==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-MAY-00 1F1M . COMPND 2 MOLECULE: OUTER SURFACE PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI; . AUTHOR D.KUMARAN,S.ESWARAMOORTHY,J.J.DUNN,S.SWAMINATHAN . 648 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 79.9 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 . 12 1.9 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 . 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 . 27 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 393 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 4 0 0 0 0 0 0 0 0 0 1 1 6 0 0 0 0 0 1 3 0 0 4 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 40 A P 0 0 116 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 126.0 -0.5 17.9 -25.6 2 41 A N > - 0 0 80 1,-0.2 4,-2.0 2,-0.1 3,-0.2 -0.536 360.0-164.5 -69.6 103.6 2.9 19.5 -25.5 3 42 A L H > S+ 0 0 46 -2,-0.9 4,-2.2 1,-0.2 5,-0.2 0.746 84.8 60.5 -60.5 -25.6 5.3 16.5 -25.6 4 43 A T H > S+ 0 0 82 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.943 108.3 40.3 -69.1 -48.6 8.2 18.8 -24.5 5 44 A E H > S+ 0 0 86 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.861 118.0 48.9 -69.1 -36.3 6.6 19.8 -21.2 6 45 A I H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.920 109.2 50.2 -70.9 -44.7 5.2 16.4 -20.5 7 46 A S H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.901 111.7 50.9 -60.3 -39.2 8.5 14.5 -21.2 8 47 A K H X S+ 0 0 121 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.924 111.2 46.5 -63.6 -46.3 10.2 17.0 -18.9 9 48 A K H X S+ 0 0 95 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.884 111.0 52.8 -64.7 -38.6 7.7 16.4 -16.1 10 49 A I H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.946 110.9 46.6 -61.6 -48.8 7.9 12.7 -16.5 11 50 A T H X S+ 0 0 77 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.927 116.6 44.5 -58.5 -48.1 11.7 12.7 -16.2 12 51 A E H X S+ 0 0 108 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.928 114.5 48.2 -63.8 -47.1 11.5 15.0 -13.1 13 52 A S H X S+ 0 0 7 -4,-3.3 4,-2.3 1,-0.2 139,-0.2 0.881 110.3 52.0 -62.7 -38.8 8.7 13.1 -11.5 14 53 A N H X S+ 0 0 13 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.859 106.2 54.3 -66.7 -34.9 10.5 9.7 -12.0 15 54 A A H X S+ 0 0 52 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.874 109.1 49.2 -65.5 -36.9 13.6 11.1 -10.4 16 55 A V H X S+ 0 0 13 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.921 109.5 50.4 -67.8 -44.9 11.6 12.0 -7.4 17 56 A V H X S+ 0 0 16 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.871 111.4 49.2 -61.1 -37.9 10.0 8.6 -7.2 18 57 A L H X S+ 0 0 20 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.852 109.4 51.9 -69.9 -35.4 13.4 7.0 -7.3 19 58 A A H X S+ 0 0 13 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.897 111.4 46.4 -68.2 -40.1 14.7 9.3 -4.6 20 59 A V H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.833 106.4 60.2 -70.0 -32.4 11.8 8.3 -2.3 21 60 A K H X S+ 0 0 27 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.837 100.2 55.4 -63.9 -33.4 12.4 4.7 -3.2 22 61 A E H X S+ 0 0 31 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.906 110.0 45.8 -64.9 -42.3 15.9 4.9 -1.8 23 62 A V H X S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.942 113.3 49.3 -64.6 -48.5 14.5 6.2 1.5 24 63 A E H X S+ 0 0 52 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.874 111.5 48.9 -59.0 -40.2 11.8 3.5 1.5 25 64 A T H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.837 105.4 57.0 -71.8 -33.5 14.3 0.7 0.9 26 65 A L H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.871 106.6 50.4 -65.2 -34.2 16.6 1.9 3.6 27 66 A L H X S+ 0 0 3 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.884 108.2 53.8 -67.4 -37.3 13.7 1.5 6.0 28 67 A T H X S+ 0 0 34 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.864 103.8 55.6 -63.9 -36.7 13.3 -2.0 4.6 29 68 A S H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.834 104.8 52.5 -66.9 -31.7 16.9 -2.7 5.3 30 69 A I H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.888 105.3 54.8 -70.7 -37.5 16.4 -1.8 9.0 31 70 A D H X S+ 0 0 43 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.831 108.2 50.0 -63.0 -31.1 13.5 -4.2 9.2 32 71 A E H < S+ 0 0 22 -4,-1.3 3,-0.4 2,-0.2 4,-0.4 0.868 107.5 53.2 -74.1 -37.6 15.8 -6.9 7.9 33 72 A L H >< S+ 0 0 0 -4,-1.7 3,-2.0 1,-0.2 4,-0.3 0.907 102.5 59.4 -61.4 -41.7 18.4 -6.0 10.6 34 73 A A H >< S+ 0 0 8 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.807 99.1 57.4 -56.9 -33.5 15.7 -6.4 13.2 35 74 A K T 3< S+ 0 0 134 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.602 100.1 59.6 -74.1 -12.0 15.2 -10.0 12.1 36 75 A A T X S+ 0 0 0 -3,-2.0 3,-1.9 -4,-0.4 -1,-0.2 0.464 74.6 127.2 -94.2 -2.9 18.9 -10.6 12.8 37 76 A I T < S+ 0 0 12 -3,-1.1 3,-0.1 -4,-0.3 14,-0.1 -0.346 83.2 4.1 -58.7 126.5 18.5 -9.6 16.5 38 77 A G T 3 S+ 0 0 3 1,-0.2 12,-2.2 12,-0.2 2,-0.3 0.722 110.5 116.1 70.2 24.2 19.9 -12.4 18.7 39 78 A K E < -A 49 0A 67 -3,-1.9 2,-0.3 10,-0.3 -1,-0.2 -0.813 44.4-164.3-124.1 163.5 21.2 -14.5 15.8 40 79 A K E -A 48 0A 55 8,-1.8 8,-3.5 -2,-0.3 2,-0.6 -0.992 33.9-101.2-144.8 146.6 24.4 -15.7 14.3 41 80 A I + 0 0 2 228,-0.4 2,-0.1 -2,-0.3 6,-0.1 -0.562 43.3 178.0 -71.8 115.2 25.3 -17.1 10.9 42 81 A K - 0 0 68 -2,-0.6 2,-0.8 4,-0.5 223,-0.1 -0.371 52.2 -80.8-101.2-171.4 25.6 -20.9 11.1 43 82 A S S S+ 0 0 61 -2,-0.1 2,-0.3 227,-0.1 4,-0.1 -0.163 104.4 77.1 -85.0 43.1 26.4 -23.1 8.1 44 83 A D S S- 0 0 77 -2,-0.8 -2,-0.2 2,-0.4 4,-0.1 -0.912 91.9-105.3-146.7 168.9 22.7 -23.0 7.0 45 84 A V S S+ 0 0 120 -2,-0.3 2,-0.1 -4,-0.1 -1,-0.1 0.922 107.2 65.0 -61.3 -41.3 20.1 -20.8 5.2 46 85 A S S S- 0 0 69 1,-0.1 -4,-0.5 -3,-0.1 -2,-0.4 -0.474 89.5-118.6 -82.7 152.5 18.6 -20.2 8.7 47 86 A L - 0 0 19 -2,-0.1 -6,-0.2 -6,-0.1 2,-0.2 -0.451 21.1-131.1 -86.9 163.0 20.4 -18.3 11.4 48 87 A D E -A 40 0A 66 -8,-3.5 -8,-1.8 -2,-0.1 2,-0.3 -0.526 30.8 -90.2-105.0 174.8 21.4 -19.7 14.8 49 88 A N E +A 39 0A 106 -10,-0.2 -10,-0.3 -2,-0.2 2,-0.1 -0.700 47.3 151.5 -94.7 142.6 20.9 -18.3 18.3 50 89 A E - 0 0 54 -12,-2.2 3,-0.5 -2,-0.3 -12,-0.2 -0.567 31.9-155.0-164.7 86.5 23.3 -15.9 20.1 51 90 A A + 0 0 45 1,-0.2 61,-0.1 -2,-0.1 221,-0.1 -0.329 58.2 13.0 -79.5 153.4 21.4 -13.6 22.4 52 91 A D S S+ 0 0 69 1,-0.1 -1,-0.2 -2,-0.1 60,-0.2 0.737 87.8 101.7 60.8 37.3 22.2 -10.2 23.8 53 92 A H + 0 0 49 -3,-0.5 166,-0.6 57,-0.2 3,-0.4 -0.279 37.3 127.1-136.7 45.5 25.2 -9.1 21.6 54 93 A N > + 0 0 1 57,-2.1 4,-2.4 1,-0.2 5,-0.2 0.183 33.4 106.2 -92.2 15.6 23.3 -6.8 19.3 55 94 A G H > S+ 0 0 2 54,-2.0 4,-2.1 2,-0.2 149,-0.2 0.930 81.6 43.6 -61.2 -50.5 25.5 -3.7 19.7 56 95 A S H > S+ 0 0 6 160,-0.6 4,-1.8 -3,-0.4 -1,-0.2 0.872 114.3 52.1 -64.0 -37.3 27.2 -3.8 16.3 57 96 A L H > S+ 0 0 0 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.929 110.8 47.8 -62.8 -45.7 23.9 -4.6 14.6 58 97 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.843 107.8 55.1 -64.1 -35.7 22.4 -1.6 16.4 59 98 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 143,-0.2 -1,-0.2 0.890 107.7 50.9 -64.0 -38.7 25.3 0.6 15.4 60 99 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.925 109.5 48.7 -63.7 -45.3 24.6 -0.4 11.8 61 100 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.897 109.4 54.7 -60.9 -41.4 20.9 0.5 12.1 62 101 A Y H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.921 107.3 48.6 -59.3 -46.5 22.0 3.9 13.6 63 102 A L H X S+ 0 0 20 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.892 110.2 51.9 -63.4 -37.3 24.2 4.7 10.6 64 103 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.873 105.1 56.6 -66.5 -33.6 21.4 3.8 8.2 65 104 A S H X S+ 0 0 1 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.880 107.8 47.4 -65.5 -36.2 19.1 6.1 10.2 66 105 A T H X S+ 0 0 25 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.882 110.7 51.8 -71.7 -36.1 21.5 9.0 9.6 67 106 A L H X S+ 0 0 24 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.893 103.7 59.4 -65.2 -38.9 21.8 8.1 5.9 68 107 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.895 103.9 49.4 -55.8 -44.2 17.9 8.1 5.7 69 108 A T H X S+ 0 0 23 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.921 111.0 50.4 -62.6 -43.6 17.8 11.8 6.7 70 109 A K H < S+ 0 0 141 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.855 110.3 49.6 -62.6 -37.1 20.4 12.7 4.2 71 110 A K H >< S+ 0 0 51 -4,-2.3 3,-0.6 2,-0.2 4,-0.5 0.866 107.1 54.2 -71.0 -36.4 18.5 10.9 1.4 72 111 A I H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.3 -2,-0.2 0.894 108.1 50.4 -63.9 -37.5 15.2 12.6 2.4 73 112 A S T 3< S+ 0 0 64 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.641 101.3 65.1 -73.9 -14.3 17.1 16.0 2.0 74 113 A A T < S+ 0 0 65 -3,-0.6 2,-0.3 -4,-0.5 -1,-0.2 0.592 74.5 109.1 -84.1 -11.9 18.3 14.8 -1.4 75 114 A I S < S- 0 0 1 -3,-1.0 2,-0.3 -4,-0.5 -59,-0.1 -0.510 79.7-114.6 -68.4 125.1 14.8 14.7 -2.9 76 115 A K - 0 0 172 -2,-0.3 -1,-0.1 -64,-0.1 -2,-0.1 -0.449 35.7-140.1 -65.1 125.4 14.3 17.6 -5.4 77 116 A D + 0 0 115 -2,-0.3 -1,-0.1 1,-0.1 -61,-0.0 -0.224 39.7 156.4 -82.5 171.3 11.8 20.0 -4.1 78 117 A S - 0 0 87 -2,-0.0 2,-1.2 0, 0.0 -1,-0.1 0.173 63.5-105.5-178.0 11.5 9.0 22.0 -5.9 79 118 A G S >> S+ 0 0 46 1,-0.1 3,-1.7 3,-0.0 4,-0.5 -0.180 103.5 94.7 81.7 -44.6 6.6 22.7 -3.0 80 119 A E T 34 S+ 0 0 125 -2,-1.2 4,-0.1 1,-0.3 -1,-0.1 0.740 100.9 27.2 -51.9 -26.0 4.1 20.1 -4.2 81 120 A L T 3> S+ 0 0 10 2,-0.1 4,-3.0 1,-0.1 5,-0.3 0.265 89.2 112.2-118.9 7.8 5.7 17.5 -1.8 82 121 A K H <> S+ 0 0 120 -3,-1.7 4,-2.5 1,-0.2 5,-0.2 0.889 78.5 48.1 -47.8 -50.9 7.0 20.1 0.7 83 122 A A H X S+ 0 0 66 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.926 115.0 44.3 -58.4 -49.5 4.6 18.9 3.5 84 123 A E H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.904 114.2 49.3 -63.6 -44.2 5.3 15.2 3.0 85 124 A I H X S+ 0 0 14 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.909 110.9 49.5 -63.0 -43.7 9.1 15.7 2.8 86 125 A E H X S+ 0 0 118 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.887 111.2 49.3 -64.6 -39.6 9.2 17.9 5.9 87 126 A K H X S+ 0 0 97 -4,-1.9 4,-2.1 -5,-0.2 5,-0.2 0.937 112.3 47.5 -65.7 -46.7 7.2 15.4 8.0 88 127 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 52,-0.2 -2,-0.2 0.926 112.5 50.9 -60.7 -43.5 9.4 12.4 6.9 89 128 A K H X S+ 0 0 80 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.932 110.0 46.7 -62.1 -48.3 12.6 14.4 7.6 90 129 A K H X S+ 0 0 114 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.896 113.6 49.7 -62.9 -38.6 11.6 15.5 11.2 91 130 A C H X S+ 0 0 8 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.869 109.1 51.8 -68.5 -33.6 10.5 11.9 12.0 92 131 A S H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.893 111.0 48.3 -68.0 -37.4 13.8 10.5 10.6 93 132 A E H X S+ 0 0 92 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.861 109.7 52.6 -69.5 -35.8 15.6 13.0 12.8 94 133 A E H X S+ 0 0 96 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.903 107.8 51.6 -66.0 -40.9 13.5 12.0 15.8 95 134 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.943 111.9 45.3 -60.9 -49.8 14.3 8.3 15.3 96 135 A T H X S+ 0 0 10 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.913 112.7 51.9 -60.9 -42.4 18.1 9.0 15.2 97 136 A A H X S+ 0 0 60 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.862 108.4 51.5 -63.3 -35.8 17.8 11.2 18.2 98 137 A K H X S+ 0 0 65 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.922 108.7 49.8 -68.2 -43.3 15.9 8.5 20.1 99 138 A L H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.915 112.4 48.6 -61.3 -42.1 18.6 5.8 19.3 100 139 A K H >< S+ 0 0 45 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.935 108.1 53.9 -62.9 -46.6 21.3 8.2 20.5 101 140 A G H 3< S+ 0 0 50 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.664 106.9 52.6 -63.0 -17.5 19.5 9.0 23.7 102 141 A E T XX + 0 0 40 -4,-1.0 4,-2.1 -3,-0.6 3,-1.4 0.076 68.8 121.3-105.1 21.8 19.2 5.3 24.6 103 142 A H H <> + 0 0 62 -3,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.672 60.1 74.2 -61.1 -17.1 22.9 4.6 24.2 104 143 A T H 34 S+ 0 0 99 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.925 116.2 20.0 -61.2 -41.4 23.1 3.4 27.8 105 144 A D H <4 S+ 0 0 48 -3,-1.4 7,-0.3 1,-0.1 -2,-0.2 0.619 136.5 38.9-101.1 -18.3 21.3 0.2 26.6 106 145 A L H < S+ 0 0 0 -4,-2.1 2,-0.9 -7,-0.2 98,-0.5 0.582 98.4 77.8-107.5 -13.9 22.1 0.4 22.9 107 146 A G S < S+ 0 0 11 -4,-2.3 2,-0.3 -5,-0.3 -1,-0.1 -0.511 83.4 58.8-101.2 68.4 25.6 1.7 23.0 108 147 A K S > S- 0 0 86 -2,-0.9 3,-0.6 -3,-0.1 96,-0.1 -0.930 88.9-101.7-173.5 165.7 27.8 -1.3 23.9 109 148 A E T 3 S+ 0 0 45 -2,-0.3 -54,-2.0 1,-0.2 2,-1.2 0.892 111.2 66.3 -69.7 -36.8 28.4 -4.8 22.4 110 149 A G T 3 + 0 0 16 -57,-0.2 2,-0.4 -56,-0.2 -1,-0.2 -0.171 64.2 157.4 -81.2 44.2 26.1 -6.5 24.9 111 150 A V < - 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0 0 0 -2,-1.0 -57,-2.2 -3,-0.6 -56,-0.1 -0.518 43.6-119.1 -68.1 127.6 28.2 33.5 70.1 601 151 D T > - 0 0 49 -2,-0.3 4,-2.3 -7,-0.3 5,-0.2 -0.235 11.7-120.4 -67.0 155.0 31.3 35.4 69.0 602 152 D D H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.896 114.6 55.1 -60.1 -39.5 31.1 38.8 67.3 603 153 D D H > S+ 0 0 104 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.947 110.9 41.1 -60.1 -50.9 33.0 37.2 64.4 604 154 D N H > S+ 0 0 26 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.830 111.6 56.8 -68.4 -31.3 30.6 34.3 63.9 605 155 D A H >X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.7 0.902 106.3 50.6 -66.0 -38.1 27.6 36.6 64.4 606 156 D K H 3X S+ 0 0 75 -4,-2.0 4,-1.5 1,-0.2 7,-0.3 0.839 104.8 56.5 -67.5 -33.3 28.8 38.8 61.6 607 157 D K H 3< S+ 0 0 48 -4,-1.4 13,-2.7 1,-0.2 11,-1.9 0.693 113.9 42.9 -70.4 -17.7 29.2 35.7 59.3 608 158 D A H << S+ 0 0 0 -4,-0.8 15,-0.2 -3,-0.7 -2,-0.2 0.866 132.3 6.9 -96.4 -43.4 25.5 35.0 59.9 609 159 D I H < S+ 0 0 1 -4,-2.4 2,-1.0 1,-0.1 -86,-0.2 0.378 97.1 93.5-127.8 6.9 23.7 38.3 59.7 610 160 D L >< - 0 0 36 -4,-1.5 3,-2.4 -5,-0.3 -1,-0.1 -0.812 52.7-167.5-103.0 93.9 26.0 41.1 58.5 611 161 D K T 3 S+ 0 0 33 -2,-1.0 -1,-0.1 1,-0.3 5,-0.1 0.609 84.8 51.1 -57.1 -15.2 25.4 41.1 54.8 612 162 D T T 3 S+ 0 0 111 -3,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.346 81.9 123.6-104.3 4.9 28.4 43.4 54.2 613 163 D N < - 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