==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 03-MAR-12 4E0G . COMPND 2 MOLECULE: PROTELOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR K.SHI,H.AIHARA . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 2 0 1 1 1 1 2 1 1 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 103 A Y 0 0 130 0, 0.0 82,-0.1 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 147.1 19.5 -42.3 -9.5 2 104 A P + 0 0 74 0, 0.0 3,-0.1 0, 0.0 79,-0.0 -0.320 360.0 177.4 -60.1 136.0 23.1 -41.4 -8.4 3 105 A K + 0 0 105 83,-0.1 38,-2.4 38,-0.0 2,-0.3 0.208 63.4 64.4-122.5 8.5 24.1 -42.8 -5.0 4 106 A T + 0 0 84 36,-0.2 2,-0.3 37,-0.1 33,-0.1 -0.983 61.2 98.8-131.9 147.7 27.7 -41.5 -5.0 5 107 A G - 0 0 28 -2,-0.3 2,-0.4 31,-0.1 76,-0.2 -0.905 48.7-112.6 160.3 174.9 29.1 -38.0 -5.0 6 108 A V - 0 0 83 74,-0.3 2,-1.5 -2,-0.3 3,-0.1 -0.999 18.8-128.4-139.8 138.1 30.7 -35.2 -2.9 7 109 A A >> - 0 0 3 -2,-0.4 4,-1.8 1,-0.2 3,-0.7 -0.689 31.7-172.1 -83.0 88.4 29.5 -31.7 -1.9 8 110 A T H 3> S+ 0 0 67 -2,-1.5 4,-2.6 1,-0.2 5,-0.2 0.845 76.0 55.0 -52.0 -47.7 32.7 -30.0 -3.1 9 111 A S H 3> S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.855 109.3 47.9 -59.0 -38.6 31.9 -26.5 -1.6 10 112 A I H <> S+ 0 0 17 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.929 111.9 49.0 -68.4 -46.6 31.5 -27.9 1.9 11 113 A V H X S+ 0 0 45 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.924 110.0 51.5 -57.7 -47.5 34.7 -30.0 1.8 12 114 A E H X S+ 0 0 95 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.862 108.9 50.8 -60.5 -38.8 36.7 -27.0 0.6 13 115 A K H X S+ 0 0 56 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.855 111.2 48.5 -68.0 -36.3 35.4 -24.8 3.4 14 116 A I H X S+ 0 0 27 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.930 109.3 52.3 -67.1 -45.5 36.3 -27.5 6.0 15 117 A E H < S+ 0 0 120 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.796 108.4 51.7 -63.3 -29.3 39.8 -27.9 4.5 16 118 A R H >< S+ 0 0 125 -4,-1.5 3,-0.9 1,-0.2 -1,-0.2 0.881 104.7 55.0 -73.8 -38.1 40.4 -24.1 4.7 17 119 A A H >< S+ 0 0 27 -4,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.649 88.6 83.5 -68.4 -13.8 39.4 -24.0 8.4 18 120 A E T 3< S+ 0 0 156 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.907 98.8 34.3 -55.4 -46.1 42.0 -26.7 9.0 19 121 A F T < S+ 0 0 173 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.3 -0.340 86.5 139.9-110.9 54.0 44.8 -24.1 9.3 20 122 A N < - 0 0 109 -3,-1.2 3,-0.1 -2,-0.2 -3,-0.1 -0.683 47.5-144.3 -93.2 149.4 43.0 -21.2 10.9 21 123 A T S S- 0 0 154 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.821 77.5 -7.6 -82.4 -34.9 44.6 -19.0 13.6 22 124 A A S S+ 0 0 80 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.943 85.8 75.6-151.9 169.5 41.4 -18.4 15.6 23 125 A G S S- 0 0 67 -2,-0.3 -3,-0.1 -3,-0.1 0, 0.0 -0.232 72.4 -40.6 112.3 164.5 37.7 -19.0 15.6 24 126 A R - 0 0 234 1,-0.1 -2,-0.1 -2,-0.1 0, 0.0 -0.132 58.7-106.7 -56.7 153.6 35.0 -21.6 16.1 25 127 A K - 0 0 164 1,-0.1 2,-2.1 3,-0.0 3,-0.3 -0.622 32.5-114.2 -76.2 143.4 35.3 -25.1 14.7 26 128 A P > + 0 0 34 0, 0.0 4,-2.2 0, 0.0 5,-0.1 -0.358 55.8 155.1 -77.6 61.0 33.1 -25.8 11.7 27 129 A T H > S+ 0 0 85 -2,-2.1 4,-2.0 1,-0.2 5,-0.1 0.826 70.4 48.4 -59.3 -36.9 30.9 -28.3 13.5 28 130 A V H > S+ 0 0 39 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.941 111.2 47.9 -70.6 -48.1 27.9 -27.8 11.3 29 131 A L H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.863 111.4 54.6 -58.4 -36.5 29.8 -28.1 8.0 30 132 A L H X S+ 0 0 68 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.940 106.3 48.6 -62.6 -50.4 31.4 -31.2 9.5 31 133 A R H X S+ 0 0 92 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.890 112.7 49.3 -57.5 -40.0 28.0 -32.8 10.2 32 134 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.909 110.8 50.4 -65.4 -41.4 26.9 -32.0 6.7 33 135 A A H X S+ 0 0 26 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.921 115.1 41.9 -60.7 -48.7 30.1 -33.5 5.3 34 136 A D H X S+ 0 0 109 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.916 112.5 55.2 -65.2 -45.0 29.7 -36.7 7.3 35 137 A F H X S+ 0 0 2 -4,-2.9 4,-0.8 -5,-0.3 -2,-0.2 0.935 109.6 46.6 -51.8 -50.5 26.0 -36.8 6.5 36 138 A I H >< S+ 0 0 6 -4,-2.7 3,-0.7 1,-0.2 4,-0.4 0.902 112.9 49.1 -61.7 -42.1 26.7 -36.7 2.7 37 139 A A H >< S+ 0 0 60 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.902 105.3 56.2 -66.5 -41.6 29.4 -39.4 2.9 38 140 A A H 3< S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.706 101.2 62.3 -61.9 -18.9 27.2 -41.8 4.9 39 141 A M T X< S+ 0 0 0 -4,-0.8 3,-1.7 -3,-0.7 2,-0.4 0.643 75.4 108.2 -81.4 -19.1 24.7 -41.4 2.0 40 142 A N T < S+ 0 0 66 -3,-1.6 -36,-0.2 -4,-0.4 3,-0.1 -0.484 92.7 9.5 -62.5 119.3 27.2 -42.9 -0.5 41 143 A G T 3 S+ 0 0 40 -38,-2.4 -1,-0.3 -2,-0.4 2,-0.2 0.235 94.2 137.1 94.9 -13.7 25.9 -46.4 -1.4 42 144 A M < + 0 0 38 -3,-1.7 -1,-0.3 -39,-0.3 -3,-0.0 -0.490 12.7 154.5 -70.4 131.6 22.6 -45.9 0.4 43 145 A D + 0 0 125 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 0.359 42.6 97.4-134.9 -2.4 19.5 -47.2 -1.5 44 146 A A >> - 0 0 33 1,-0.1 4,-2.5 2,-0.0 3,-0.5 -0.836 59.6-151.1 -99.2 124.2 17.0 -47.9 1.3 45 147 A K H 3> S+ 0 0 160 -2,-0.6 4,-2.2 1,-0.2 -1,-0.1 0.854 99.8 52.9 -56.3 -39.4 14.4 -45.3 2.1 46 148 A Q H 3> S+ 0 0 172 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.806 108.6 50.4 -70.7 -29.6 14.2 -46.4 5.7 47 149 A D H <> S+ 0 0 87 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.949 110.4 48.6 -67.1 -51.6 18.0 -46.0 6.0 48 150 A M H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.879 110.2 53.4 -56.0 -39.6 17.9 -42.5 4.6 49 151 A Q H X S+ 0 0 73 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.892 108.0 48.9 -63.7 -41.4 15.0 -41.7 7.0 50 152 A A H X S+ 0 0 62 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.850 110.0 52.2 -67.3 -36.1 17.0 -42.8 10.0 51 153 A L H X S+ 0 0 34 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.917 112.9 43.7 -66.5 -44.6 20.1 -40.8 9.0 52 154 A W H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 3,-0.4 0.938 107.6 58.8 -66.0 -47.0 18.0 -37.6 8.6 53 155 A D H X S+ 0 0 81 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.808 104.0 54.0 -52.2 -32.7 16.1 -38.2 11.8 54 156 A A H X S+ 0 0 45 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.908 107.4 47.8 -69.6 -44.7 19.5 -38.2 13.6 55 157 A E H X S+ 0 0 8 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.906 110.4 53.6 -61.8 -41.9 20.6 -34.8 12.2 56 158 A I H < S+ 0 0 61 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.865 104.8 55.4 -59.1 -38.2 17.2 -33.4 13.2 57 159 A A H >< S+ 0 0 64 -4,-1.5 3,-0.8 -5,-0.2 -1,-0.2 0.878 106.4 49.9 -64.3 -39.7 17.7 -34.7 16.8 58 160 A I H >< S+ 0 0 96 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.935 106.3 55.4 -62.2 -47.4 21.0 -32.8 17.1 59 161 A M G >< S+ 0 0 12 -4,-1.9 3,-2.3 1,-0.2 -1,-0.2 0.524 78.3 113.3 -64.9 -7.8 19.5 -29.5 15.9 60 162 A N G < S+ 0 0 131 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.1 0.784 72.2 43.8 -35.0 -64.3 16.8 -29.7 18.6 61 163 A G G < S+ 0 0 53 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.467 91.5 106.8 -71.2 -2.2 17.7 -26.7 20.8 62 164 A R S < S- 0 0 135 -3,-2.3 2,-0.0 1,-0.1 -3,-0.0 -0.290 80.3 -92.7 -73.0 161.2 18.3 -24.3 17.9 63 165 A A > - 0 0 55 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.311 35.1-111.8 -69.7 160.3 15.8 -21.5 17.0 64 166 A Q H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.913 118.1 48.2 -62.5 -44.8 13.1 -22.2 14.4 65 167 A T H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.831 110.9 53.8 -64.1 -32.1 14.6 -19.9 11.8 66 168 A T H > S+ 0 0 40 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.954 108.0 47.2 -66.3 -52.1 18.0 -21.5 12.4 67 169 A I H X S+ 0 0 14 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.884 112.1 51.7 -56.5 -41.1 16.8 -25.0 11.8 68 170 A I H X S+ 0 0 34 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.909 113.0 45.1 -62.1 -42.1 15.0 -23.8 8.6 69 171 A S H X S+ 0 0 67 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.877 112.1 51.4 -67.2 -40.3 18.3 -22.2 7.5 70 172 A Y H X S+ 0 0 56 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.834 104.7 57.4 -67.2 -34.5 20.3 -25.3 8.4 71 173 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.880 101.7 56.0 -63.9 -38.3 17.9 -27.5 6.4 72 174 A T H X S+ 0 0 72 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.838 105.6 52.4 -59.7 -35.6 18.6 -25.4 3.3 73 175 A K H X S+ 0 0 93 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.934 110.8 45.2 -69.5 -48.1 22.3 -26.2 3.7 74 176 A Y H X S+ 0 0 7 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.932 114.4 50.2 -57.1 -47.7 21.8 -29.9 3.9 75 177 A R H X S+ 0 0 54 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.887 110.1 49.2 -62.5 -40.5 19.4 -29.8 0.9 76 178 A N H X S+ 0 0 95 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.854 110.1 52.2 -66.5 -35.6 21.9 -27.8 -1.2 77 179 A A H X S+ 0 0 3 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.939 107.8 51.0 -63.0 -48.6 24.7 -30.3 -0.3 78 180 A I H X>S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.8 0.891 111.5 48.3 -54.8 -43.3 22.5 -33.2 -1.4 79 181 A R H X5S+ 0 0 99 -4,-1.9 4,-0.7 3,-0.2 -1,-0.2 0.865 113.8 46.9 -65.8 -37.7 21.8 -31.4 -4.7 80 182 A E H <5S+ 0 0 85 -4,-1.9 -74,-0.3 1,-0.1 -2,-0.2 0.901 121.8 35.4 -70.9 -40.4 25.5 -30.7 -5.2 81 183 A A H <5S+ 0 0 11 -4,-3.1 -75,-0.2 -76,-0.2 -2,-0.2 0.859 137.3 12.4 -83.2 -38.7 26.6 -34.2 -4.3 82 184 A F H <5S- 0 0 8 -4,-3.0 3,-0.3 -5,-0.3 -3,-0.2 0.555 101.5-117.3-121.4 -13.3 23.8 -36.4 -5.8 83 185 A G ><< - 0 0 26 -5,-0.8 3,-0.8 -4,-0.7 -1,-0.2 -0.317 40.2 -61.3 96.7 179.1 21.7 -34.1 -8.0 84 186 A D T 3 S+ 0 0 105 1,-0.2 -1,-0.2 -5,-0.1 -5,-0.1 0.552 122.0 58.4 -84.1 -8.8 18.1 -32.9 -8.1 85 187 A D T 3 S+ 0 0 146 -3,-0.3 -1,-0.2 -6,-0.1 -2,-0.1 0.129 70.7 127.8-110.7 21.8 16.4 -36.3 -8.4 86 188 A H X - 0 0 3 -3,-0.8 3,-2.2 1,-0.1 4,-0.2 -0.662 61.5-133.6 -84.2 131.3 17.8 -38.0 -5.3 87 189 A P T >> S+ 0 0 41 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.634 99.5 75.5 -58.1 -18.7 15.1 -39.5 -3.0 88 190 A M H >> S+ 0 0 0 1,-0.3 4,-3.2 2,-0.2 3,-0.9 0.794 83.2 67.1 -63.1 -28.5 16.8 -38.0 0.0 89 191 A L H <4 S+ 0 0 12 -3,-2.2 -1,-0.3 1,-0.3 -14,-0.0 0.656 96.6 54.0 -69.3 -14.6 15.3 -34.6 -1.0 90 192 A K H <4 S+ 0 0 176 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.701 117.6 36.1 -87.2 -21.0 11.8 -36.0 -0.2 91 193 A I H << S+ 0 0 24 -3,-0.9 2,-2.1 -4,-0.6 -2,-0.2 0.858 102.4 70.2 -98.4 -45.7 12.9 -36.9 3.3 92 194 A A S < S+ 0 0 0 -4,-3.2 2,-0.3 -18,-0.1 -1,-0.2 -0.449 78.6 102.2 -79.9 69.6 15.3 -34.1 4.3 93 195 A T S S- 0 0 57 -2,-2.1 3,-0.1 -3,-0.2 -25,-0.0 -0.963 75.0 -93.7-142.5 162.5 12.9 -31.3 4.7 94 196 A G - 0 0 8 -2,-0.3 2,-0.0 1,-0.1 -26,-0.0 -0.305 50.8 -95.2 -69.7 159.5 11.2 -29.4 7.5 95 197 A D >> - 0 0 99 1,-0.1 4,-1.4 -2,-0.0 3,-0.7 -0.349 31.7-114.0 -72.4 156.6 7.8 -30.5 8.6 96 198 A A H 3> S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.929 116.8 55.7 -59.0 -41.7 4.8 -28.7 7.1 97 199 A A H 3> S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.814 102.6 58.9 -60.1 -28.1 3.8 -27.3 10.5 98 200 A M H <> S+ 0 0 20 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.945 109.9 40.0 -68.3 -47.3 7.3 -25.8 10.8 99 201 A Y H X S+ 0 0 80 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.873 113.5 54.8 -68.8 -38.5 6.9 -23.8 7.6 100 202 A D H X S+ 0 0 85 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.918 110.7 46.0 -60.5 -42.8 3.3 -22.8 8.3 101 203 A E H X S+ 0 0 91 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.884 110.9 52.2 -68.1 -38.1 4.4 -21.4 11.7 102 204 A A H X S+ 0 0 32 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.909 110.3 49.1 -63.5 -41.6 7.3 -19.5 10.2 103 205 A R H X S+ 0 0 152 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.939 111.3 49.5 -61.5 -47.6 5.0 -18.0 7.7 104 206 A R H X S+ 0 0 125 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.942 112.0 47.2 -57.6 -50.4 2.6 -17.0 10.4 105 207 A V H X S+ 0 0 41 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.899 110.9 54.5 -56.6 -42.4 5.4 -15.4 12.5 106 208 A K H X S+ 0 0 103 -4,-2.5 4,-1.8 1,-0.2 3,-0.3 0.935 110.3 42.8 -57.2 -53.7 6.6 -13.6 9.4 107 209 A M H X S+ 0 0 55 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.775 108.0 60.6 -68.5 -27.0 3.3 -11.9 8.6 108 210 A E H X S+ 0 0 97 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.895 106.6 46.9 -66.8 -39.0 2.6 -11.0 12.2 109 211 A K H X S+ 0 0 112 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.923 113.2 47.4 -66.3 -47.7 5.8 -8.9 12.3 110 212 A I H X S+ 0 0 23 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.912 112.2 50.9 -60.1 -44.0 5.0 -7.2 9.0 111 213 A A H X S+ 0 0 60 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.840 108.0 52.6 -62.8 -35.9 1.5 -6.5 10.2 112 214 A N H < S+ 0 0 106 -4,-1.7 3,-0.3 1,-0.2 4,-0.3 0.876 110.1 48.4 -68.3 -36.9 2.8 -5.0 13.5 113 215 A K H >< S+ 0 0 100 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.850 105.1 57.5 -70.0 -36.5 5.1 -2.7 11.5 114 216 A H H 3< S+ 0 0 78 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.741 110.1 46.2 -66.8 -21.4 2.3 -1.5 9.2 115 217 A G T 3< S+ 0 0 72 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.441 121.7 35.5 -98.3 -2.3 0.4 -0.4 12.2 116 218 A A S < S- 0 0 70 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 -0.413 77.3-175.6-150.2 65.9 3.3 1.3 13.9 117 219 A L - 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