==== 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 STRUCTURAL PROTEIN 24-NOV-08 2KBB . 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 . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 82.2 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 . 0 0.0 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 . 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 0 0 0 0 0 0 0 0 1 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 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 . 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 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 57 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 55.1 13.8 -11.6 6.9 2 1650 A I - 0 0 109 8,-0.2 12,-0.1 9,-0.1 3,-0.1 -0.838 360.0-137.5-111.2 148.4 17.3 -12.3 5.6 3 1651 A D + 0 0 70 -2,-0.3 8,-0.1 1,-0.1 129,-0.0 -0.874 31.3 161.5-104.9 98.2 20.0 -9.8 4.6 4 1652 A P S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 129,-0.0 0.418 72.1 50.7 -90.4 -0.5 21.6 -11.0 1.4 5 1653 A F S S- 0 0 49 2,-0.2 -2,-0.1 127,-0.1 128,-0.1 0.771 105.5 -97.1-102.2 -90.7 23.0 -7.6 0.7 6 1654 A T S S+ 0 0 95 129,-0.2 -3,-0.0 1,-0.2 130,-0.0 0.289 79.3 73.0 171.2 29.3 24.9 -5.7 3.5 7 1655 A A S > S- 0 0 15 69,-0.1 3,-0.7 130,-0.1 4,-0.3 -0.964 76.5 -92.4-154.2 159.9 22.7 -3.3 5.4 8 1656 A P T 3 S+ 0 0 82 0, 0.0 71,-0.2 0, 0.0 70,-0.1 -0.571 106.0 47.9 -68.9 144.9 20.0 -2.7 8.0 9 1657 A G T 3> S+ 0 0 3 -2,-0.2 4,-3.1 70,-0.1 5,-0.3 -0.162 84.0 90.4 110.5 -39.8 16.6 -2.5 6.4 10 1658 A Q H <> S+ 0 0 0 -3,-0.7 4,-1.5 125,-0.2 -8,-0.2 0.899 94.2 44.9 -51.5 -43.4 17.1 -5.6 4.2 11 1659 A L H > S+ 0 0 76 -4,-0.3 4,-2.4 2,-0.2 5,-0.2 0.972 113.3 48.1 -62.2 -56.2 15.5 -7.4 7.2 12 1660 A E H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.835 111.0 51.2 -59.0 -38.4 12.7 -4.9 7.7 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 11.7 -4.8 4.1 14 1662 A E H X S+ 0 0 43 -4,-1.5 4,-1.6 -5,-0.3 -2,-0.2 0.858 113.2 50.6 -72.9 -34.7 11.5 -8.6 3.7 15 1663 A T H X S+ 0 0 64 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.873 114.1 44.9 -68.8 -36.8 9.6 -9.0 6.9 16 1664 A A H X S+ 0 0 9 -4,-1.9 4,-3.5 -5,-0.2 5,-0.3 0.847 105.9 61.5 -73.5 -35.2 7.1 -6.3 5.8 17 1665 A I H X S+ 0 0 13 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.891 101.6 53.4 -55.9 -39.9 6.9 -7.9 2.4 18 1666 A A H X S+ 0 0 66 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.886 114.2 41.0 -62.9 -39.5 5.5 -11.0 4.1 19 1667 A A H X S+ 0 0 61 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.928 116.5 47.6 -74.1 -46.5 2.8 -8.9 5.8 20 1668 A L H X S+ 0 0 4 -4,-3.5 4,-1.7 1,-0.2 -2,-0.2 0.875 108.8 55.4 -64.0 -37.4 2.1 -6.8 2.7 21 1669 A N H X S+ 0 0 43 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.897 105.2 54.1 -60.9 -39.1 1.9 -9.9 0.5 22 1670 A S H X S+ 0 0 72 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.874 106.8 49.5 -64.2 -38.1 -0.7 -11.2 2.9 23 1671 A C H X S+ 0 0 15 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.816 105.6 58.3 -74.7 -27.6 -2.9 -8.1 2.5 24 1672 A L H X S+ 0 0 15 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.931 108.2 45.6 -62.1 -45.5 -2.6 -8.4 -1.2 25 1673 A R H X S+ 0 0 160 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.897 112.7 51.1 -64.2 -40.9 -4.1 -11.8 -1.1 26 1674 A D H X S+ 0 0 78 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.940 114.0 43.4 -61.5 -48.2 -6.8 -10.6 1.3 27 1675 A L H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.889 112.5 52.8 -64.3 -42.4 -7.7 -7.7 -1.0 28 1676 A D H X S+ 0 0 80 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.894 112.3 44.6 -62.8 -40.2 -7.6 -9.9 -4.1 29 1677 A Q H X S+ 0 0 107 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.799 107.7 61.0 -73.6 -28.7 -9.9 -12.4 -2.5 30 1678 A A H X S+ 0 0 2 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.942 104.5 46.4 -62.2 -49.3 -12.1 -9.5 -1.3 31 1679 A S H X S+ 0 0 43 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.860 116.0 47.4 -61.1 -35.1 -12.8 -8.3 -4.9 32 1680 A L H < S+ 0 0 96 -4,-1.2 4,-0.3 -5,-0.2 -2,-0.2 0.868 117.2 41.5 -73.6 -38.9 -13.5 -11.9 -5.8 33 1681 A A H ><>S+ 0 0 13 -4,-2.8 5,-3.4 2,-0.2 3,-1.5 0.935 113.3 50.9 -74.9 -46.4 -15.8 -12.5 -2.8 34 1682 A A H ><5S+ 0 0 16 -4,-3.5 3,-0.7 1,-0.3 -2,-0.2 0.803 106.6 55.8 -64.0 -29.5 -17.6 -9.2 -2.9 35 1683 A V T 3<5S+ 0 0 103 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.628 116.3 37.6 -77.4 -11.7 -18.4 -9.7 -6.6 36 1684 A S T < 5S- 0 0 66 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.156 115.3-110.4-124.5 14.8 -20.0 -13.0 -5.8 37 1685 A Q T < 5S+ 0 0 186 -3,-0.7 -3,-0.2 -4,-0.1 -4,-0.1 0.774 84.4 123.5 60.4 29.9 -21.6 -11.9 -2.5 38 1686 A Q < + 0 0 136 -5,-3.4 2,-0.4 -6,-0.1 -4,-0.2 0.181 49.1 89.7-103.4 15.0 -19.2 -14.1 -0.6 39 1687 A L S S- 0 0 47 -6,-0.5 -9,-0.0 -5,-0.1 60,-0.0 -0.903 73.4-127.5-118.2 140.4 -17.8 -11.3 1.6 40 1688 A A - 0 0 66 -2,-0.4 2,-0.3 1,-0.1 62,-0.3 -0.683 42.6 -90.5 -85.6 140.0 -19.1 -10.1 5.0 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 -55.7 -56.3 110.7 -19.9 -6.4 5.4 42 1690 A R - 0 0 109 57,-0.8 54,-0.1 56,-0.4 -2,-0.0 0.261 57.8-100.4 41.1-172.2 -16.7 -4.7 6.6 43 1691 A E S S- 0 0 84 52,-0.1 -1,-0.1 53,-0.0 53,-0.1 0.770 91.1 -33.9-104.4 -47.8 -14.8 -5.9 9.8 44 1692 A G S S+ 0 0 51 2,-0.1 2,-0.3 51,-0.1 -2,-0.1 -0.177 104.2 89.6-175.5 69.2 -15.9 -3.3 12.3 45 1693 A I - 0 0 23 51,-0.0 2,-0.1 54,-0.0 5,-0.0 -0.984 61.2-112.4-164.8 156.5 -16.6 0.2 10.9 46 1694 A S > - 0 0 68 -2,-0.3 4,-0.7 1,-0.1 -2,-0.1 -0.214 37.6-100.7 -88.0-175.3 -19.2 2.5 9.4 47 1695 A Q H > S+ 0 0 34 2,-0.2 4,-1.1 1,-0.2 3,-0.5 0.942 118.6 38.0 -77.2 -50.4 -19.5 3.9 5.8 48 1696 A E H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.790 110.9 62.2 -73.3 -25.6 -18.2 7.4 6.3 49 1697 A A H > S+ 0 0 28 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.766 95.8 61.1 -70.2 -25.0 -15.7 6.2 8.8 50 1698 A L H X S+ 0 0 3 -4,-0.7 4,-3.0 -3,-0.5 5,-0.4 0.952 103.8 48.1 -61.6 -50.2 -14.2 4.1 5.9 51 1699 A H H X S+ 0 0 37 -4,-1.1 4,-1.5 1,-0.2 5,-0.3 0.879 115.8 47.2 -55.5 -39.0 -13.5 7.4 4.1 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 -65.9 -58.5 -12.0 8.6 7.4 53 1701 A Q H X S+ 0 0 65 -4,-3.7 4,-1.9 1,-0.2 -2,-0.2 0.914 119.8 43.0 -59.4 -49.1 -9.8 5.6 8.1 54 1702 A M H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.2 -1,-0.2 0.953 115.9 45.9 -66.8 -50.5 -8.6 5.0 4.6 55 1703 A L H X S+ 0 0 20 -4,-1.5 4,-2.4 -5,-0.4 5,-0.2 0.910 111.7 52.1 -61.3 -44.1 -7.9 8.6 3.7 56 1704 A T H X S+ 0 0 73 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.908 113.5 44.8 -59.7 -41.8 -6.1 9.3 7.0 57 1705 A A H X S+ 0 0 9 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.953 110.6 53.0 -65.8 -50.3 -3.9 6.3 6.4 58 1706 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.895 107.8 51.1 -54.3 -47.7 -3.2 7.0 2.7 59 1707 A Q H X S+ 0 0 105 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.934 112.3 45.5 -55.2 -49.7 -2.0 10.6 3.5 60 1708 A E H X S+ 0 0 78 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.782 110.7 55.4 -69.3 -27.1 0.4 9.4 6.2 61 1709 A I H >X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 3,-1.0 0.983 110.3 43.3 -63.4 -57.9 1.6 6.6 3.8 62 1710 A S H 3X S+ 0 0 29 -4,-2.8 4,-1.3 1,-0.3 -2,-0.2 0.879 108.7 61.6 -53.2 -40.3 2.5 9.2 1.1 63 1711 A H H 3< S+ 0 0 118 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.861 113.3 34.1 -53.3 -41.2 4.0 11.3 3.9 64 1712 A L H S+ 0 0 51 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.780 113.3 54.4 -60.3 -26.8 11.5 9.8 3.2 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 -41.7 11.4 6.1 2.5 69 1717 A A H X S+ 0 0 11 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.924 112.2 45.9 -56.8 -45.2 12.6 6.5 -1.1 70 1718 A S H X>S+ 0 0 55 -4,-2.0 5,-1.0 1,-0.2 4,-0.6 0.864 116.7 46.5 -62.7 -36.6 15.4 8.6 0.3 71 1719 A A H ><5S+ 0 0 0 -4,-1.5 3,-1.0 3,-0.2 65,-0.6 0.914 105.0 57.9 -74.8 -43.7 16.1 6.0 2.9 72 1720 A A H 3<5S+ 0 0 0 -4,-3.8 64,-1.0 1,-0.3 65,-0.5 0.833 110.4 44.3 -58.6 -34.3 15.9 2.9 0.6 73 1721 A R H 3<5S- 0 0 92 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.650 143.5 -16.3 -86.1 -14.3 18.7 4.3 -1.6 74 1722 A A T <<5S+ 0 0 62 -3,-1.0 2,-1.9 -4,-0.6 -3,-0.2 0.450 108.5 86.0-155.6 -53.1 21.0 5.4 1.3 75 1723 A E >< + 0 0 42 -5,-1.0 4,-2.4 1,-0.2 -1,-0.1 -0.475 46.4 166.2 -71.3 85.6 19.5 5.7 4.8 76 1724 A A H > S+ 0 0 19 -2,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.942 75.2 42.8 -68.1 -47.7 19.9 2.1 5.9 77 1725 A S H 4 S+ 0 0 84 1,-0.2 4,-0.3 -3,-0.2 -1,-0.2 0.708 120.9 43.6 -73.5 -18.2 19.3 2.6 9.6 78 1726 A Q H >> S+ 0 0 96 2,-0.1 4,-1.6 -7,-0.1 3,-0.6 0.769 99.4 70.7 -96.2 -31.9 16.4 4.9 8.8 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 14.9 2.8 6.1 80 1728 A G H 3X S+ 0 0 7 -4,-1.1 4,-2.2 1,-0.3 -1,-0.3 0.858 105.6 53.1 -53.9 -37.0 13.7 0.2 8.5 81 1729 A H H <> S+ 0 0 129 -3,-0.6 4,-1.3 -4,-0.3 -1,-0.3 0.866 109.8 47.4 -67.0 -37.2 11.8 2.9 10.4 82 1730 A K H X S+ 0 0 23 -4,-1.6 4,-2.7 -3,-0.4 -2,-0.2 0.914 110.2 52.7 -69.5 -42.8 10.1 4.0 7.3 83 1731 A V H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.906 104.7 55.4 -59.7 -44.4 9.2 0.4 6.4 84 1732 A S H X S+ 0 0 58 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.906 112.4 44.0 -53.4 -43.8 7.6 -0.1 9.8 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 -69.6 -46.7 5.4 2.9 9.2 86 1734 A M H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.918 111.3 48.1 -63.2 -43.4 4.4 2.0 5.6 87 1735 A A H X S+ 0 0 22 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.864 107.6 55.2 -68.7 -35.8 3.4 -1.6 6.3 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 -70.0 -35.6 1.3 -0.8 9.3 89 1737 A Y H X S+ 0 0 52 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.799 102.9 60.6 -71.2 -28.4 -1.0 1.7 7.5 90 1738 A F H X S+ 0 0 1 -4,-1.1 4,-2.4 -3,-0.2 -1,-0.2 0.747 93.2 66.3 -72.5 -23.2 -1.6 -0.8 4.7 91 1739 A E H X S+ 0 0 133 -4,-0.8 4,-2.4 -3,-0.5 -1,-0.2 0.981 106.0 38.5 -63.1 -58.2 -3.2 -3.2 7.1 92 1740 A P H > S+ 0 0 34 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.853 113.3 59.4 -59.5 -34.1 -6.3 -1.1 8.0 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 -48.0 -6.4 0.0 4.4 94 1742 A T H X S+ 0 0 4 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.970 117.3 44.4 -56.2 -55.5 -6.9 -3.6 3.4 95 1743 A L H X S+ 0 0 64 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.919 116.8 46.1 -55.7 -48.6 -9.5 -4.1 6.1 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 -11.2 -0.9 5.3 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 -11.2 -1.5 1.6 98 1746 A V H X S+ 0 0 16 -4,-3.0 4,-1.9 -5,-0.2 -56,-0.4 0.861 112.1 53.1 -63.8 -34.4 -12.6 -5.1 2.1 99 1747 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -57,-0.8 0.975 109.9 44.8 -59.8 -56.0 -15.1 -3.4 4.3 100 1748 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.851 108.8 61.8 -57.4 -36.4 -16.1 -0.9 1.7 101 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 -57.9 -16.2 -3.8 -0.9 102 1750 A S H < S+ 0 0 34 -4,-1.9 -1,-0.2 -62,-0.3 -2,-0.2 0.739 128.2 46.1 -82.5 -22.8 -18.9 -5.7 0.8 103 1751 A K H < S+ 0 0 78 -4,-2.5 2,-0.8 -5,-0.2 -3,-0.2 0.870 94.2 76.6 -91.4 -40.8 -20.6 -2.8 2.6 104 1752 A T < + 0 0 1 -4,-2.7 -1,-0.1 -5,-0.3 6,-0.1 -0.631 40.6 156.8 -80.6 108.9 -20.8 -0.2 -0.2 105 1753 A L + 0 0 162 -2,-0.8 -1,-0.2 68,-0.2 68,-0.1 -0.012 52.6 92.9-114.9 26.0 -23.6 -1.1 -2.6 106 1754 A S S S- 0 0 53 1,-0.3 67,-0.1 67,-0.1 -1,-0.1 0.973 94.0 -25.5 -81.6 -64.9 -23.9 2.5 -3.8 107 1755 A H S > S- 0 0 109 65,-0.2 3,-2.3 62,-0.0 -1,-0.3 -0.855 76.6 -77.3-146.2 172.5 -21.7 2.9 -6.9 108 1756 A P T 3> S+ 0 0 103 0, 0.0 4,-3.0 0, 0.0 3,-0.2 0.605 109.5 93.3 -54.2 -10.4 -18.6 1.4 -8.6 109 1757 A Q H 3> S+ 0 0 51 63,-0.2 4,-2.5 1,-0.2 5,-0.3 0.834 77.0 61.4 -48.6 -36.5 -16.8 3.4 -5.9 110 1758 A Q H <> S+ 0 0 30 -3,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.962 112.1 32.5 -56.4 -57.6 -16.9 0.2 -3.9 111 1759 A M H > S+ 0 0 45 -4,-0.3 4,-2.7 -3,-0.2 5,-0.2 0.813 115.1 62.3 -73.1 -29.9 -14.9 -1.8 -6.3 112 1760 A A H X S+ 0 0 30 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.970 110.1 35.8 -61.6 -53.9 -12.8 1.2 -7.3 113 1761 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.823 115.2 58.2 -73.3 -28.2 -11.3 1.9 -3.9 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