20.5 5.7 9.7 49.2 55 1586 A M H X S+ 0 0 8 -4,-1.0 4,-2.7 -3,-0.4 -2,-0.2 0.849 105.9 59.6 -82.4 -37.2 8.5 11.2 47.0 56 1587 A D H < S+ 0 0 69 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.694 109.5 45.4 -60.6 -20.7 5.8 12.3 44.5 57 1588 A A H >< S+ 0 0 57 -4,-0.7 3,-0.6 -5,-0.2 -1,-0.2 0.857 116.1 44.8 -85.0 -40.6 4.4 14.3 47.5 58 1589 A K H 3< S+ 0 0 36 -4,-1.2 2,-0.2 1,-0.2 -2,-0.2 0.868 106.9 52.1 -77.6 -40.9 7.8 15.7 48.6 59 1590 A N T >< S- 0 0 1 -4,-2.7 3,-2.5 1,-0.2 -1,-0.2 -0.113 82.3-149.3 -99.9 38.9 9.5 16.9 45.5 60 1591 A G T < S- 0 0 17 -3,-0.6 -1,-0.2 1,-0.3 436,-0.2 0.044 77.0 -2.7 36.8-129.6 7.0 19.1 43.8 61 1592 A Q T 3 S+ 0 0 37 434,-0.6 -1,-0.3 2,-0.1 435,-0.1 0.544 101.3 132.6 -68.0 -8.9 7.3 19.1 40.0 62 1593 A T < - 0 0 19 -3,-2.5 2,-1.1 433,-0.1 3,-0.1 0.038 61.0-130.2 -51.5 146.2 10.3 16.8 40.1 63 1594 A M + 0 0 128 1,-0.2 64,-0.2 64,-0.2 -1,-0.1 -0.807 31.6 176.4 -94.2 92.0 10.8 13.7 37.9 64 1595 A N + 0 0 3 -2,-1.1 63,-1.9 62,-0.1 62,-1.3 0.857 53.4 73.1 -66.5 -37.2 11.7 11.3 40.7 65 1596 A E E +C 125 0A 45 60,-0.3 2,-0.3 61,-0.2 60,-0.2 -0.597 51.7 168.7 -89.2 137.7 11.8 8.2 38.5 66 1597 A K E -C 124 0A 75 58,-2.5 58,-3.3 -2,-0.3 2,-0.7 -0.972 31.9-130.6-133.1 154.9 14.5 7.3 36.0 67 1598 A Q E +C 123 0A 81 -2,-0.3 56,-0.2 56,-0.2 2,-0.2 -0.885 40.2 172.4-107.8 105.8 15.2 4.1 34.1 68 1599 A L E -C 122 0A 6 54,-2.1 54,-3.6 -2,-0.7 2,-0.3 -0.644 28.7-113.3-113.5 163.9 18.8 3.3 34.6 69 1600 A F E -CD 121 97A 5 28,-2.8 28,-2.9 52,-0.2 2,-0.4 -0.743 25.7-175.9-100.2 146.7 21.1 0.3 33.8 70 1601 A H E -C 120 0A 23 50,-2.3 50,-2.8 -2,-0.3 2,-0.5 -0.969 7.2-159.8-143.4 127.0 22.9 -1.9 36.2 71 1602 A G E +C 119 0A 8 -2,-0.4 2,-0.2 48,-0.2 48,-0.2 -0.909 21.3 151.7-111.7 128.5 25.3 -4.7 35.6 72 1603 A T E -C 118 0A 25 46,-0.9 46,-0.5 -2,-0.5 2,-0.1 -0.778 45.9 -78.0-133.7-178.4 26.2 -7.6 38.0 73 1604 A D >> - 0 0 53 -2,-0.2 3,-1.3 36,-0.2 4,-0.8 -0.416 43.2-110.1 -79.4 159.9 27.4 -11.2 38.0 74 1605 A A T >4 S+ 0 0 34 1,-0.3 3,-0.8 36,-0.2 -1,-0.1 0.851 117.1 63.1 -57.8 -35.9 25.1 -14.0 37.2 75 1606 A G T 3> S+ 0 0 64 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.769 100.4 52.2 -61.9 -26.8 25.3 -15.1 40.9 76 1607 A S H <> S+ 0 0 34 -3,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.717 89.3 81.8 -81.7 -24.4 23.7 -11.8 42.0 77 1608 A V H S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.925 113.1 49.2 -51.4 -50.2 18.6 -14.5 41.9 79 1610 A H H X>S+ 0 0 92 -4,-0.5 4,-4.1 1,-0.2 5,-0.7 0.899 111.0 51.3 -52.1 -44.3 19.3 -12.2 44.9 80 1611 A V H X5S+ 0 0 5 -4,-2.5 4,-0.8 3,-0.2 -1,-0.2 0.876 107.2 50.8 -66.4 -40.2 18.3 -9.2 42.8 81 1612 A N H <5S+ 0 0 10 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.920 122.8 32.5 -64.7 -42.5 15.0 -10.7 41.6 82 1613 A R H <5S+ 0 0 80 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.979 138.9 17.2 -71.0 -59.1 14.0 -11.5 45.1 83 1614 A N H <5S- 0 0 40 -4,-4.1 -3,-0.2 -5,-0.3 -2,-0.2 0.724 81.8-150.6-101.4 -28.8 15.7 -8.7 47.0 84 1615 A G S <> S- 0 0 61 63,-0.6 3,-1.5 -30,-0.1 4,-0.8 -0.901 83.0-129.6-115.9 138.1 24.0 4.5 29.5 100 1638 A A H 3> S+ 0 0 0 -77,-0.5 4,-1.0 -2,-0.4 3,-0.2 0.731 101.5 66.3 -52.0 -28.5 24.0 0.8 29.0 101 1639 A N H 3> S+ 0 0 60 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.771 90.4 59.7 -76.4 -28.7 27.7 0.7 28.2 102 1640 A Y H X4 S+ 0 0 102 -3,-1.5 3,-0.9 1,-0.2 -1,-0.2 0.920 109.3 47.2 -55.5 -45.1 29.0 1.7 31.6 103 1641 A S H 3< S+ 0 0 7 -4,-0.8 6,-0.7 1,-0.2 -2,-0.2 0.761 97.5 71.5 -70.3 -27.5 27.2 -1.4 32.9 104 1642 A A H 3< + 0 0 6 -4,-1.0 -1,-0.2 4,-0.1 -2,-0.2 0.655 67.8 115.4 -70.1 -16.3 28.7 -3.6 30.2 105 1643 A N S XX S- 0 0 78 -3,-0.9 4,-2.4 -4,-0.6 3,-1.4 -0.258 72.1-131.6 -50.2 139.2 32.2 -3.5 31.7 106 1644 A D T 34 S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.436 103.3 72.6 -84.6 1.4 33.1 -7.0 32.8 107 1645 A T T 34 S+ 0 0 108 3,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.733 116.4 22.8 -77.7 -23.7 34.2 -5.6 36.1 108 1646 A Y T <4 S+ 0 0 124 -3,-1.4 2,-1.6 1,-0.2 -2,-0.2 0.831 129.5 40.2-103.5 -65.9 30.5 -5.2 36.7 109 1647 A S S < S- 0 0 0 -4,-2.4 -36,-0.2 -6,-0.7 -1,-0.2 -0.550 85.8-160.5 -86.3 70.2 28.6 -7.5 34.4 110 1648 A R - 0 0 119 -2,-1.6 2,-0.4 -3,-0.2 8,-0.3 -0.179 14.6-122.6 -44.7 140.4 31.0 -10.5 34.9 111 1649 A P - 0 0 44 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.741 22.0-144.8 -84.3 136.5 30.7 -13.1 32.1 112 1650 A D > - 0 0 46 4,-1.7 3,-2.7 -2,-0.4 -39,-0.0 -0.225 44.7 -75.6 -85.9-174.2 29.9 -16.7 33.0 113 1651 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.0 2,-0.1 0, 0.0 0.792 135.8 55.0 -52.6 -30.3 31.3 -19.8 31.3 114 1652 A N T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.545 112.2-121.1 -80.0 -7.6 28.9 -19.1 28.5 115 1653 A G < + 0 0 22 -3,-2.7 2,-0.3 1,-0.3 -2,-0.1 0.611 66.1 148.2 69.1 11.8 30.2 -15.6 28.0 116 1654 A R - 0 0 8 66,-0.1 -4,-1.7 63,-0.0 -1,-0.3 -0.608 30.4-161.1 -77.2 137.9 26.7 -14.6 28.8 117 1655 A K E - F 0 180A 8 63,-3.2 63,-2.0 -2,-0.3 2,-0.4 -0.823 5.4-140.8-126.2 161.8 26.3 -11.2 30.6 118 1656 A H E +CF 72 179A 17 -46,-0.5 -46,-0.9 -8,-0.3 2,-0.4 -0.978 19.2 169.2-135.0 125.0 23.6 -9.6 32.6 119 1657 A V E -CF 71 178A 0 59,-2.7 59,-3.0 -2,-0.4 2,-0.3 -0.976 21.4-145.4-136.8 124.0 22.3 -6.1 32.9 120 1658 A Y E -CF 70 177A 0 -50,-2.8 -50,-2.3 -2,-0.4 2,-0.7 -0.623 8.6-143.5 -80.6 142.9 19.1 -5.0 34.6 121 1659 A Y E -CF 69 176A 28 55,-2.6 55,-1.5 -2,-0.3 2,-0.3 -0.930 38.4-163.9-108.4 107.3 17.1 -2.1 33.2 122 1660 A V E -C 68 0A 0 -54,-3.6 -54,-2.1 -2,-0.7 2,-0.8 -0.643 31.2-132.3-114.2 144.8 16.0 -0.5 36.4 123 1661 A R E -CF 67 173A 51 50,-2.3 50,-1.5 -2,-0.3 2,-0.5 -0.835 35.4-175.4 -90.1 113.0 13.4 1.9 37.8 124 1662 A V E -CF 66 172A 0 -58,-3.3 -58,-2.5 -2,-0.8 2,-1.8 -0.948 28.2-139.0-117.7 127.2 15.4 4.2 40.1 125 1663 A L E +C 65 0A 0 46,-2.7 -60,-0.3 -2,-0.5 3,-0.1 -0.610 34.7 164.2 -80.4 78.5 13.9 6.9 42.3 126 1664 A T + 0 0 0 -2,-1.8 26,-0.2 -62,-1.3 -1,-0.2 0.906 15.0 158.9 -62.2 -43.4 16.6 9.5 41.6 127 1665 A G - 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