==== 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 4F1L . 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 . 740 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 70.0 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 . 192 25.9 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 . 3 0.4 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 . 1 0.1 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 . 67 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 19.2 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 4 0 0 4 0 0 0 0 0 0 4 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 5 7 1 4 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 . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1534 A Q 0 0 49 0, 0.0 2,-0.2 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 -26.4 8.2 -9.6 -14.0 2 1535 A N + 0 0 61 563,-0.1 39,-0.4 564,-0.1 2,-0.3 -0.646 360.0 169.0 -94.0 155.4 4.9 -10.9 -15.5 3 1536 A F E -A 564 0A 6 561,-1.3 561,-3.2 -2,-0.2 2,-0.3 -0.981 25.7-135.6-159.6 164.4 1.5 -10.3 -14.0 4 1537 A a E -AB 563 38A 35 34,-2.6 34,-3.3 -2,-0.3 2,-0.4 -0.893 11.9-149.0-123.6 152.5 -2.3 -10.4 -14.3 5 1538 A V E -AB 562 37A 1 557,-2.7 557,-1.4 -2,-0.3 2,-0.5 -0.995 11.5-169.6-125.7 123.3 -5.0 -7.9 -13.5 6 1539 A V E - B 0 36A 31 30,-2.5 30,-3.0 -2,-0.4 2,-0.4 -0.957 16.6-138.3-118.4 120.8 -8.5 -9.1 -12.4 7 1540 A E E - B 0 35A 71 -2,-0.5 2,-0.3 28,-0.2 28,-0.3 -0.598 19.6-133.8 -77.9 127.8 -11.4 -6.6 -12.1 8 1541 A L - 0 0 3 26,-2.9 26,-0.4 -2,-0.4 -1,-0.0 -0.643 17.4-125.6 -77.7 137.7 -13.6 -7.3 -9.0 9 1542 A L > - 0 0 118 -2,-0.3 3,-2.1 1,-0.1 6,-0.3 -0.610 21.3-118.4 -79.8 144.7 -17.3 -7.2 -9.6 10 1543 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.691 113.9 55.5 -52.3 -22.2 -19.3 -4.8 -7.3 11 1544 A S T 3 S+ 0 0 100 4,-0.1 -3,-0.0 5,-0.0 -2,-0.0 0.399 82.1 105.7 -96.6 -3.2 -21.1 -7.8 -5.8 12 1545 A D S X> S- 0 0 55 -3,-2.1 4,-1.9 1,-0.1 3,-0.6 -0.642 74.9-131.0 -73.9 133.4 -18.0 -9.8 -4.8 13 1546 A P H 3> S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.826 109.6 57.1 -47.1 -39.1 -17.4 -9.8 -1.0 14 1547 A E H 3> S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.876 104.1 51.5 -62.8 -41.0 -13.7 -8.8 -1.8 15 1548 A Y H <> S+ 0 0 33 -3,-0.6 4,-3.0 -6,-0.3 5,-0.2 0.941 110.9 48.9 -59.9 -47.4 -14.9 -5.7 -3.7 16 1549 A N H X S+ 0 0 75 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.866 108.0 52.8 -66.5 -35.1 -17.0 -4.7 -0.7 17 1550 A T H X S+ 0 0 94 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.956 115.2 41.0 -63.1 -47.6 -14.2 -5.1 1.9 18 1551 A V H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.961 116.3 48.3 -68.4 -48.0 -11.9 -2.9 -0.1 19 1552 A A H X S+ 0 0 7 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.880 109.0 54.6 -60.5 -42.1 -14.6 -0.3 -1.0 20 1553 A S H X S+ 0 0 72 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.909 110.0 46.1 -57.9 -45.3 -15.8 -0.1 2.6 21 1554 A K H >< S+ 0 0 59 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.948 114.3 47.1 -63.5 -49.6 -12.3 0.7 3.9 22 1555 A F H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-1.3 0.911 110.1 54.5 -54.1 -45.5 -11.6 3.3 1.2 23 1556 A N H 3X S+ 0 0 57 -4,-2.6 4,-0.8 1,-0.3 -1,-0.2 0.597 83.9 83.7 -76.9 -8.1 -15.0 4.9 1.9 24 1557 A Q H << S+ 0 0 118 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.834 120.7 5.3 -56.4 -33.7 -14.4 5.3 5.6 25 1558 A T H <4 S+ 0 0 54 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.477 135.8 51.8-127.5 -10.6 -12.6 8.5 4.7 26 1559 A C H >< + 0 0 1 -4,-1.7 3,-2.0 -5,-0.2 -3,-0.2 0.006 60.7 125.9-120.2 28.6 -13.2 8.8 0.9 27 1560 A S T 3< + 0 0 81 -4,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.690 68.9 65.3 -61.8 -22.4 -17.1 8.4 0.6 28 1561 A H T 3 S+ 0 0 175 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.564 91.1 81.1 -79.0 -9.9 -17.3 11.7 -1.4 29 1562 A F S < S- 0 0 52 -3,-2.0 2,-0.6 158,-0.2 158,-0.2 -0.517 81.4-126.3 -85.4 158.4 -15.3 10.1 -4.2 30 1563 A R E - C 0 186A 158 156,-2.7 156,-2.3 -2,-0.2 2,-0.4 -0.955 17.7-139.7-108.6 119.8 -16.9 7.9 -6.9 31 1564 A I E - C 0 185A 39 -2,-0.6 154,-0.3 154,-0.2 3,-0.1 -0.636 19.0-178.2 -77.9 123.7 -15.2 4.5 -7.3 32 1565 A E E - 0 0 75 152,-2.9 2,-0.3 -2,-0.4 153,-0.2 0.824 64.8 -21.4 -92.0 -41.1 -14.9 3.5 -11.0 33 1566 A K E - C 0 184A 30 151,-2.0 151,-2.6 2,-0.0 2,-0.4 -0.985 46.4-145.1-162.5 162.7 -13.3 0.1 -10.5 34 1567 A I E - C 0 183A 0 -26,-0.4 -26,-2.9 -2,-0.3 2,-0.3 -0.989 22.8-174.1-133.7 124.0 -11.3 -2.1 -8.2 35 1568 A E E -BC 7 182A 5 147,-2.2 147,-2.8 -2,-0.4 2,-0.5 -0.890 20.6-135.0-119.8 145.6 -8.7 -4.6 -9.5 36 1569 A R E -BC 6 181A 61 -30,-3.0 -30,-2.5 -2,-0.3 2,-0.5 -0.905 20.2-141.3 -98.0 128.4 -6.6 -7.2 -7.9 37 1570 A I E -B 5 0A 1 143,-2.5 2,-0.6 -2,-0.5 -32,-0.2 -0.788 14.0-167.1 -92.4 121.9 -3.0 -7.3 -9.0 38 1571 A Q E +B 4 0A 67 -34,-3.3 -34,-2.6 -2,-0.5 142,-0.0 -0.867 20.7 156.8-116.7 96.9 -1.6 -10.8 -9.4 39 1572 A N > - 0 0 3 -2,-0.6 4,-2.9 -36,-0.2 5,-0.3 -0.931 22.4-165.1-121.2 98.2 2.2 -10.8 -9.8 40 1573 A P H > S+ 0 0 75 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.885 85.1 47.1 -62.8 -42.8 3.5 -14.2 -8.7 41 1574 A D H > S+ 0 0 101 -39,-0.4 4,-2.4 2,-0.2 5,-0.2 0.930 115.4 46.5 -65.4 -41.1 7.1 -13.4 -8.3 42 1575 A L H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 113.5 49.3 -64.0 -42.9 6.4 -10.2 -6.3 43 1576 A W H X S+ 0 0 87 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.913 111.0 50.3 -60.6 -43.6 3.9 -12.1 -4.1 44 1577 A N H X S+ 0 0 99 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.905 111.2 47.3 -68.3 -38.6 6.4 -14.9 -3.5 45 1578 A S H X S+ 0 0 40 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.903 113.3 49.7 -67.5 -37.9 9.1 -12.4 -2.5 46 1579 A Y H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.934 110.1 49.8 -64.2 -45.3 6.6 -10.6 -0.2 47 1580 A Q H X S+ 0 0 64 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.874 108.3 53.5 -62.0 -35.5 5.5 -13.9 1.4 48 1581 A A H X S+ 0 0 57 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.902 109.6 48.3 -66.5 -37.4 9.2 -14.9 2.0 49 1582 A K H X S+ 0 0 54 -4,-1.9 4,-2.3 126,-0.2 -2,-0.2 0.893 111.9 49.6 -67.1 -40.3 9.8 -11.6 3.8 50 1583 A K H X S+ 0 0 46 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.935 107.7 53.7 -64.5 -44.2 6.6 -12.1 5.9 51 1584 A K H X S+ 0 0 168 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.925 112.1 45.4 -57.3 -41.1 7.7 -15.6 6.8 52 1585 A T H X S+ 0 0 95 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.898 114.8 46.8 -68.8 -39.2 11.0 -14.2 8.1 53 1586 A M H >X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 3,-1.1 0.914 110.2 52.7 -69.1 -43.3 9.4 -11.3 10.0 54 1587 A D H 3< S+ 0 0 65 -4,-3.2 4,-0.3 1,-0.3 -1,-0.2 0.817 105.6 56.3 -62.3 -33.2 6.8 -13.6 11.6 55 1588 A A H 3< S+ 0 0 91 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.661 117.6 33.0 -69.0 -18.3 9.6 -15.9 12.8 56 1589 A K H << S+ 0 0 82 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.637 105.6 63.9-116.2 -16.2 11.3 -13.0 14.6 57 1590 A N S >< S- 0 0 9 -4,-1.9 3,-1.7 1,-0.3 -3,-0.1 0.330 78.4-152.1-103.1 11.4 8.6 -10.6 16.0 58 1591 A G T 3 S- 0 0 61 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 -0.346 73.4 -3.6 66.7-129.5 6.8 -12.8 18.4 59 1592 A Q T 3 S+ 0 0 176 -2,-0.1 -1,-0.3 2,-0.1 -5,-0.0 0.471 98.8 125.4 -75.4 -5.3 3.1 -11.8 18.9 60 1593 A T < - 0 0 40 -3,-1.7 2,-1.0 1,-0.1 -3,-0.1 -0.349 63.8-132.9 -63.2 137.7 3.3 -8.8 16.6 61 1594 A M - 0 0 159 1,-0.2 -1,-0.1 71,-0.1 70,-0.1 -0.817 27.0-168.6 -88.2 104.0 0.8 -8.7 13.8 62 1595 A N + 0 0 4 -2,-1.0 70,-2.5 69,-0.1 69,-1.0 0.641 54.8 71.3 -77.9 -16.5 3.4 -7.8 11.2 63 1596 A E E +D 130 0A 46 67,-0.3 2,-0.3 68,-0.2 67,-0.2 -0.844 50.4 175.1-112.7 138.7 1.0 -6.9 8.3 64 1597 A K E -D 129 0A 67 65,-2.4 65,-3.0 -2,-0.4 2,-0.6 -0.907 29.7-128.4-132.0 152.8 -1.3 -3.9 7.8 65 1598 A Q E +D 128 0A 61 -2,-0.3 2,-0.2 63,-0.2 63,-0.2 -0.967 43.0 167.4-105.5 119.1 -3.4 -3.0 4.8 66 1599 A L E -D 127 0A 5 61,-2.4 61,-2.9 -2,-0.6 2,-0.3 -0.759 30.4-107.1-132.3 167.9 -2.6 0.6 3.9 67 1600 A F E -DE 126 102A 0 35,-3.0 35,-2.9 -2,-0.2 2,-0.3 -0.715 22.1-175.8-105.6 151.2 -3.1 3.1 1.1 68 1601 A H E -D 125 0A 10 57,-2.0 57,-2.7 -2,-0.3 2,-0.3 -0.886 10.7-155.8-146.6 111.4 -0.8 4.5 -1.5 69 1602 A G E +D 124 0A 5 -2,-0.3 2,-0.3 55,-0.3 55,-0.2 -0.662 23.5 162.2 -83.7 139.9 -1.8 7.2 -4.0 70 1603 A T E -D 123 0A 5 53,-2.2 53,-0.6 -2,-0.3 43,-0.1 -0.964 39.2 -88.2-151.4 165.4 0.1 7.5 -7.2 71 1604 A D >> - 0 0 25 -2,-0.3 3,-1.5 43,-0.2 4,-0.6 -0.348 41.3-110.5 -74.2 157.1 -0.0 9.0 -10.7 72 1605 A A G >4 S+ 0 0 7 43,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.891 115.4 58.9 -52.5 -43.1 -1.6 7.1 -13.5 73 1606 A G G 34 S+ 0 0 25 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.656 98.4 58.4 -66.9 -15.7 1.8 6.6 -15.2 74 1607 A S G <> S+ 0 0 9 -3,-1.5 4,-2.5 1,-0.2 -1,-0.3 0.641 83.5 85.9 -85.3 -13.5 3.3 4.8 -12.2 75 1608 A V H S+ 0 0 8 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.897 113.1 51.2 -65.7 -33.0 2.4 -0.2 -14.9 77 1610 A H H > S+ 0 0 21 -4,-0.4 4,-3.1 2,-0.2 5,-0.3 0.949 113.2 43.8 -65.6 -50.5 5.7 0.2 -12.9 78 1611 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.918 109.8 56.4 -61.4 -48.1 4.0 -0.8 -9.6 79 1612 A N H < S+ 0 0 5 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.879 119.3 30.8 -49.7 -42.6 2.2 -3.6 -11.2 80 1613 A R H < S+ 0 0 30 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.837 137.7 19.8 -82.9 -37.5 5.4 -5.2 -12.5 81 1614 A N H < S- 0 0 49 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.480 86.7-143.6-114.9 -6.3 7.9 -4.1 -9.8 82 1615 A G < - 0 0 0 -4,-2.7 2,-1.3 -5,-0.3 -1,-0.3 -0.317 67.3 -32.5 55.6-150.4 6.0 -3.2 -6.7 83 1616 A F S S+ 0 0 6 94,-0.3 -1,-0.2 90,-0.1 93,-0.1 -0.506 94.9 154.7 -97.7 68.8 7.4 -0.2 -4.7 84 1617 A N > - 0 0 25 -2,-1.3 3,-2.0 90,-0.1 6,-0.1 -0.042 59.2 -74.7 -92.0-171.6 11.1 -0.9 -5.6 85 1618 A R T 3 S+ 0 0 236 1,-0.3 5,-0.1 3,-0.0 -2,-0.0 0.803 128.0 44.8 -57.5 -36.0 14.3 1.1 -5.9 86 1619 A S T 3 S+ 0 0 55 -5,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.323 77.7 129.4 -90.4 6.4 13.4 2.8 -9.2 87 1620 A Y X - 0 0 7 -3,-2.0 3,-1.5 1,-0.2 -4,-0.1 -0.498 51.5-151.0 -67.9 119.3 9.8 3.7 -8.2 88 1621 A A T 3 S+ 0 0 32 -2,-0.4 -1,-0.2 1,-0.3 206,-0.1 0.664 86.7 67.8 -71.4 -14.3 9.5 7.4 -8.9 89 1622 A G T 3 + 0 0 17 205,-0.1 11,-0.3 -15,-0.1 -1,-0.3 0.270 67.9 119.8 -90.0 10.7 6.9 8.0 -6.2 90 1623 A K < - 0 0 36 -3,-1.5 2,-0.3 9,-0.1 205,-0.3 -0.497 50.6-156.5 -66.4 148.7 9.3 7.4 -3.3 91 1624 A N E -R 98 0B 8 7,-2.6 7,-2.1 -2,-0.1 2,-0.4 -0.892 19.8-152.8-134.7 156.2 9.5 10.5 -1.1 92 1625 A A E +R 97 0B 27 -2,-0.3 5,-0.3 5,-0.2 201,-0.2 -0.845 46.0 122.7-134.6 88.5 12.1 12.0 1.4 93 1626 A V E > S-R 96 0B 18 3,-1.4 3,-1.5 -2,-0.4 45,-0.1 -0.256 75.4 -36.2-129.4-141.1 10.4 14.2 4.0 94 1627 A A T 3 S+ 0 0 10 1,-0.3 45,-0.5 -2,-0.1 46,-0.2 0.697 132.6 41.4 -70.6 -20.1 10.1 14.3 7.8 95 1628 A Y T 3 S- 0 0 48 1,-0.4 43,-0.6 43,-0.2 -1,-0.3 0.295 120.0 -83.7-109.5 6.4 10.0 10.6 8.5 96 1629 A G E < -R 93 0B 0 -3,-1.5 -3,-1.4 41,-0.2 2,-0.6 -0.558 49.7 -60.9 120.8 176.1 12.7 9.4 6.0 97 1630 A K E S+R 92 0B 84 44,-2.8 2,-0.3 -5,-0.3 -5,-0.2 -0.895 86.9 76.7-100.6 116.0 13.3 8.4 2.4 98 1631 A G E S-R 91 0B 2 -7,-2.1 -7,-2.6 -2,-0.6 2,-0.5 -0.936 88.0 -39.9 177.3-154.4 11.2 5.4 1.3 99 1632 A T E - F 0 171A 4 72,-2.8 72,-2.6 -2,-0.3 2,-0.3 -0.883 53.2-142.6-105.3 129.2 7.7 4.6 0.3 100 1633 A Y E - F 0 170A 41 -2,-0.5 2,-0.4 -11,-0.3 70,-0.2 -0.720 16.8-173.9 -98.6 134.5 4.9 6.3 2.2 101 1634 A F E - F 0 169A 2 68,-2.6 68,-2.3 -2,-0.3 2,-0.4 -0.988 13.9-138.8-131.5 139.0 1.7 4.4 3.1 102 1635 A A E -EF 67 168A 4 -35,-2.9 -35,-3.0 -2,-0.4 66,-0.2 -0.754 11.3-149.9-107.2 138.0 -1.5 5.9 4.7 103 1636 A V S S+ 0 0 39 64,-2.4 2,-0.4 -2,-0.4 -1,-0.1 0.897 93.1 44.8 -64.2 -38.9 -3.7 4.3 7.4 104 1637 A N S >> S- 0 0 60 63,-0.5 3,-0.8 1,-0.1 4,-0.8 -0.876 80.0-135.4-113.5 141.5 -6.6 6.2 5.9 105 1638 A A H 3> S+ 0 0 0 -2,-0.4 4,-1.8 -84,-0.3 3,-0.3 0.821 96.4 69.8 -66.2 -27.2 -7.4 6.6 2.2 106 1639 A N H 34 S+ 0 0 84 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.856 94.3 56.7 -65.3 -31.2 -8.1 10.4 2.3 107 1640 A Y H X4 S+ 0 0 95 -3,-0.8 3,-0.9 1,-0.2 -1,-0.3 0.944 111.8 41.3 -60.4 -49.5 -4.5 11.1 2.9 108 1641 A S H 3< S+ 0 0 6 -4,-0.8 6,-0.8 -3,-0.3 -2,-0.2 0.697 103.9 67.9 -68.1 -23.6 -3.6 9.2 -0.3 109 1642 A A T 3< S+ 0 0 5 -4,-1.8 -1,-0.2 4,-0.1 -2,-0.2 0.512 71.6 120.2 -77.7 -9.0 -6.6 10.7 -2.2 110 1643 A N S X> S- 0 0 45 -3,-0.9 4,-1.9 -4,-0.4 3,-1.7 -0.382 76.2-124.3 -49.2 132.2 -4.8 14.1 -2.0 111 1644 A D T 34 S+ 0 0 41 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.774 108.0 67.5 -56.7 -22.7 -4.3 15.3 -5.6 112 1645 A T T 34 S+ 0 0 55 2,-0.1 -1,-0.3 3,-0.1 3,-0.2 0.839 115.2 25.2 -65.9 -31.5 -0.5 15.6 -4.8 113 1646 A Y T <4 S+ 0 0 57 -3,-1.7 2,-1.4 -6,-0.2 -2,-0.2 0.875 130.0 38.1 -98.8 -59.3 -0.2 11.8 -4.5 114 1647 A S S < S- 0 0 0 -4,-1.9 -1,-0.2 -6,-0.8 -43,-0.2 -0.532 88.7-161.1 -90.5 69.1 -3.1 10.3 -6.6 115 1648 A R - 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