==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 23-MAR-09 2KGX . COMPND 2 MOLECULE: TALIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.T.GOULT,A.R.GINGRAS,N.BATE,D.R.CRITCHLEY,I.L.BARSUKOV . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.8 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 . 9 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 1 1 1 1 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 G 0 0 59 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 55.2 -23.3 -1.7 -12.3 2 1650 A I - 0 0 108 8,-0.2 12,-0.1 9,-0.1 3,-0.1 -0.837 360.0-137.5-111.2 148.4 -25.2 -4.9 -12.3 3 1651 A D + 0 0 72 -2,-0.3 8,-0.1 1,-0.1 7,-0.0 -0.874 31.3 161.5-104.9 98.2 -26.9 -6.7 -9.4 4 1652 A P S S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 129,-0.0 0.418 72.1 50.7 -90.5 -0.5 -26.2 -10.5 -9.7 5 1653 A F S S- 0 0 47 2,-0.2 -2,-0.1 127,-0.1 128,-0.1 0.771 105.5 -97.1-102.1 -90.7 -27.1 -11.0 -6.1 6 1654 A T S S+ 0 0 99 1,-0.2 -3,-0.0 129,-0.2 130,-0.0 0.290 79.3 73.0 171.2 29.2 -30.4 -9.6 -4.7 7 1655 A A S > S- 0 0 16 69,-0.0 3,-0.7 130,-0.0 4,-0.3 -0.964 76.5 -92.4-154.2 159.8 -29.9 -6.3 -3.0 8 1656 A P T 3 S+ 0 0 93 0, 0.0 72,-0.1 0, 0.0 71,-0.1 -0.571 106.0 47.9 -68.9 144.9 -29.3 -2.5 -3.2 9 1657 A G T 3> S+ 0 0 4 -2,-0.2 4,-3.1 70,-0.1 5,-0.3 -0.162 84.0 90.4 110.4 -39.7 -25.6 -1.7 -3.0 10 1658 A Q H <> S+ 0 0 0 -3,-0.7 4,-1.5 2,-0.2 -8,-0.2 0.899 94.3 45.0 -51.5 -43.3 -24.5 -4.3 -5.5 11 1659 A L H > S+ 0 0 75 -4,-0.3 4,-2.4 2,-0.2 5,-0.2 0.972 113.3 48.0 -62.1 -56.4 -25.0 -1.6 -8.1 12 1660 A E H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.835 111.0 51.2 -59.0 -38.3 -23.2 1.1 -6.0 13 1661 A C H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.921 112.1 44.8 -67.7 -42.7 -20.2 -1.1 -5.2 14 1662 A E H X S+ 0 0 46 -4,-1.5 4,-1.6 -5,-0.3 -2,-0.2 0.858 113.2 50.6 -72.9 -34.8 -19.6 -2.1 -8.8 15 1663 A T H X S+ 0 0 64 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.874 114.1 44.9 -68.7 -36.8 -20.0 1.4 -10.1 16 1664 A A H X S+ 0 0 15 -4,-1.9 4,-3.5 -5,-0.2 5,-0.3 0.847 105.9 61.5 -73.5 -35.2 -17.6 2.7 -7.5 17 1665 A I H X S+ 0 0 16 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.891 101.6 53.5 -55.9 -39.8 -15.3 -0.2 -8.3 18 1666 A A H X S+ 0 0 65 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.886 114.2 41.0 -63.0 -39.5 -15.0 1.2 -11.8 19 1667 A A H X S+ 0 0 65 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.928 116.4 47.6 -74.1 -46.5 -14.0 4.6 -10.4 20 1668 A L H X S+ 0 0 14 -4,-3.5 4,-1.7 1,-0.2 -2,-0.2 0.875 108.8 55.4 -64.0 -37.5 -11.7 3.2 -7.8 21 1669 A N H X S+ 0 0 41 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.897 105.2 54.1 -60.9 -39.1 -10.1 0.9 -10.3 22 1670 A S H X S+ 0 0 74 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.874 109.4 45.8 -64.2 -38.2 -9.3 3.9 -12.4 23 1671 A C H X S+ 0 0 26 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.750 108.3 58.1 -80.4 -21.3 -7.5 5.7 -9.5 24 1672 A L H X S+ 0 0 13 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.917 107.3 46.6 -68.6 -43.8 -5.6 2.5 -8.7 25 1673 A R H X S+ 0 0 158 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.898 112.0 51.3 -64.1 -40.9 -4.2 2.4 -12.2 26 1674 A D H X S+ 0 0 95 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.940 114.2 42.6 -61.5 -48.0 -3.3 6.1 -11.9 27 1675 A L H X S+ 0 0 1 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.778 111.3 57.8 -69.0 -28.1 -1.5 5.6 -8.6 28 1676 A D H < S+ 0 0 28 -4,-1.9 4,-0.4 1,-0.2 3,-0.2 0.883 113.3 36.9 -69.5 -40.4 0.1 2.4 -10.0 29 1677 A Q H X S+ 0 0 115 -4,-2.1 4,-0.9 1,-0.2 3,-0.2 0.633 109.7 64.1 -86.4 -15.3 1.7 4.3 -12.9 30 1678 A A H X S+ 0 0 4 -4,-1.2 4,-2.2 -5,-0.2 5,-0.2 0.643 89.2 69.4 -80.2 -16.8 2.4 7.3 -10.7 31 1679 A S H < S+ 0 0 20 -4,-0.6 4,-0.4 -3,-0.2 -1,-0.2 0.866 113.3 28.0 -67.3 -37.1 4.7 5.1 -8.6 32 1680 A L H > S+ 0 0 49 -4,-0.4 4,-0.5 -3,-0.2 -2,-0.2 0.570 118.1 61.9 -98.3 -14.8 7.1 5.0 -11.5 33 1681 A A H <>S+ 0 0 19 -4,-0.9 5,-2.2 2,-0.2 3,-0.5 0.901 102.1 48.2 -76.0 -44.3 6.0 8.4 -12.9 34 1682 A A T ><5S+ 0 0 11 -4,-2.2 3,-0.7 1,-0.2 5,-0.2 0.789 110.8 52.0 -67.9 -29.2 7.0 10.5 -9.8 35 1683 A V T 345S+ 0 0 55 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.680 106.8 52.7 -81.9 -17.2 10.4 8.9 -9.6 36 1684 A S T 3<5S- 0 0 70 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.206 114.6-113.1-103.3 14.9 11.2 9.6 -13.3 37 1685 A Q T < 5S+ 0 0 185 -3,-0.7 -3,-0.2 1,-0.1 -2,-0.1 0.775 83.9 123.5 60.4 29.8 10.4 13.3 -12.9 38 1686 A Q < + 0 0 144 -5,-2.2 2,-0.4 -6,-0.1 -4,-0.2 0.181 49.1 89.7-103.3 15.1 7.4 12.8 -15.2 39 1687 A L S S- 0 0 49 -6,-0.3 -9,-0.0 -5,-0.2 60,-0.0 -0.903 73.4-127.5-118.2 140.5 4.9 14.2 -12.6 40 1688 A A - 0 0 67 -2,-0.4 2,-0.3 1,-0.1 62,-0.3 -0.682 42.6 -90.4 -85.7 140.0 3.7 17.8 -12.1 41 1689 A P S S- 0 0 80 0, 0.0 58,-0.2 0, 0.0 59,-0.1 -0.316 79.1 -55.8 -56.3 110.7 4.0 19.3 -8.6 42 1690 A R - 0 0 108 57,-0.8 54,-0.1 56,-0.4 -2,-0.0 0.261 57.8-100.3 41.0-172.2 0.6 18.5 -6.9 43 1691 A E S S- 0 0 81 52,-0.1 -1,-0.1 53,-0.0 53,-0.1 0.771 91.1 -33.9-104.4 -47.8 -2.8 19.5 -8.3 44 1692 A G S S+ 0 0 51 2,-0.1 2,-0.3 51,-0.1 -2,-0.1 -0.178 104.2 89.6-175.5 69.2 -3.6 22.6 -6.3 45 1693 A I - 0 0 21 51,-0.0 2,-0.1 54,-0.0 5,-0.0 -0.984 61.2-112.4-164.7 156.5 -2.4 22.5 -2.7 46 1694 A S > - 0 0 68 -2,-0.3 4,-0.7 1,-0.1 -2,-0.1 -0.213 37.6-100.7 -88.0-175.3 0.6 23.4 -0.4 47 1695 A Q H > S+ 0 0 38 2,-0.2 4,-1.1 1,-0.2 3,-0.5 0.942 118.6 38.0 -77.1 -50.4 2.9 21.1 1.5 48 1696 A E H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.790 110.9 62.2 -73.3 -25.6 1.5 21.2 5.0 49 1697 A A H > S+ 0 0 27 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.766 95.8 61.1 -70.3 -25.0 -2.0 21.4 3.6 50 1698 A L H X S+ 0 0 3 -4,-0.7 4,-3.0 -3,-0.5 5,-0.4 0.953 103.8 48.1 -61.6 -50.2 -1.3 17.9 2.2 51 1699 A H H X S+ 0 0 42 -4,-1.1 4,-1.5 1,-0.2 5,-0.3 0.879 115.8 47.1 -55.4 -39.1 -0.8 16.7 5.7 52 1700 A T H X S+ 0 0 80 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.983 115.9 41.0 -65.8 -58.5 -4.1 18.4 6.5 53 1701 A Q H X S+ 0 0 67 -4,-3.7 4,-1.9 1,-0.2 -2,-0.2 0.913 119.8 43.0 -59.4 -49.2 -6.1 17.2 3.6 54 1702 A M H X S+ 0 0 3 -4,-3.0 4,-2.9 -5,-0.2 -1,-0.2 0.953 115.9 45.9 -66.7 -50.5 -4.8 13.6 3.6 55 1703 A L H X S+ 0 0 25 -4,-1.5 4,-2.4 -5,-0.4 5,-0.2 0.910 111.8 52.1 -61.3 -44.1 -5.0 13.0 7.4 56 1704 A T H X S+ 0 0 74 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.908 113.5 44.8 -59.8 -41.7 -8.4 14.6 7.7 57 1705 A A H X S+ 0 0 8 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.953 110.6 53.0 -65.8 -50.3 -9.7 12.2 5.0 58 1706 A V H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.896 107.8 51.1 -54.2 -47.8 -8.0 9.1 6.4 59 1707 A Q H X S+ 0 0 109 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.934 112.3 45.5 -55.1 -49.7 -9.5 9.6 9.8 60 1708 A E H X S+ 0 0 80 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.782 110.7 55.4 -69.3 -27.1 -13.1 10.0 8.4 61 1709 A I H >X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 3,-1.0 0.983 110.3 43.3 -63.4 -57.9 -12.4 7.0 6.2 62 1710 A S H 3X S+ 0 0 43 -4,-2.8 4,-1.3 1,-0.3 -2,-0.2 0.880 108.7 61.6 -53.2 -40.3 -11.5 4.8 9.2 63 1711 A H H 3< S+ 0 0 120 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.861 113.3 34.1 -53.3 -41.2 -14.5 6.3 10.9 64 1712 A L H S+ 0 0 51 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.781 113.3 54.4 -60.2 -26.8 -19.8 0.9 10.2 68 1716 A L H X S+ 0 0 0 -4,-2.0 4,-3.8 2,-0.2 5,-0.2 0.912 104.3 52.7 -73.1 -41.6 -19.3 -0.2 6.6 69 1717 A A H X S+ 0 0 14 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.924 112.2 45.9 -56.8 -45.1 -17.9 -3.6 7.7 70 1718 A S H X>S+ 0 0 55 -4,-2.0 5,-1.0 1,-0.2 4,-0.6 0.863 116.7 46.5 -62.7 -36.6 -21.1 -4.0 9.8 71 1719 A A H ><5S+ 0 0 0 -4,-1.5 3,-1.0 3,-0.2 65,-0.5 0.914 105.0 57.8 -74.8 -43.7 -23.1 -2.8 6.8 72 1720 A A H 3<5S+ 0 0 0 -4,-3.8 64,-0.8 1,-0.3 65,-0.4 0.833 110.4 44.3 -58.5 -34.4 -21.4 -5.0 4.2 73 1721 A R H 3<5S- 0 0 93 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.650 143.5 -16.3 -86.1 -14.3 -22.3 -8.2 6.0 74 1722 A A T <<5S+ 0 0 60 -3,-1.0 2,-1.9 -4,-0.6 -3,-0.2 0.450 108.5 86.0-155.6 -53.0 -25.9 -7.2 6.8 75 1723 A E >< + 0 0 42 -5,-1.0 4,-2.4 1,-0.2 -1,-0.1 -0.475 46.5 166.2 -71.3 85.6 -27.0 -3.5 6.5 76 1724 A A H > S+ 0 0 21 -2,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.942 75.2 42.8 -68.0 -47.7 -27.8 -3.6 2.8 77 1725 A S H 4 S+ 0 0 87 1,-0.2 4,-0.3 -3,-0.2 -1,-0.2 0.708 120.9 43.6 -73.5 -18.2 -29.7 -0.3 2.6 78 1726 A Q H >> S+ 0 0 97 2,-0.1 4,-1.6 -7,-0.1 3,-0.6 0.769 99.4 70.7 -96.2 -32.0 -27.0 1.3 4.8 79 1727 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.7 -8,-0.3 3,-0.4 0.901 93.7 55.7 -51.7 -49.5 -24.0 -0.2 3.1 80 1728 A G H 3X S+ 0 0 9 -4,-1.1 4,-2.2 1,-0.3 -1,-0.3 0.857 105.6 53.1 -53.9 -37.0 -24.5 2.0 -0.0 81 1729 A H H <> S+ 0 0 125 -3,-0.6 4,-1.3 -4,-0.3 -1,-0.3 0.866 109.8 47.4 -67.0 -37.2 -24.4 5.0 2.2 82 1730 A K H X S+ 0 0 22 -4,-1.6 4,-2.7 -3,-0.4 -2,-0.2 0.913 110.2 52.7 -69.5 -42.9 -21.1 3.9 3.7 83 1731 A V H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.905 104.6 55.4 -59.7 -44.4 -19.7 3.2 0.2 84 1732 A S H X S+ 0 0 63 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.906 112.4 44.0 -53.5 -43.7 -20.6 6.7 -1.0 85 1733 A Q H X S+ 0 0 78 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.924 113.0 49.3 -69.7 -46.6 -18.6 8.1 1.9 86 1734 A M H X S+ 0 0 4 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.918 111.3 48.1 -63.2 -43.4 -15.5 5.8 1.6 87 1735 A A H X S+ 0 0 37 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.863 107.6 55.2 -68.7 -35.9 -15.0 6.3 -2.2 88 1736 A Q H < S+ 0 0 110 -4,-1.3 3,-0.5 -5,-0.3 -1,-0.2 0.854 105.1 51.6 -69.9 -35.6 -15.3 10.1 -2.1 89 1737 A Y H X S+ 0 0 51 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.799 102.9 60.6 -71.2 -28.5 -12.5 10.5 0.5 90 1738 A F H X S+ 0 0 4 -4,-1.1 4,-2.4 -3,-0.2 -1,-0.2 0.747 93.2 66.3 -72.5 -23.2 -10.1 8.4 -1.5 91 1739 A E H X S+ 0 0 136 -4,-0.8 4,-2.4 -3,-0.5 -1,-0.2 0.982 106.0 38.5 -63.1 -58.1 -10.3 10.8 -4.5 92 1740 A P H > S+ 0 0 35 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.853 113.3 59.4 -59.5 -34.1 -8.6 13.7 -2.7 93 1741 A L H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 5,-0.2 0.941 107.4 45.0 -58.2 -48.1 -6.2 11.2 -1.0 94 1742 A T H X S+ 0 0 11 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.970 117.3 44.3 -56.2 -55.5 -5.1 10.1 -4.5 95 1743 A L H X S+ 0 0 71 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.919 116.8 46.1 -55.7 -48.6 -4.8 13.7 -5.7 96 1744 A A H X S+ 0 0 0 -4,-4.0 4,-3.0 2,-0.2 -1,-0.2 0.888 113.4 49.1 -64.6 -41.1 -3.0 14.8 -2.4 97 1745 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.3 -2,-0.2 0.921 111.8 47.8 -65.9 -44.8 -0.7 11.7 -2.5 98 1746 A V H X S+ 0 0 19 -4,-3.0 4,-1.9 -5,-0.2 -56,-0.4 0.862 112.1 53.1 -63.8 -34.4 0.2 12.3 -6.1 99 1747 A G H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.3 -57,-0.8 0.975 109.9 44.8 -59.7 -56.0 0.8 15.9 -5.1 100 1748 A A H X S+ 0 0 4 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.851 108.8 61.8 -57.4 -36.4 3.1 15.0 -2.3 101 1749 A A H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.955 116.5 26.1 -53.3 -57.8 4.8 12.6 -4.7 102 1750 A S H < S+ 0 0 32 -4,-1.9 -1,-0.2 -62,-0.3 -2,-0.2 0.739 127.7 46.9 -82.5 -22.8 6.0 15.2 -7.1 103 1751 A K H < S+ 0 0 80 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.871 99.0 69.3 -91.4 -40.9 6.1 18.1 -4.6 104 1752 A T < + 0 0 5 -4,-2.7 70,-0.1 -5,-0.3 69,-0.1 -0.614 42.9 147.0 -83.5 138.1 7.9 16.5 -1.7 105 1753 A L + 0 0 136 -2,-0.3 -1,-0.1 68,-0.2 68,-0.1 0.078 44.8 94.5-157.4 27.2 11.6 15.7 -2.1 106 1754 A S S S+ 0 0 83 1,-0.2 67,-0.1 66,-0.1 -2,-0.0 0.930 88.9 19.9 -88.9 -56.9 13.2 16.3 1.3 107 1755 A H S > S- 0 0 98 65,-0.4 3,-1.4 62,-0.0 -1,-0.2 -0.731 80.3-108.6-114.3 163.6 13.1 12.8 2.9 108 1756 A P T >> S+ 0 0 44 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.498 104.6 87.5 -67.0 -3.2 12.9 9.2 1.5 109 1757 A Q H 3> + 0 0 49 1,-0.2 4,-2.3 63,-0.2 5,-0.3 0.538 66.0 85.0 -73.0 -6.6 9.4 9.1 3.0 110 1758 A Q H <> S+ 0 0 10 -3,-1.4 4,-0.7 1,-0.2 -1,-0.2 0.915 99.3 31.7 -60.4 -46.3 8.2 10.7 -0.3 111 1759 A M H <> S+ 0 0 9 -3,-0.8 4,-0.8 2,-0.2 -1,-0.2 0.581 115.2 63.0 -88.6 -12.1 8.0 7.3 -2.0 112 1760 A A H X S+ 0 0 0 -4,-0.5 4,-1.6 2,-0.2 3,-0.3 0.910 105.7 41.5 -78.0 -44.7 7.0 5.6 1.2 113 1761 A L H X S+ 0 0 11 -4,-2.3 4,-1.2 1,-0.2 5,-0.2 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