==== 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 MEMBRANE PROTEIN 14-SEP-00 1GGQ . COMPND 2 MOLECULE: OUTER SURFACE PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI; . AUTHOR J.J.DUNN,C.L.LAWSON . 648 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 81.2 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 . 20 3.1 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 . 4 0.6 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 . 20 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 402 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 0 4 4 0 0 0 0 0 4 0 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 0 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 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 39 A G 0 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.4 -36.3 -5.9 18.0 2 40 A P - 0 0 56 0, 0.0 2,-1.7 0, 0.0 3,-0.1 -0.417 360.0-123.1 -67.0 134.3 -33.1 -4.6 16.3 3 41 A N >> - 0 0 74 1,-0.2 4,-2.4 -2,-0.1 3,-0.5 -0.590 28.0-173.7 -80.1 85.5 -33.3 -1.1 14.8 4 42 A L H 3> S+ 0 0 33 -2,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.598 76.8 62.3 -56.8 -12.8 -32.2 -2.0 11.2 5 43 A T H 3> S+ 0 0 102 2,-0.1 4,-1.1 3,-0.1 -1,-0.2 0.938 112.3 30.4 -79.9 -50.2 -32.2 1.6 10.3 6 44 A E H <> S+ 0 0 122 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.884 117.0 57.3 -76.3 -40.6 -29.5 2.9 12.6 7 45 A I H X S+ 0 0 6 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.838 104.1 55.4 -59.4 -32.8 -27.6 -0.4 12.7 8 46 A S H X S+ 0 0 17 -4,-0.6 4,-2.5 -5,-0.3 -1,-0.2 0.919 110.5 42.6 -66.7 -44.5 -27.3 -0.1 8.9 9 47 A K H X S+ 0 0 129 -4,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.739 111.5 58.1 -72.9 -21.5 -25.7 3.3 9.1 10 48 A K H X S+ 0 0 86 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.862 109.9 42.5 -74.7 -35.6 -23.6 2.0 12.0 11 49 A I H X S+ 0 0 5 -4,-1.9 4,-2.0 145,-0.2 -2,-0.2 0.918 113.9 50.9 -74.6 -45.8 -22.2 -0.7 9.8 12 50 A T H X S+ 0 0 74 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.874 114.7 44.1 -59.2 -40.2 -21.7 1.6 6.8 13 51 A D H X S+ 0 0 76 -4,-1.8 4,-1.8 2,-0.2 3,-0.3 0.953 113.6 45.9 -72.5 -52.0 -19.8 4.1 9.0 14 52 A S H X S+ 0 0 11 -4,-1.9 4,-2.0 1,-0.2 139,-0.2 0.831 111.9 55.1 -61.6 -30.6 -17.6 1.8 11.0 15 53 A N H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.865 104.1 53.0 -70.1 -36.4 -16.7 -0.0 7.7 16 54 A A H X S+ 0 0 57 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.896 109.4 49.6 -64.6 -40.3 -15.6 3.2 6.1 17 55 A V H X S+ 0 0 25 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.920 108.6 52.8 -63.8 -44.4 -13.3 3.9 9.0 18 56 A L H X S+ 0 0 0 -4,-2.0 4,-3.5 1,-0.2 -2,-0.2 0.915 107.9 50.6 -57.7 -46.5 -11.9 0.3 8.8 19 57 A L H X S+ 0 0 22 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.905 109.2 51.3 -58.5 -44.0 -11.1 0.8 5.1 20 58 A A H X S+ 0 0 31 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.897 114.8 42.8 -61.0 -42.0 -9.3 4.1 5.8 21 59 A V H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.927 111.3 54.8 -70.1 -44.8 -7.2 2.4 8.5 22 60 A K H X S+ 0 0 56 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.820 102.9 57.4 -58.2 -33.7 -6.6 -0.7 6.3 23 61 A E H X S+ 0 0 57 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.915 107.2 47.2 -63.8 -43.0 -5.2 1.5 3.5 24 62 A V H X S+ 0 0 1 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.880 111.1 52.7 -64.5 -37.4 -2.6 2.9 5.9 25 63 A E H X S+ 0 0 51 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.941 110.1 47.6 -63.1 -47.1 -1.9 -0.7 7.0 26 64 A A H X S+ 0 0 4 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.891 108.4 53.7 -62.0 -41.8 -1.4 -1.7 3.3 27 65 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.887 108.1 51.9 -61.3 -36.2 0.9 1.3 2.7 28 66 A L H X S+ 0 0 2 -4,-2.0 4,-1.6 1,-0.2 3,-0.3 0.872 104.1 57.2 -66.5 -35.0 3.0 0.1 5.6 29 67 A S H X S+ 0 0 30 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.869 101.3 56.7 -64.7 -33.5 3.1 -3.3 4.0 30 68 A S H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.846 104.6 51.1 -67.1 -32.8 4.7 -1.8 0.9 31 69 A I H X S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.3 -1,-0.2 0.866 112.3 47.2 -71.0 -34.5 7.5 -0.3 2.9 32 70 A D H X S+ 0 0 31 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.878 110.1 53.6 -71.1 -39.6 8.1 -3.8 4.5 33 71 A E H X S+ 0 0 33 -4,-2.5 4,-2.2 1,-0.2 5,-0.4 0.937 112.0 42.4 -62.1 -48.1 8.0 -5.4 1.1 34 72 A I H X>S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 5,-1.0 0.863 114.0 53.0 -68.9 -32.2 10.6 -3.2 -0.5 35 73 A A H <5S+ 0 0 3 -4,-1.6 4,-0.5 86,-0.2 -2,-0.2 0.945 116.7 37.4 -65.7 -47.7 12.8 -3.4 2.7 36 74 A A H <5S+ 0 0 65 -4,-2.6 -2,-0.2 85,-0.1 -1,-0.2 0.765 133.3 22.6 -76.3 -27.2 12.8 -7.2 2.7 37 75 A K H <5S+ 0 0 109 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.716 122.5 42.1-114.3 -26.7 13.0 -7.7 -1.1 38 76 A A T ><5S+ 0 0 0 -4,-1.9 3,-1.8 -5,-0.4 -3,-0.2 0.675 74.8 110.6-101.0 -19.4 14.4 -4.7 -2.9 39 77 A I T 3 -A 48 0A 45 4,-2.9 4,-1.0 1,-0.1 221,-0.1 -0.985 24.1-130.0-127.3 138.1 16.7 -8.7 -13.8 45 83 A Q T 4 S+ 0 0 94 -2,-0.4 -1,-0.1 2,-0.1 218,-0.1 0.813 102.0 19.6 -60.3 -32.2 15.2 -9.9 -17.1 46 84 A N T 4 S+ 0 0 110 217,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.857 130.2 37.2-105.4 -47.1 14.7 -13.5 -15.9 47 85 A N T 4 S- 0 0 119 1,-0.1 2,-2.8 216,-0.1 -2,-0.1 0.301 93.0-132.4 -91.2 10.4 14.7 -13.7 -12.1 48 86 A G E < S+A 44 0A 1 -4,-1.0 -4,-2.9 212,-0.0 2,-0.4 -0.377 86.0 40.6 74.5 -67.8 12.9 -10.4 -11.6 49 87 A L E +A 43 0A 40 -2,-2.8 2,-0.3 -6,-0.3 -6,-0.2 -0.939 67.0 174.8-120.0 139.7 15.4 -9.2 -9.0 50 88 A D E -A 42 0A 56 -8,-2.8 -8,-1.5 -2,-0.4 2,-0.1 -0.886 40.9 -74.7-135.2 164.1 19.2 -9.6 -9.0 51 89 A T E +A 41 0A 68 -2,-0.3 -10,-0.3 -10,-0.2 2,-0.1 -0.389 50.5 152.0 -68.5 135.3 22.0 -8.4 -6.8 52 90 A E - 0 0 42 -12,-2.3 3,-0.5 -2,-0.1 2,-0.1 -0.628 32.6-151.3-161.4 87.6 23.1 -4.8 -7.0 53 91 A N + 0 0 60 1,-0.2 60,-0.1 -2,-0.1 219,-0.1 -0.394 57.0 4.0 -77.9 144.5 24.6 -3.7 -3.7 54 92 A N S S+ 0 0 14 -2,-0.1 -1,-0.2 1,-0.1 59,-0.1 0.746 87.1 103.2 62.1 38.6 24.8 -0.2 -2.0 55 93 A H + 0 0 20 -3,-0.5 165,-0.6 56,-0.2 3,-0.4 -0.299 36.3 133.1-137.3 46.6 22.8 2.1 -4.3 56 94 A N > + 0 0 1 56,-2.1 4,-2.1 1,-0.2 55,-0.2 0.211 33.0 106.0 -86.6 14.2 19.7 2.2 -2.1 57 95 A G H > S+ 0 0 1 53,-2.3 4,-1.7 1,-0.2 148,-0.3 0.934 81.2 42.6 -60.8 -51.9 19.2 6.0 -2.3 58 96 A S H > S+ 0 0 4 159,-0.7 4,-2.1 -3,-0.4 -1,-0.2 0.871 112.7 55.4 -64.7 -34.6 16.3 6.2 -4.7 59 97 A L H > S+ 0 0 2 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.916 107.5 49.0 -63.0 -42.5 14.6 3.2 -2.9 60 98 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.846 106.0 57.6 -64.7 -34.5 14.9 5.1 0.4 61 99 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.943 107.2 48.4 -60.7 -46.3 13.3 8.2 -1.3 62 100 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.946 110.2 50.5 -57.9 -50.1 10.4 6.0 -2.1 63 101 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.926 111.5 48.8 -55.1 -46.6 10.1 4.8 1.4 64 102 A Y H X S+ 0 0 18 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.937 110.7 50.7 -58.2 -46.9 10.2 8.3 2.7 65 103 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.859 110.4 49.2 -59.3 -39.1 7.5 9.4 0.2 66 104 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.874 108.2 54.8 -69.6 -36.7 5.3 6.5 1.3 67 105 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.916 108.2 47.1 -64.7 -42.3 5.8 7.4 4.9 68 106 A T H X S+ 0 0 52 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.890 110.7 53.3 -66.7 -35.7 4.6 11.0 4.4 69 107 A L H X S+ 0 0 7 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.906 108.1 50.7 -62.5 -40.3 1.7 9.7 2.4 70 108 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 109.3 50.1 -62.3 -43.5 0.9 7.5 5.4 71 109 A K H X S+ 0 0 30 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.911 109.4 52.8 -60.3 -42.0 1.1 10.6 7.7 72 110 A Q H X S+ 0 0 121 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.901 109.6 47.7 -60.2 -44.4 -1.3 12.3 5.3 73 111 A K H < S+ 0 0 68 -4,-2.3 4,-0.5 1,-0.2 3,-0.4 0.880 110.4 50.8 -67.0 -39.9 -3.8 9.5 5.5 74 112 A L H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.894 106.4 55.0 -65.4 -39.2 -3.7 9.3 9.3 75 113 A D H 3< S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.746 103.8 57.4 -65.1 -22.3 -4.3 13.0 9.6 76 114 A G T 3< S+ 0 0 53 -4,-0.8 2,-0.5 -3,-0.4 -1,-0.3 0.609 83.5 102.5 -83.3 -12.8 -7.4 12.5 7.4 77 115 A L < + 0 0 20 -3,-1.4 2,-0.5 -4,-0.5 -60,-0.0 -0.609 48.0 178.7 -76.2 122.9 -8.8 10.0 9.9 78 116 A K + 0 0 168 -2,-0.5 2,-0.2 8,-0.0 -3,-0.0 -0.984 16.5 139.8-127.6 118.7 -11.5 11.6 12.1 79 117 A N > - 0 0 44 -2,-0.5 4,-1.5 1,-0.1 7,-0.2 -0.742 42.6-146.8-166.1 113.0 -13.3 9.4 14.6 80 118 A E T >4 S+ 0 0 185 -2,-0.2 3,-0.6 1,-0.2 4,-0.3 0.890 100.8 41.7 -39.5 -61.7 -14.5 10.2 18.2 81 119 A G T 34 S+ 0 0 46 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.877 120.5 39.0 -60.7 -44.9 -13.9 6.7 19.5 82 120 A L T >> S+ 0 0 4 1,-0.2 4,-2.2 2,-0.1 3,-0.6 0.457 84.1 109.5 -87.7 -0.6 -10.6 5.9 17.8 83 121 A K H S+ 0 0 169 -3,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.879 114.5 46.7 -59.6 -39.6 -6.6 8.4 21.0 85 123 A K H <> S+ 0 0 86 -3,-0.6 4,-1.4 -4,-0.2 -1,-0.2 0.764 112.7 51.9 -74.2 -23.7 -5.4 5.5 19.0 86 124 A I H X S+ 0 0 7 -4,-2.2 4,-2.7 -3,-0.3 -2,-0.2 0.905 107.3 50.3 -76.8 -43.8 -5.2 7.6 15.9 87 125 A D H X S+ 0 0 58 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.786 108.1 55.0 -65.0 -27.1 -3.2 10.4 17.6 88 126 A A H X S+ 0 0 46 -4,-1.2 4,-2.5 -5,-0.2 -1,-0.2 0.938 110.2 45.0 -70.1 -46.0 -0.8 7.7 18.8 89 127 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 52,-0.2 -2,-0.2 0.890 111.9 52.6 -63.5 -41.3 -0.3 6.5 15.2 90 128 A K H X S+ 0 0 59 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.923 110.3 48.9 -60.5 -44.2 0.1 10.1 14.0 91 129 A K H X S+ 0 0 149 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.951 112.8 45.3 -61.0 -52.1 2.8 10.7 16.6 92 130 A C H X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.855 108.1 59.8 -61.3 -34.4 4.8 7.5 15.7 93 131 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.908 107.1 45.1 -61.0 -42.9 4.4 8.3 12.1 94 132 A E H X S+ 0 0 100 -4,-1.8 4,-3.0 -3,-0.3 5,-0.2 0.899 109.5 55.7 -67.4 -41.6 6.2 11.7 12.5 95 133 A T H X S+ 0 0 61 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.928 110.8 45.1 -55.7 -47.5 8.9 10.1 14.7 96 134 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 38,-0.3 3,-0.4 0.963 114.5 46.7 -61.6 -54.3 9.7 7.6 11.9 97 135 A T H X S+ 0 0 12 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.871 113.9 49.9 -57.0 -38.3 9.6 10.2 9.1 98 136 A N H X S+ 0 0 72 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.802 104.2 57.0 -73.4 -28.6 11.8 12.5 11.2 99 137 A K H X S+ 0 0 48 -4,-1.7 4,-1.9 -3,-0.4 -1,-0.2 0.903 106.0 51.7 -68.2 -38.7 14.4 9.8 12.0 100 138 A L H < S+ 0 0 0 -4,-1.8 7,-0.2 2,-0.2 -2,-0.2 0.948 111.1 46.4 -61.4 -48.8 14.9 9.3 8.3 101 139 A K H >< S+ 0 0 47 -4,-1.7 3,-2.1 1,-0.2 -2,-0.2 0.931 109.6 55.3 -59.2 -45.4 15.5 13.0 7.8 102 140 A E H 3< S+ 0 0 110 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.862 107.0 50.3 -55.1 -38.1 17.8 13.1 10.8 103 141 A K T >X S+ 0 0 51 -4,-1.9 4,-2.4 1,-0.2 3,-2.2 0.146 72.1 127.8 -88.8 21.1 19.9 10.3 9.2 104 142 A H H <> + 0 0 47 -3,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.756 63.7 64.6 -47.1 -32.3 20.1 12.2 5.9 105 143 A T H 34 S+ 0 0 96 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.832 115.6 29.1 -64.0 -31.4 23.9 11.9 5.9 106 144 A D H <4 S+ 0 0 41 -3,-2.2 7,-0.3 10,-0.1 -2,-0.2 0.755 134.6 29.8 -97.8 -32.4 23.6 8.1 5.6 107 145 A L H < S+ 0 0 0 -4,-2.4 2,-0.8 -7,-0.2 98,-0.7 0.503 99.7 84.3-107.5 -7.1 20.3 7.9 3.7 108 146 A G S < S+ 0 0 13 -4,-2.5 2,-0.3 -5,-0.4 -1,-0.1 -0.409 81.9 58.1 -98.5 60.0 20.4 11.1 1.7 109 147 A K S S- 0 0 97 -2,-0.8 3,-0.4 -3,-0.1 96,-0.2 -0.952 87.1-104.6-168.5 166.7 22.4 10.1 -1.3 110 148 A E S S+ 0 0 34 -2,-0.3 -53,-2.3 1,-0.2 2,-1.7 0.907 108.7 64.9 -71.5 -40.3 22.3 7.6 -4.1 111 149 A G + 0 0 6 -56,-0.2 2,-0.5 -55,-0.2 -1,-0.2 -0.290 66.6 159.1 -82.0 54.9 25.0 5.3 -2.7 112 150 A V - 0 0 0 -2,-1.7 -56,-2.1 -3,-0.4 -55,-0.1 -0.655 40.5-122.9 -78.5 125.7 23.2 4.2 0.4 113 151 A T > - 0 0 20 -2,-0.5 4,-2.4 -7,-0.3 5,-0.2 -0.271 12.6-121.6 -67.2 153.5 24.7 0.9 1.7 114 152 A D H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.882 114.4 56.6 -61.1 -37.2 22.5 -2.1 2.2 115 153 A A H > S+ 0 0 59 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.912 109.8 42.4 -60.8 -46.3 23.5 -2.1 5.8 116 154 A D H > S+ 0 0 35 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.875 111.9 54.4 -70.3 -37.0 22.3 1.4 6.4 117 155 A A H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-1.0 0.904 107.0 51.8 -63.5 -40.6 19.1 0.9 4.4 118 156 A K H 3X S+ 0 0 82 -4,-2.3 4,-1.5 1,-0.3 7,-0.3 0.843 106.3 54.3 -65.0 -32.0 18.3 -2.1 6.6 119 157 A E H 3< S+ 0 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