==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-OCT-12 4HPM . COMPND 2 MOLECULE: BCL-6 COREPRESSOR-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.JUNCO,R.WANG,J.GAIPA,A.B.TAYLOR,M.D.GEARHART,V.J.BARDWEL . 388 7 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 20.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 0 0 2 2 5 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 1 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 . 2 2 8 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 1594 A D 0 0 140 0, 0.0 2,-1.2 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0-101.6 109.0 -69.4 41.4 2 1595 A D - 0 0 83 111,-0.1 113,-0.2 113,-0.0 2,-0.1 -0.687 360.0-155.6 -95.5 82.1 108.3 -65.7 42.0 3 1596 A F E -A 114 0A 9 111,-1.7 111,-2.4 -2,-1.2 2,-0.4 -0.364 0.3-147.7 -66.6 129.3 108.0 -65.8 45.8 4 1597 A M E -A 113 0A 14 109,-0.2 2,-0.5 -2,-0.1 138,-0.4 -0.819 9.3-162.1 -98.6 131.9 106.0 -63.1 47.4 5 1598 A F E -A 112 0A 0 107,-3.2 107,-2.2 -2,-0.4 2,-0.5 -0.959 5.5-155.0-113.8 129.2 106.9 -61.7 50.8 6 1599 A E E -AB 111 140A 3 134,-2.4 134,-2.7 -2,-0.5 2,-0.4 -0.906 19.1-174.2 -96.6 132.3 104.5 -59.8 53.0 7 1600 A L E +AB 110 139A 4 103,-2.7 103,-3.1 -2,-0.5 2,-0.3 -0.983 10.0 159.0-129.8 141.4 106.2 -57.5 55.5 8 1601 A S E - B 0 138A 6 130,-2.2 130,-2.7 -2,-0.4 4,-0.1 -0.994 45.2-131.0-155.6 156.4 104.9 -55.3 58.3 9 1602 A D S S+ 0 0 98 127,-0.3 128,-0.2 -2,-0.3 -1,-0.1 0.718 98.3 51.4 -74.8 -22.2 105.9 -53.5 61.5 10 1603 A K S S- 0 0 125 128,-0.1 128,-0.1 1,-0.1 -2,-0.0 -0.748 106.2 -74.9-117.0 158.9 102.9 -55.1 63.2 11 1604 A P - 0 0 75 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.225 53.4-121.6 -53.7 139.2 101.5 -58.6 63.4 12 1605 A L - 0 0 24 1,-0.1 3,-0.1 -4,-0.1 127,-0.1 -0.470 24.7 -99.0 -84.1 151.5 99.9 -59.9 60.2 13 1606 A L - 0 0 17 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.472 48.1-108.9 -60.8 138.7 96.3 -61.1 59.8 14 1607 A P - 0 0 50 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.465 35.1-154.0 -70.1 143.2 96.3 -64.9 59.8 15 1608 A C - 0 0 16 15,-0.1 2,-0.4 -2,-0.1 15,-0.2 -0.888 1.6-141.7-120.8 156.0 95.6 -66.5 56.5 16 1609 A Y E -G 29 0B 15 13,-3.3 13,-1.8 -2,-0.3 2,-0.8 -0.945 9.5-135.7-122.5 133.1 94.1 -69.9 55.8 17 1610 A N E +G 28 0B 53 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.793 44.1 160.6 -87.6 109.5 94.9 -72.3 53.0 18 1611 A L E -G 27 0B 1 9,-2.8 9,-2.1 -2,-0.8 2,-0.6 -0.941 45.5-144.3-133.8 149.6 91.6 -73.6 51.7 19 1612 A Q - 0 0 82 -2,-0.3 6,-0.1 7,-0.3 3,-0.1 -0.955 21.1-172.1-106.7 107.8 90.0 -75.2 48.6 20 1613 A V + 0 0 30 -2,-0.6 2,-0.3 5,-0.3 -1,-0.1 0.560 67.2 12.8 -86.6 -5.7 86.7 -73.5 48.4 21 1614 A S S > S- 0 0 51 3,-0.4 3,-1.4 4,-0.1 -1,-0.1 -0.970 73.9-114.9-159.0 159.6 85.3 -75.7 45.7 22 1615 A V T 3 S+ 0 0 143 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.733 110.5 64.0 -67.8 -21.1 86.2 -79.1 44.0 23 1616 A S T 3 S+ 0 0 108 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.387 101.2 52.5 -87.7 2.6 86.8 -77.3 40.7 24 1617 A R S < S- 0 0 80 -3,-1.4 -3,-0.4 3,-0.0 3,-0.1 -0.991 81.1-111.3-141.9 149.4 89.7 -75.2 41.9 25 1618 A G - 0 0 51 -2,-0.3 -5,-0.3 1,-0.1 -7,-0.1 -0.215 48.4 -84.2 -70.4 164.5 93.1 -75.8 43.6 26 1619 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.247 53.8 160.4 -64.1 155.9 93.8 -74.6 47.1 27 1620 A C E -G 18 0B 14 -9,-2.1 -9,-2.8 -11,-0.1 2,-0.3 -0.928 39.3 -77.9-159.2-175.7 94.9 -71.0 47.8 28 1621 A N E +G 17 0B 3 93,-0.5 71,-2.8 -2,-0.3 2,-0.3 -0.680 42.0 174.5-101.0 147.7 95.1 -68.6 50.7 29 1622 A W E -GH 16 98B 0 -13,-1.8 -13,-3.3 -2,-0.3 2,-0.3 -0.977 22.0-139.4-144.0 149.7 92.3 -66.5 52.2 30 1623 A F E - H 0 97B 0 67,-2.6 67,-2.3 -2,-0.3 2,-0.4 -0.822 38.1-102.4 -98.4 152.9 91.6 -64.2 55.1 31 1624 A L E >> - H 0 96B 23 -17,-0.4 4,-1.5 -2,-0.3 3,-0.5 -0.652 33.4-134.3 -63.5 127.9 88.4 -64.2 57.1 32 1625 A F H 3> S+ 0 0 0 63,-2.9 4,-2.6 -2,-0.4 5,-0.2 0.876 103.7 56.8 -56.8 -39.8 86.6 -61.2 55.6 33 1626 A S H 3> S+ 0 0 79 62,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.856 103.1 54.1 -63.5 -34.6 85.6 -60.0 59.1 34 1627 A D H <> S+ 0 0 39 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.905 111.0 46.9 -62.1 -41.3 89.3 -59.9 60.1 35 1628 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.898 112.3 48.1 -67.9 -43.1 90.0 -57.7 57.0 36 1629 A L H X>S+ 0 0 28 -4,-2.6 4,-1.8 2,-0.2 5,-1.3 0.892 111.9 50.1 -66.4 -40.3 87.1 -55.3 57.6 37 1630 A K H <5S+ 0 0 158 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.918 111.8 48.1 -62.8 -45.0 88.0 -54.9 61.3 38 1631 A R H <5S+ 0 0 83 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.892 119.9 37.5 -62.9 -40.9 91.6 -54.1 60.4 39 1632 A L H <5S- 0 0 33 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.654 98.9-136.9 -84.2 -18.0 90.6 -51.6 57.7 40 1633 A K T <5 + 0 0 182 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.891 62.1 126.6 56.0 42.3 87.7 -50.3 59.7 41 1634 A L < - 0 0 62 -5,-1.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.915 60.0-116.3-122.2 153.5 85.5 -50.3 56.6 42 1635 A S > - 0 0 58 -2,-0.3 4,-3.1 -3,-0.1 5,-0.2 -0.485 26.2-111.4 -85.1 161.2 82.2 -51.9 56.1 43 1636 A S H > S+ 0 0 37 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.903 118.2 52.6 -52.5 -47.6 81.4 -54.7 53.7 44 1637 A R H > S+ 0 0 217 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.949 113.0 43.0 -59.1 -51.7 79.4 -52.4 51.5 45 1638 A I H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.945 115.8 50.0 -55.8 -50.4 82.1 -49.8 51.2 46 1639 A F H X S+ 0 0 1 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.942 113.1 43.5 -56.4 -53.7 84.8 -52.5 50.7 47 1640 A Q H < S+ 0 0 83 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.785 115.2 50.4 -68.6 -26.1 83.0 -54.3 47.9 48 1641 A A H < S+ 0 0 79 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.888 118.6 35.2 -77.4 -40.8 82.0 -51.1 46.2 49 1642 A R H < S+ 0 0 188 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.839 128.5 33.8 -84.2 -33.4 85.4 -49.5 46.1 50 1643 A F >< + 0 0 52 -4,-2.8 3,-0.9 -5,-0.3 -1,-0.2 -0.614 66.4 154.6-121.8 71.2 87.5 -52.7 45.6 51 1644 A P T 3 + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.733 64.6 69.2 -75.9 -20.3 85.3 -54.9 43.4 52 1645 A H T 3 S+ 0 0 176 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.726 77.3 95.0 -71.1 -21.9 88.2 -56.9 42.0 53 1646 A F S < S- 0 0 22 -3,-0.9 2,-0.6 1,-0.1 46,-0.1 -0.490 82.8-118.8 -69.4 138.6 89.0 -58.6 45.3 54 1647 A E - 0 0 50 -2,-0.2 44,-2.1 44,-0.1 2,-0.5 -0.710 29.0-172.6 -88.9 117.5 87.3 -62.0 45.5 55 1648 A I E +I 97 0B 43 -2,-0.6 2,-0.3 42,-0.2 42,-0.2 -0.905 14.2 165.4-103.1 131.9 84.8 -62.5 48.3 56 1649 A T E -I 96 0B 37 40,-2.8 40,-3.7 -2,-0.5 2,-0.3 -0.953 25.7-133.0-141.8 164.0 83.4 -66.0 48.8 57 1650 A T E -I 95 0B 78 -2,-0.3 38,-0.2 38,-0.2 36,-0.0 -0.803 17.8-177.5-116.8 159.2 81.5 -68.0 51.4 58 1651 A M E -I 94 0B 6 36,-1.7 36,-2.7 -2,-0.3 2,-0.1 -0.985 39.9 -92.5-151.5 144.9 82.1 -71.4 52.9 59 1652 A P E > -I 93 0B 76 0, 0.0 4,-2.5 0, 0.0 34,-0.3 -0.453 35.0-131.9 -58.5 133.6 80.2 -73.5 55.4 60 1653 A K H > S+ 0 0 53 32,-2.1 4,-2.3 1,-0.2 33,-0.1 0.866 107.7 51.6 -57.3 -38.4 81.6 -72.7 58.9 61 1654 A A H > S+ 0 0 43 31,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.858 110.4 47.6 -69.2 -35.9 81.9 -76.5 59.6 62 1655 A E H > S+ 0 0 59 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.861 108.8 55.1 -70.7 -36.6 83.8 -77.1 56.3 63 1656 A F H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.937 110.7 45.8 -57.8 -48.6 86.1 -74.1 57.1 64 1657 A Y H X S+ 0 0 40 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.926 110.1 54.5 -58.8 -47.4 86.9 -75.8 60.4 65 1658 A R H < S+ 0 0 124 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.896 113.6 40.1 -56.0 -46.6 87.4 -79.2 58.8 66 1659 A Q H < S+ 0 0 27 -4,-2.3 3,-0.5 2,-0.2 -1,-0.2 0.843 114.8 51.9 -73.2 -35.0 90.0 -77.8 56.3 67 1660 A V H >< S+ 0 0 3 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.909 105.0 57.1 -68.7 -38.9 91.7 -75.6 58.8 68 1661 A A T 3< S+ 0 0 24 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.694 98.5 61.8 -64.5 -19.4 92.1 -78.5 61.2 69 1662 A S T 3 S+ 0 0 94 -4,-0.5 -1,-0.3 -3,-0.5 2,-0.3 0.516 78.6 112.3 -86.0 -4.5 93.9 -80.4 58.4 70 1663 A S < - 0 0 24 -3,-1.8 8,-0.1 -4,-0.2 -3,-0.0 -0.520 53.4-161.0 -69.7 131.6 96.7 -77.7 58.4 71 1664 A Q S S+ 0 0 107 -2,-0.3 119,-0.2 1,-0.1 -1,-0.1 0.770 88.2 53.4 -81.1 -27.4 100.0 -79.0 59.7 72 1665 A L S S+ 0 0 16 117,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.844 92.4 80.2 -78.4 -35.7 101.4 -75.5 60.4 73 1666 A L S S- 0 0 32 -6,-0.2 118,-0.0 119,-0.1 5,-0.0 -0.596 74.2-139.2 -79.1 128.8 98.5 -74.3 62.6 74 1667 A T >> - 0 0 17 -2,-0.4 4,-1.6 1,-0.1 3,-1.4 -0.523 29.8-105.9 -76.8 153.6 98.5 -75.4 66.2 75 1668 A P T 34 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.841 122.3 56.3 -44.5 -41.7 95.1 -76.3 67.8 76 1669 A A T 34 S+ 0 0 98 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.811 107.3 48.9 -64.1 -30.7 95.2 -73.0 69.7 77 1670 A E T <4 S+ 0 0 51 -3,-1.4 -1,-0.2 3,-0.0 -4,-0.0 0.797 88.9 97.4 -80.7 -30.2 95.5 -71.1 66.5 78 1671 A R S < S- 0 0 63 -4,-1.6 3,-0.1 1,-0.1 -14,-0.1 -0.381 72.5-139.1 -62.8 131.5 92.7 -72.8 64.6 79 1672 A P S S- 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.857 81.2 -5.9 -58.4 -36.6 89.4 -70.9 64.7 80 1673 A G - 0 0 7 -16,-0.1 2,-0.1 -17,-0.1 -12,-0.1 -0.982 68.7-134.1-158.7 163.9 87.5 -74.1 65.3 81 1674 A G > - 0 0 25 -2,-0.3 3,-1.2 -3,-0.1 -16,-0.1 -0.363 37.7 -88.2-116.5-171.2 87.9 -77.9 65.4 82 1675 A L T 3 S+ 0 0 126 1,-0.2 -17,-0.1 -2,-0.1 3,-0.1 0.651 120.9 59.6 -74.5 -15.6 86.4 -81.2 64.3 83 1676 A D T 3 S+ 0 0 152 1,-0.2 2,-0.9 2,-0.0 -1,-0.2 0.374 82.6 90.8 -93.0 3.1 84.1 -81.3 67.3 84 1677 A D < + 0 0 80 -3,-1.2 -1,-0.2 -23,-0.1 2,-0.2 -0.560 55.5 168.0-103.9 69.1 82.4 -78.0 66.4 85 1678 A R - 0 0 215 -2,-0.9 -2,-0.0 1,-0.1 -4,-0.0 -0.490 38.3-112.8 -76.6 149.0 79.5 -79.1 64.2 86 1679 A S - 0 0 45 -2,-0.2 3,-0.1 1,-0.1 4,-0.1 -0.564 43.9 -96.0 -74.3 146.4 76.7 -76.6 63.3 87 1680 A P > - 0 0 68 0, 0.0 3,-0.9 0, 0.0 5,-0.2 -0.226 52.8 -80.9 -62.4 154.5 73.4 -77.4 64.9 88 1681 A P T 3 S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.248 113.1 20.6 -57.4 140.7 70.8 -79.4 62.9 89 1682 A G T 3 S+ 0 0 96 1,-0.3 2,-0.3 -3,-0.1 0, 0.0 0.742 102.2 110.4 73.9 25.7 68.7 -77.5 60.3 90 1683 A S < - 0 0 41 -3,-0.9 -1,-0.3 -4,-0.1 -4,-0.1 -0.841 55.1-153.6-125.3 164.8 71.2 -74.5 60.1 91 1684 A S + 0 0 118 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.547 21.4 178.3-136.1 70.5 73.6 -73.1 57.5 92 1685 A E + 0 0 85 -5,-0.2 -32,-2.1 -2,-0.1 -31,-0.4 -0.553 13.8 178.2 -68.2 133.8 76.3 -71.2 59.4 93 1686 A T E - I 0 59B 75 -34,-0.3 2,-0.3 -2,-0.3 -2,-0.0 -0.896 24.6-139.7-135.1 165.5 78.9 -69.8 57.1 94 1687 A V E - I 0 58B 16 -36,-2.7 -36,-1.7 -2,-0.3 2,-0.4 -0.948 19.0-131.0-121.6 147.9 82.1 -67.7 57.0 95 1688 A E E - I 0 57B 93 -2,-0.3 -63,-2.9 -38,-0.2 -62,-0.5 -0.861 26.4-169.6 -98.8 134.2 83.0 -65.0 54.5 96 1689 A L E -HI 31 56B 0 -40,-3.7 -40,-2.8 -2,-0.4 2,-0.4 -0.916 12.9-157.2-124.6 146.9 86.5 -65.2 53.0 97 1690 A V E -HI 30 55B 0 -67,-2.3 -67,-2.6 -2,-0.3 -42,-0.2 -0.987 33.0-106.4-125.1 136.3 88.5 -62.8 50.8 98 1691 A R E -H 29 0B 73 -44,-2.1 2,-0.5 -2,-0.4 -69,-0.3 -0.321 28.9-116.9 -70.3 140.0 91.3 -64.1 48.6 99 1692 A Y + 0 0 9 -71,-2.8 -71,-0.2 -83,-0.2 -1,-0.1 -0.631 54.2 147.1 -76.2 117.4 94.9 -63.5 49.6 100 1693 A E >> - 0 0 30 -2,-0.5 4,-1.7 1,-0.1 3,-1.0 -0.985 57.6-105.9-157.2 151.8 96.5 -61.3 47.0 101 1694 A P H 3> S+ 0 0 35 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.802 113.8 54.6 -54.8 -42.3 99.2 -58.5 46.8 102 1695 A D H 3> S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.834 109.5 49.2 -64.2 -32.4 96.8 -55.5 46.3 103 1696 A L H <> S+ 0 0 0 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.884 107.4 54.7 -71.4 -39.4 94.9 -56.5 49.4 104 1697 A L H <>S+ 0 0 0 -4,-1.7 5,-2.4 2,-0.2 -2,-0.2 0.911 109.3 48.3 -59.1 -40.9 98.1 -56.9 51.4 105 1698 A R H ><5S+ 0 0 113 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.941 108.6 52.6 -65.1 -46.6 99.1 -53.3 50.4 106 1699 A L H 3<5S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.837 104.8 57.7 -54.2 -36.8 95.6 -52.0 51.4 107 1700 A L T 3<5S- 0 0 18 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.485 126.2-103.4 -74.5 -3.8 96.2 -53.7 54.8 108 1701 A G T < 5S+ 0 0 52 -3,-2.2 -3,-0.2 1,-0.3 2,-0.2 0.502 77.1 134.2 96.4 4.3 99.3 -51.6 55.2 109 1702 A S < - 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