==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR PROTEIN 22-APR-04 1T2V . COMPND 2 MOLECULE: BREAST CANCER TYPE 1 SUSCEPTIBILITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.WILLIAMS,M.S.LEE,D.D.HAU,J.N.M.GLOVER . 1101 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 697 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 166 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 3.8 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 . 10 0.9 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 . 88 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.9 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 3 0 0 5 8 6 6 0 0 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 13 11 10 2 3 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 . 21 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 3 9 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 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 1649 A R 0 0 139 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 125.2 90.1 41.3 52.5 2 1650 A M + 0 0 59 23,-0.1 25,-1.5 35,-0.1 2,-0.4 -0.529 360.0 174.6 -76.8 118.7 89.2 40.5 48.9 3 1651 A S E -a 27 0A 17 -2,-0.4 34,-3.0 32,-0.2 35,-2.7 -0.997 14.4-163.4-125.1 130.3 85.5 39.8 48.1 4 1652 A M E -ab 28 38A 1 23,-2.9 25,-2.7 -2,-0.4 2,-0.3 -0.797 17.0-173.7-124.7 150.0 84.5 39.4 44.5 5 1653 A V E -ab 29 39A 0 33,-2.1 35,-4.0 -2,-0.3 2,-0.3 -0.990 17.8-139.3-141.7 145.0 81.4 39.4 42.3 6 1654 A V E - b 0 40A 10 23,-0.5 2,-0.3 -2,-0.3 35,-0.2 -0.807 16.4-175.7-111.6 145.7 81.1 38.6 38.5 7 1655 A S E + b 0 41A 0 33,-3.0 35,-2.1 -2,-0.3 61,-0.1 -0.943 62.0 10.1-146.7 128.9 79.0 40.3 35.8 8 1656 A G S S+ 0 0 38 -2,-0.3 2,-0.2 1,-0.3 33,-0.1 0.563 86.7 142.8 93.6 13.4 78.3 39.6 32.1 9 1657 A L - 0 0 14 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.592 50.3-128.3 -99.6 146.6 79.9 36.2 32.1 10 1658 A T > - 0 0 36 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.425 39.3-105.2 -73.5 159.3 79.1 32.9 30.3 11 1659 A P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.901 123.5 49.9 -55.9 -43.5 79.0 29.8 32.6 12 1660 A E H > S+ 0 0 118 1,-0.2 4,-1.1 2,-0.2 -3,-0.0 0.845 110.8 51.0 -63.6 -33.3 82.4 28.6 31.3 13 1661 A E H > S+ 0 0 34 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.870 108.0 51.6 -69.6 -36.2 83.8 32.0 32.0 14 1662 A F H X S+ 0 0 83 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.905 105.2 57.4 -63.4 -41.0 82.3 32.0 35.5 15 1663 A M H X S+ 0 0 120 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.780 102.4 54.4 -61.4 -32.7 84.1 28.6 36.0 16 1664 A L H X S+ 0 0 64 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.952 110.1 46.1 -62.2 -50.5 87.4 30.2 35.2 17 1665 A V H X S+ 0 0 0 -4,-1.5 4,-3.2 1,-0.2 5,-0.2 0.877 109.3 54.4 -62.6 -40.8 86.9 32.8 37.9 18 1666 A Y H X S+ 0 0 136 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.883 112.2 44.7 -60.7 -39.9 85.7 30.2 40.4 19 1667 A K H X S+ 0 0 133 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.894 113.6 49.6 -69.3 -41.7 89.0 28.3 39.8 20 1668 A F H X S+ 0 0 8 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.902 111.5 48.6 -64.5 -44.2 91.0 31.5 39.9 21 1669 A A H X>S+ 0 0 5 -4,-3.2 5,-2.0 1,-0.2 4,-0.5 0.809 109.5 53.5 -65.7 -32.5 89.4 32.5 43.2 22 1670 A R H <5S+ 0 0 45 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.845 108.5 49.7 -70.4 -34.6 90.0 29.1 44.7 23 1671 A K H <5S+ 0 0 74 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.906 118.5 36.6 -69.6 -41.9 93.7 29.2 43.8 24 1672 A H H <5S- 0 0 77 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.386 108.5-119.7 -95.6 2.6 94.3 32.6 45.4 25 1673 A H T <5 + 0 0 172 -4,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.828 58.7 154.2 57.5 39.4 91.9 32.1 48.3 26 1674 A I < - 0 0 17 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.2 -0.818 48.0-116.0 -96.4 132.0 89.7 35.0 47.3 27 1675 A T E -a 3 0A 88 -25,-1.5 -23,-2.9 -2,-0.4 2,-0.4 -0.541 32.3-172.1 -66.6 122.4 86.0 35.1 48.3 28 1676 A L E -a 4 0A 38 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.984 7.5-176.9-115.7 131.6 83.7 34.9 45.3 29 1677 A T E -a 5 0A 36 -25,-2.7 -23,-0.5 -2,-0.4 3,-0.0 -0.819 33.3-136.1-126.2 164.3 80.0 35.4 45.8 30 1678 A N S S+ 0 0 122 -2,-0.3 2,-0.4 -25,-0.1 -1,-0.1 0.774 90.6 51.5 -85.3 -31.8 76.8 35.3 43.7 31 1679 A L S S- 0 0 121 -26,-0.0 2,-0.4 23,-0.0 -1,-0.1 -0.880 86.1-117.6-113.0 142.7 75.2 38.4 45.3 32 1680 A I + 0 0 21 -2,-0.4 2,-0.2 -26,-0.0 7,-0.0 -0.603 38.9 174.8 -78.9 127.3 76.8 41.8 45.7 33 1681 A T - 0 0 38 -2,-0.4 3,-0.1 1,-0.1 -4,-0.0 -0.607 48.0-104.0-118.9-178.4 77.1 43.0 49.3 34 1682 A E S S+ 0 0 79 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.778 121.8 60.4 -72.4 -29.6 78.7 46.0 51.1 35 1683 A E S S+ 0 0 149 -33,-0.0 -1,-0.2 2,-0.0 -32,-0.2 0.680 83.0 107.1 -70.2 -21.3 81.6 43.6 52.0 36 1684 A T + 0 0 3 -3,-0.1 -32,-0.2 1,-0.1 3,-0.1 -0.372 41.8 176.5 -63.8 133.1 82.3 43.1 48.3 37 1685 A T + 0 0 45 -34,-3.0 27,-2.9 1,-0.2 2,-0.4 0.673 61.4 46.1-107.8 -28.5 85.4 44.8 47.0 38 1686 A H E -bc 4 64A 7 -35,-2.7 -33,-2.1 25,-0.2 2,-0.6 -0.975 52.2-168.9-129.3 127.4 85.7 43.7 43.4 39 1687 A V E -bc 5 65A 0 25,-2.7 27,-3.0 -2,-0.4 2,-0.8 -0.974 18.4-152.2-112.2 118.2 83.1 43.6 40.6 40 1688 A V E -bc 6 66A 0 -35,-4.0 -33,-3.0 -2,-0.6 2,-0.3 -0.822 16.6-167.8 -98.9 108.5 84.5 41.6 37.7 41 1689 A M E -bc 7 67A 2 25,-3.6 27,-2.8 -2,-0.8 2,-0.6 -0.732 24.3-122.3-100.0 142.7 82.9 42.8 34.4 42 1690 A K + 0 0 78 -35,-2.1 8,-0.5 -2,-0.3 2,-0.3 -0.733 46.6 165.0 -77.4 122.3 83.0 41.3 31.0 43 1691 A T B -E 49 0B 13 -2,-0.6 6,-0.2 6,-0.2 2,-0.1 -0.837 35.0-112.0-127.9 171.7 84.4 44.0 28.7 44 1692 A D > - 0 0 61 4,-1.4 3,-1.4 -2,-0.3 25,-0.2 -0.100 54.6 -77.9 -83.9-165.1 85.9 44.2 25.2 45 1693 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.774 131.9 59.6 -69.4 -26.5 89.5 44.9 24.4 46 1694 A E T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.0 43,-0.2 0.357 116.9-113.9 -81.4 4.8 88.9 48.6 25.1 47 1695 A F < + 0 0 41 -3,-1.4 42,-2.5 1,-0.2 43,-0.8 0.877 69.7 143.3 57.4 44.4 87.8 47.8 28.7 48 1696 A V E - f 0 90B 7 41,-0.2 -4,-1.4 40,-0.2 43,-0.2 -0.964 25.7-178.1-115.4 124.5 84.2 48.9 27.9 49 1697 A C E -Ef 43 91B 3 41,-2.0 43,-2.6 -2,-0.5 2,-0.2 -0.414 27.1 -98.4-110.5-175.9 81.3 46.9 29.4 50 1698 A E - 0 0 94 -8,-0.5 2,-0.8 41,-0.2 5,-0.1 -0.683 44.2 -98.1 -98.7 160.1 77.5 46.9 29.4 51 1699 A R + 0 0 1 -2,-0.2 1006,-1.6 1006,-0.2 2,-0.2 -0.712 53.8 160.5 -83.4 110.7 75.4 48.5 32.1 52 1700 A T > - 0 0 5 -2,-0.8 4,-1.9 1004,-0.2 1004,-0.1 -0.685 54.0-106.3-114.0 174.8 74.2 45.9 34.6 53 1701 A L H > S+ 0 0 38 1002,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.911 123.5 52.5 -65.9 -41.7 72.9 46.3 38.2 54 1702 A K H > S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.856 108.0 52.3 -62.2 -36.3 76.2 44.9 39.5 55 1703 A Y H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.927 110.9 45.8 -63.8 -46.6 78.0 47.5 37.3 56 1704 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 3,-0.4 0.952 115.0 46.9 -62.8 -48.2 76.0 50.4 38.8 57 1705 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 6,-0.3 0.774 105.9 60.0 -66.4 -28.6 76.4 49.2 42.3 58 1706 A G H <>S+ 0 0 0 -4,-1.7 5,-2.5 -5,-0.2 4,-0.3 0.870 112.0 39.1 -66.8 -39.3 80.1 48.7 41.8 59 1707 A I H ><5S+ 0 0 0 -4,-1.5 3,-1.4 -3,-0.4 -2,-0.2 0.944 116.8 49.3 -70.7 -51.9 80.6 52.4 41.0 60 1708 A A H 3<5S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.789 112.3 49.3 -61.2 -30.7 78.1 53.6 43.6 61 1709 A G T 3<5S- 0 0 24 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.632 111.5-123.8 -80.8 -15.4 79.8 51.4 46.2 62 1710 A G T < 5 + 0 0 20 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.746 59.1 156.0 75.1 27.0 83.2 52.8 45.1 63 1711 A K < - 0 0 23 -5,-2.5 2,-1.3 -6,-0.3 -25,-0.2 -0.237 58.0 -85.8 -83.5 166.8 84.3 49.3 44.5 64 1712 A W E -c 38 0A 50 -27,-2.9 -25,-2.7 41,-0.1 2,-0.8 -0.658 43.9-165.5 -71.7 95.2 87.1 47.9 42.2 65 1713 A V E +c 39 0A 0 -2,-1.3 23,-1.5 -27,-0.2 2,-0.3 -0.822 22.7 177.1 -84.2 114.7 85.1 47.7 39.0 66 1714 A V E -cD 40 87A 0 -27,-3.0 -25,-3.6 -2,-0.8 21,-0.2 -0.914 32.0-112.6-132.3 141.1 87.4 45.5 37.0 67 1715 A S E > -c 41 0A 0 19,-2.6 3,-1.8 -2,-0.3 4,-0.2 -0.469 27.0-123.1 -70.1 146.9 87.5 43.9 33.6 68 1716 A Y T >> S+ 0 0 23 -27,-2.8 3,-2.0 1,-0.3 4,-1.6 0.746 106.5 77.5 -63.3 -22.1 87.4 40.1 33.4 69 1717 A F H 3> S+ 0 0 70 -28,-0.3 4,-3.1 1,-0.3 5,-0.3 0.745 80.7 69.8 -56.2 -25.5 90.7 40.2 31.4 70 1718 A W H <4 S+ 0 0 0 -3,-1.8 11,-0.4 16,-0.2 4,-0.3 0.717 103.2 43.1 -63.4 -26.0 92.3 40.8 34.8 71 1719 A V H <> S+ 0 0 0 -3,-2.0 4,-1.4 -4,-0.2 -2,-0.2 0.922 116.8 44.5 -80.9 -52.1 91.5 37.2 35.6 72 1720 A T H X S+ 0 0 29 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.846 115.4 45.9 -67.0 -40.0 92.5 35.8 32.3 73 1721 A Q H X S+ 0 0 89 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.736 111.4 53.3 -75.6 -24.5 95.8 37.7 31.9 74 1722 A S H 4 S+ 0 0 2 -4,-0.3 4,-0.4 -5,-0.3 -2,-0.2 0.724 107.1 52.6 -77.5 -25.1 96.6 36.8 35.6 75 1723 A I H < S+ 0 0 81 -4,-1.4 3,-0.3 2,-0.2 -2,-0.2 0.898 113.9 43.0 -69.8 -41.6 96.0 33.2 34.7 76 1724 A K H < S+ 0 0 82 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.858 117.4 44.5 -72.5 -37.3 98.5 33.6 31.8 77 1725 A E S < S- 0 0 126 -4,-2.0 2,-0.6 2,-0.2 -1,-0.2 0.485 99.1-140.7 -86.8 -5.3 101.0 35.6 33.8 78 1726 A R S S+ 0 0 85 -4,-0.4 2,-0.2 -3,-0.3 -4,-0.1 0.096 73.8 87.0 68.1 -22.3 100.7 33.1 36.7 79 1727 A K S S- 0 0 59 -2,-0.6 2,-0.8 1,-0.0 -2,-0.2 -0.682 91.2-103.9 -99.8 158.0 100.8 36.0 39.3 80 1728 A M - 0 0 61 -2,-0.2 -9,-0.1 -3,-0.1 -10,-0.0 -0.762 47.8-144.7 -86.1 110.5 97.9 38.0 40.5 81 1729 A L - 0 0 43 -2,-0.8 2,-0.3 -11,-0.4 -7,-0.1 -0.035 20.4 -79.3 -80.4 172.9 98.2 41.4 38.7 82 1730 A N - 0 0 99 1,-0.1 3,-0.5 3,-0.0 -1,-0.1 -0.526 25.8-146.2 -76.5 134.0 97.5 45.0 39.6 83 1731 A E S >> S+ 0 0 29 -2,-0.3 3,-2.1 1,-0.2 4,-0.6 0.806 90.2 73.2 -67.6 -33.6 93.8 46.2 39.5 84 1732 A H G >4 S+ 0 0 117 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.877 98.4 45.2 -48.1 -49.1 94.8 49.7 38.4 85 1733 A D G 34 S+ 0 0 75 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.264 116.6 46.4 -86.6 11.3 95.8 48.7 34.9 86 1734 A F G <4 S+ 0 0 31 -3,-2.1 -19,-2.6 2,-0.1 -1,-0.2 0.286 77.2 127.4-132.8 5.9 92.6 46.6 34.5 87 1735 A E B << S-D 66 0A 17 -3,-0.8 -21,-0.3 -4,-0.6 2,-0.1 -0.428 71.3 -96.6 -64.6 138.8 89.9 48.9 35.8 88 1736 A V - 0 0 0 -23,-1.5 14,-0.3 1,-0.1 -40,-0.2 -0.330 25.0-151.0 -68.7 138.3 87.0 49.4 33.3 89 1737 A R - 0 0 102 -42,-2.5 2,-0.3 1,-0.3 11,-0.2 0.537 58.7 -61.9 -89.7 -9.3 87.3 52.4 31.1 90 1738 A G E -f 48 0B 0 -43,-0.8 -41,-2.0 7,-0.2 2,-0.3 -0.924 55.7 -74.7 150.3-175.7 83.5 53.0 30.7 91 1739 A D E > -fG 49 95B 0 4,-1.3 4,-1.7 -2,-0.3 -41,-0.2 -0.847 32.1-112.2-125.7 157.6 80.3 51.6 29.3 92 1740 A V T 4 S+ 0 0 82 -43,-2.6 -42,-0.1 -2,-0.3 4,-0.1 0.692 113.2 38.9 -56.4 -24.6 78.5 51.0 26.0 93 1741 A V T 4 S+ 0 0 39 2,-0.2 -1,-0.2 964,-0.1 3,-0.1 0.918 123.2 29.2 -93.5 -53.2 75.8 53.7 26.7 94 1742 A N T 4 S- 0 0 38 1,-0.3 2,-0.2 4,-0.1 -2,-0.1 0.812 123.5 -39.7 -90.2 -32.4 77.5 56.6 28.5 95 1743 A G B < -G 91 0B 23 -4,-1.7 -4,-1.3 3,-0.1 -1,-0.3 -0.750 29.5-135.1 170.8 146.7 81.0 56.6 27.2 96 1744 A R S S+ 0 0 92 -2,-0.2 -4,-0.1 -6,-0.2 -7,-0.1 0.588 109.6 31.2 -82.7 -10.7 83.9 54.4 26.2 97 1745 A N S S+ 0 0 106 -6,-0.1 2,-0.4 -3,-0.1 -7,-0.2 0.434 78.6 116.1-133.9 -5.3 86.4 56.7 28.1 98 1746 A H - 0 0 32 -7,-0.1 2,-0.6 1,-0.1 -3,-0.1 -0.573 62.5-140.0 -62.6 123.6 84.6 58.3 31.0 99 1747 A Q >> + 0 0 95 -2,-0.4 4,-2.0 1,-0.2 3,-1.1 -0.028 43.6 155.7 -85.7 40.1 86.6 56.9 33.9 100 1748 A G H 3> + 0 0 0 -2,-0.6 4,-1.5 1,-0.3 -1,-0.2 0.760 69.9 46.1 -25.2 -65.7 83.3 56.4 36.0 101 1749 A P H 3> S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.866 114.2 48.7 -52.7 -43.6 84.7 53.6 38.2 102 1750 A K H <> S+ 0 0 16 -3,-1.1 4,-1.6 -14,-0.3 -2,-0.2 0.876 109.6 50.9 -65.5 -42.2 88.0 55.5 38.9 103 1751 A R H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.749 108.1 54.4 -69.6 -25.3 86.3 58.8 39.8 104 1752 A A H < S+ 0 0 0 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.901 111.2 41.8 -73.5 -46.2 84.0 57.0 42.2 105 1753 A R H < S+ 0 0 84 -4,-1.5 3,-0.2 1,-0.2 -2,-0.2 0.774 116.3 52.6 -71.0 -26.3 86.8 55.3 44.3 106 1754 A E H < S+ 0 0 83 -4,-1.6 2,-0.8 1,-0.2 3,-0.3 0.929 112.3 43.9 -72.4 -48.7 88.8 58.6 44.0 107 1755 A S < + 0 0 42 -4,-2.0 -1,-0.2 1,-0.2 5,-0.2 -0.829 58.7 128.6-106.5 97.2 86.0 60.8 45.4 108 1756 A Q S S+ 0 0 66 -2,-0.8 -1,-0.2 -3,-0.2 3,-0.1 0.494 74.6 63.6-112.9 -20.1 84.2 59.3 48.4 109 1757 A D S S+ 0 0 116 -3,-0.3 2,-0.6 1,-0.3 -2,-0.1 0.888 111.8 40.0 -65.8 -42.6 84.7 62.5 50.4 110 1758 A R S S- 0 0 66 3,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.960 81.7-170.5-108.0 117.2 82.5 64.1 47.7 111 1759 A K > - 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