==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 15-MAR-12 4E68 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.W.COLLIE,G.N.PARKINSON,R.SHAH . 559 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 38 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 3 2 0 0 0 0 1 1 1 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 5 2 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 3 2 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 1 136 A V 0 0 185 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.0 132.4 97.4 36.7 2 137 A V - 0 0 44 4,-0.1 2,-0.0 1,-0.1 5,-0.0 -0.461 360.0-147.2 -68.6 118.0 134.8 96.6 33.8 3 138 A T > - 0 0 69 -2,-0.4 4,-1.6 1,-0.1 5,-0.1 -0.294 29.8-105.9 -74.5 170.4 136.6 93.2 33.9 4 139 A E H > S+ 0 0 160 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.918 121.7 53.7 -64.4 -44.1 140.1 92.9 32.5 5 140 A K H > S+ 0 0 86 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.867 107.8 50.4 -59.0 -38.4 138.7 91.0 29.5 6 141 A Q H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.823 106.3 55.8 -70.4 -30.2 136.3 93.8 28.8 7 142 A Q H X S+ 0 0 112 -4,-1.6 4,-2.2 -3,-0.2 -2,-0.2 0.944 110.2 46.7 -62.7 -48.3 139.3 96.3 29.1 8 143 A M H X S+ 0 0 103 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.887 110.0 50.9 -60.5 -45.3 141.0 94.2 26.3 9 144 A L H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.939 110.5 50.4 -59.4 -47.0 137.9 94.0 24.0 10 145 A E H X S+ 0 0 60 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.921 111.6 48.8 -56.5 -44.8 137.5 97.8 24.3 11 146 A Q H X S+ 0 0 101 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.953 111.2 48.3 -61.2 -52.1 141.2 98.2 23.4 12 147 A H H X S+ 0 0 79 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.904 108.7 55.1 -54.8 -44.5 140.9 95.9 20.4 13 148 A L H X S+ 0 0 3 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.900 110.0 45.8 -58.0 -39.1 137.9 97.7 19.3 14 149 A Q H X S+ 0 0 111 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.903 109.0 54.8 -71.4 -37.5 139.8 101.0 19.3 15 150 A D H X S+ 0 0 68 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.932 109.1 49.8 -57.9 -44.6 142.8 99.3 17.5 16 151 A V H X S+ 0 0 4 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.932 109.5 50.2 -58.1 -47.4 140.2 98.4 14.9 17 152 A R H X S+ 0 0 56 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.950 111.2 49.9 -54.4 -51.3 138.9 102.0 14.7 18 153 A K H X S+ 0 0 108 -4,-2.9 4,-3.6 1,-0.2 5,-0.2 0.914 108.8 50.3 -55.1 -49.8 142.5 103.3 14.3 19 154 A R H X S+ 0 0 110 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.848 109.4 52.0 -60.5 -34.3 143.4 100.9 11.5 20 155 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 -3,-0.3 -1,-0.2 0.920 112.2 46.1 -67.4 -43.6 140.2 101.9 9.7 21 156 A Q H X S+ 0 0 103 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.932 111.6 50.9 -64.8 -46.2 141.3 105.5 10.0 22 157 A D H X S+ 0 0 69 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.912 111.8 49.3 -57.4 -40.1 144.9 104.8 8.9 23 158 A L H X S+ 0 0 1 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.886 106.8 54.2 -66.3 -38.2 143.4 103.0 5.9 24 159 A E H X S+ 0 0 79 -4,-2.1 4,-2.5 2,-0.2 3,-0.2 0.923 108.6 49.0 -59.0 -45.8 141.2 105.9 5.1 25 160 A Q H X S+ 0 0 117 -4,-2.2 4,-2.5 1,-0.2 3,-0.3 0.975 111.0 51.0 -57.2 -54.7 144.2 108.2 5.0 26 161 A K H X S+ 0 0 56 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.751 109.0 50.9 -56.5 -29.7 146.0 105.7 2.8 27 162 A M H X S+ 0 0 3 -4,-1.8 4,-2.3 -3,-0.2 -1,-0.3 0.883 107.8 52.5 -74.4 -41.1 143.0 105.6 0.4 28 163 A K H X S+ 0 0 99 -4,-2.5 4,-2.2 -3,-0.3 -2,-0.2 0.962 112.4 46.1 -57.3 -49.2 142.9 109.4 0.2 29 164 A V H X S+ 0 0 61 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.924 112.6 48.2 -61.2 -47.6 146.6 109.4 -0.7 30 165 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.846 111.5 51.1 -64.9 -34.3 146.4 106.6 -3.3 31 166 A E H X S+ 0 0 36 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.905 109.1 49.5 -71.1 -40.2 143.4 108.3 -4.9 32 167 A N H X S+ 0 0 70 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.887 112.6 49.2 -63.0 -38.3 145.1 111.7 -5.2 33 168 A L H X S+ 0 0 26 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.934 109.6 50.5 -66.6 -44.6 148.1 109.9 -6.7 34 169 A Q H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.895 110.6 50.2 -60.8 -38.9 145.8 108.1 -9.2 35 170 A D H X S+ 0 0 68 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.947 111.8 48.2 -61.9 -48.1 144.2 111.5 -10.1 36 171 A D H X S+ 0 0 86 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.904 113.6 46.5 -58.1 -45.5 147.7 113.0 -10.7 37 172 A F H X S+ 0 0 21 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.887 111.8 51.5 -63.6 -40.6 148.8 110.0 -12.8 38 173 A D H X S+ 0 0 34 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.939 113.0 44.8 -63.3 -48.0 145.6 110.1 -14.8 39 174 A F H X S+ 0 0 139 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.932 113.7 48.9 -61.8 -50.9 146.0 113.8 -15.5 40 175 A N H X S+ 0 0 39 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.853 107.0 56.9 -58.9 -37.4 149.8 113.5 -16.4 41 176 A Y H X S+ 0 0 108 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.913 111.2 42.6 -59.8 -46.6 149.0 110.6 -18.7 42 177 A K H >X S+ 0 0 131 -4,-1.6 4,-1.8 2,-0.2 3,-0.8 0.942 110.5 54.6 -66.5 -49.5 146.6 112.7 -20.7 43 178 A T H 3< S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 107.0 54.2 -54.0 -32.0 148.8 115.8 -20.7 44 179 A L H >< S+ 0 0 35 -4,-1.8 3,-0.7 -5,-0.2 -1,-0.3 0.828 107.3 48.7 -74.9 -31.7 151.5 113.5 -22.2 45 180 A K H X< S+ 0 0 153 -4,-1.1 3,-1.3 -3,-0.8 -2,-0.2 0.758 90.8 78.8 -77.0 -24.5 149.2 112.4 -25.1 46 181 A S T 3< S+ 0 0 105 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.395 110.3 29.0 -62.5 5.3 148.2 116.0 -25.9 47 182 A Q T < S+ 0 0 98 -3,-0.7 2,-2.1 1,-0.0 -1,-0.3 0.273 84.5 113.7-146.1 3.0 151.6 116.0 -27.6 48 183 A G < 0 0 62 -3,-1.3 -3,-0.1 1,-0.2 -4,-0.0 -0.445 360.0 360.0 -81.6 65.7 152.2 112.4 -28.7 49 184 A D 0 0 199 -2,-2.1 -1,-0.2 -3,-0.0 -4,-0.0 0.580 360.0 360.0 -74.2 360.0 152.0 113.2 -32.4 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 194 A S 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 162.9 119.0 -26.6 52 195 A V + 0 0 131 1,-0.1 2,-2.9 2,-0.0 3,-0.4 -0.017 360.0 144.8 -89.7 29.2 164.0 116.3 -24.0 53 196 A T + 0 0 73 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.182 35.2 102.3 -66.1 48.0 160.6 116.4 -22.2 54 197 A R > + 0 0 165 -2,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.212 46.1 88.5-119.9 14.7 160.6 112.7 -21.4 55 198 A Q H > S+ 0 0 128 -3,-0.4 4,-2.1 2,-0.2 -1,-0.1 0.554 88.1 65.1 -79.8 -9.3 161.6 112.7 -17.7 56 199 A K H > S+ 0 0 106 2,-0.3 4,-3.3 3,-0.2 -1,-0.2 0.865 94.9 51.2 -75.8 -39.8 157.9 113.0 -17.7 57 200 A M H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.961 112.1 48.3 -61.5 -44.7 157.6 109.6 -19.2 58 201 A Q H X S+ 0 0 89 -4,-1.6 4,-2.1 1,-0.2 -2,-0.3 0.901 111.5 49.9 -60.2 -39.6 159.9 108.6 -16.2 59 202 A Q H X S+ 0 0 69 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.927 109.1 52.0 -63.3 -42.7 157.6 110.5 -13.9 60 203 A L H X S+ 0 0 14 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.914 111.7 44.9 -61.4 -44.8 154.6 108.7 -15.3 61 204 A E H X S+ 0 0 114 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.861 112.1 52.5 -67.7 -38.8 156.2 105.2 -14.8 62 205 A Q H X S+ 0 0 116 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.845 108.4 50.3 -68.8 -32.4 157.3 106.1 -11.3 63 206 A M H X S+ 0 0 32 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.955 110.3 50.5 -68.2 -46.0 153.9 107.2 -10.3 64 207 A L H X S+ 0 0 58 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.917 110.0 49.2 -55.8 -47.4 152.4 104.0 -11.6 65 208 A T H X S+ 0 0 98 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.905 111.1 50.6 -59.1 -44.0 155.0 101.9 -9.7 66 209 A A H X S+ 0 0 39 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.917 108.7 52.0 -61.2 -45.5 154.1 103.9 -6.5 67 210 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.946 108.7 50.4 -55.8 -49.8 150.4 103.3 -7.1 68 211 A D H X S+ 0 0 32 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.927 111.5 48.8 -52.9 -48.2 151.0 99.5 -7.4 69 212 A Q H X S+ 0 0 121 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.873 111.3 48.2 -62.0 -41.0 153.0 99.6 -4.1 70 213 A M H X S+ 0 0 58 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.928 111.4 52.3 -65.2 -42.2 150.3 101.6 -2.3 71 214 A R H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.873 109.8 46.8 -61.8 -39.7 147.7 99.1 -3.6 72 215 A R H X S+ 0 0 95 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.921 113.3 50.0 -67.4 -42.2 149.6 96.1 -2.4 73 216 A S H X S+ 0 0 35 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.900 113.1 46.1 -60.7 -44.2 150.1 97.7 1.0 74 217 A I H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.941 114.0 46.7 -63.7 -52.9 146.3 98.6 1.2 75 218 A V H X S+ 0 0 7 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.887 113.1 50.9 -59.4 -39.1 145.1 95.2 0.2 76 219 A S H X S+ 0 0 86 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.943 111.8 46.2 -66.7 -45.5 147.6 93.6 2.6 77 220 A E H X S+ 0 0 79 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.885 109.4 54.7 -65.2 -38.7 146.4 95.8 5.5 78 221 A L H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.960 106.7 50.7 -57.8 -50.2 142.7 95.2 4.8 79 222 A A H X S+ 0 0 32 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.897 112.1 48.6 -52.8 -43.3 143.3 91.4 4.9 80 223 A G H X S+ 0 0 30 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.899 111.4 48.5 -64.6 -42.0 145.0 91.9 8.3 81 224 A L H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.935 108.8 54.3 -64.4 -46.6 142.2 94.1 9.6 82 225 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.897 108.4 49.0 -51.6 -45.4 139.6 91.5 8.5 83 226 A S H X S+ 0 0 59 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.875 111.8 48.4 -65.6 -38.6 141.4 88.8 10.4 84 227 A A H X S+ 0 0 25 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.940 112.3 48.7 -66.6 -48.2 141.5 90.9 13.5 85 228 A M H X S+ 0 0 0 -4,-3.3 4,-3.2 1,-0.2 5,-0.3 0.940 109.9 53.2 -55.3 -45.4 137.8 91.8 13.1 86 229 A E H X S+ 0 0 62 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.852 111.7 45.6 -59.8 -35.5 137.1 88.1 12.7 87 230 A Y H X S+ 0 0 176 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.950 117.0 42.0 -74.1 -47.2 138.9 87.3 15.9 88 231 A V H X S+ 0 0 10 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.853 104.9 62.4 -68.4 -40.2 137.3 90.0 18.0 89 232 A Q H X S+ 0 0 13 -4,-3.2 4,-3.3 -5,-0.2 5,-0.3 0.896 103.7 53.1 -54.3 -37.2 133.8 89.7 16.7 90 233 A K H X>S+ 0 0 120 -4,-0.9 4,-1.5 -5,-0.3 5,-0.6 0.907 108.0 48.1 -64.8 -40.9 133.9 86.2 18.2 91 234 A T H X>S+ 0 0 23 -4,-1.1 5,-2.3 3,-0.2 4,-0.6 0.919 116.3 46.3 -63.3 -40.4 135.0 87.5 21.6 92 235 A L H <>S+ 0 0 0 -4,-2.9 5,-2.3 3,-0.2 6,-0.2 0.967 125.1 26.4 -66.7 -55.3 132.1 90.0 21.3 93 236 A T H <>S+ 0 0 15 -4,-3.3 5,-0.6 3,-0.2 -3,-0.2 0.948 126.5 38.5 -79.4 -52.1 129.3 87.7 20.1 94 237 A D H <5S+ 0 0 99 -4,-1.5 -3,-0.2 -5,-0.3 -1,-0.2 0.577 131.2 21.6 -80.3 -8.1 130.2 84.2 21.5 95 238 A E T XS+ 0 0 45 -4,-2.0 5,-2.7 1,-0.2 -2,-0.2 0.900 111.2 51.9 -57.7 -44.9 119.5 84.3 36.1 107 250 A A H ><5S+ 0 0 23 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.887 104.6 57.7 -62.4 -38.8 117.9 87.7 36.5 108 251 A C H 3<5S+ 0 0 22 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.913 105.5 50.2 -57.0 -42.2 114.5 86.3 35.2 109 252 A I T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.238 133.6 -88.4 -86.6 21.5 114.6 83.8 38.0 110 253 A G T < 5S+ 0 0 23 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.464 82.2 140.5 91.3 5.7 115.3 86.5 40.7 111 254 A G < - 0 0 9 -5,-2.7 -1,-0.1 -6,-0.2 -8,-0.0 0.104 66.3 -56.9 -69.9-177.3 119.1 86.5 40.5 112 255 A P - 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -5,-0.2 -0.558 65.6-149.2 -67.9 114.4 121.6 89.3 40.7 113 256 A P + 0 0 90 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 0.732 49.9 129.7 -58.0-134.6 120.6 91.6 37.8 114 257 A N + 0 0 108 1,-0.1 -7,-0.1 -7,-0.0 -11,-0.1 0.978 19.8 155.1 62.6 78.7 122.7 93.9 35.6 115 258 A I + 0 0 65 -11,-0.1 2,-0.3 -12,-0.0 -1,-0.1 -0.361 23.5 157.5-121.0 36.4 121.5 92.8 32.4 116 259 A C - 0 0 62 1,-0.1 4,-0.3 -3,-0.0 3,-0.2 -0.573 28.5-168.7 -76.6 130.0 122.5 96.2 31.0 117 260 A L > + 0 0 6 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 0.415 59.9 97.8 -97.7 -5.1 123.0 96.3 27.3 118 261 A D H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.1 0.909 86.4 46.6 -53.9 -46.5 124.7 99.8 26.9 119 262 A R H > S+ 0 0 116 2,-0.2 4,-3.0 1,-0.2 3,-0.3 0.986 114.6 45.4 -60.8 -60.5 128.2 98.4 26.8 120 263 A L H > S+ 0 0 6 -4,-0.3 4,-3.7 1,-0.3 5,-0.3 0.885 113.7 51.0 -47.7 -46.5 127.5 95.6 24.3 121 264 A E H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 90,-0.4 0.899 110.5 49.0 -60.7 -43.5 125.5 98.1 22.2 122 265 A N H X S+ 0 0 90 -4,-2.5 4,-2.2 -3,-0.3 -2,-0.2 0.944 115.9 43.2 -63.5 -43.4 128.4 100.5 22.2 123 266 A W H X S+ 0 0 5 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.964 115.8 47.4 -64.1 -51.3 130.9 97.7 21.3 124 267 A I H X S+ 0 0 0 -4,-3.7 4,-2.4 1,-0.2 -1,-0.2 0.893 113.1 48.3 -57.2 -43.7 128.7 96.2 18.6 125 268 A T H X S+ 0 0 10 -4,-2.5 4,-2.7 84,-0.3 -1,-0.2 0.910 109.8 52.9 -66.4 -41.5 127.9 99.6 17.1 126 269 A S H X S+ 0 0 28 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.963 111.5 45.0 -58.2 -51.4 131.6 100.5 17.0 127 270 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.914 112.0 53.2 -59.3 -42.3 132.6 97.4 15.2 128 271 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.911 109.9 47.1 -60.5 -44.8 129.6 97.7 12.8 129 272 A E H X S+ 0 0 83 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.966 111.5 51.6 -61.6 -49.3 130.7 101.3 11.9 130 273 A S H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.904 111.1 49.0 -53.4 -41.5 134.3 100.1 11.4 131 274 A Q H X S+ 0 0 0 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16.7 177.1-121.7 137.2 110.7 87.6 16.3 299 442 A E E +FG 222 312C 52 -77,-2.2 -77,-3.1 -2,-0.4 2,-0.3 -0.985 12.4 144.0-144.8 152.2 111.6 88.3 12.7 300 443 A T E - G 0 311C 18 11,-2.0 11,-2.6 -2,-0.3 2,-0.4 -0.947 31.8-125.7-167.5 173.0 112.4 91.1 10.2 301 444 A E E - G 0 310C 90 -81,-0.3 2,-0.4 -2,-0.3 -81,-0.3 -0.972 14.5-152.1-133.6 147.7 114.5 91.8 7.3 302 445 A V E - G 0 309C 0 7,-3.1 7,-3.3 -2,-0.4 2,-0.6 -0.980 6.9-167.8-123.8 132.5 117.0 94.6 6.6 303 446 A Y E + G 0 308C 129 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.986 26.5 162.7-114.7 115.7 118.0 96.1 3.4 304 447 A H E > - G 0 307C 16 3,-2.4 3,-2.0 -2,-0.6 -2,-0.1 -0.966 60.1 -23.1-145.9 125.8 121.1 98.3 3.9 305 448 A Q T 3 S- 0 0 82 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.834 130.8 -40.0 43.9 45.1 123.7 99.7 1.6 306 449 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.361 116.7 109.9 91.8 -2.7 123.0 97.0 -1.1 307 450 A L E < -G 304 0C 15 -3,-2.0 -3,-2.4 2,-0.0 2,-0.6 -0.841 53.1-152.2-111.4 143.6 122.6 94.0 1.3 308 451 A K E +G 303 0C 94 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26.5 318 461 A V B -I 294 0E 0 -24,-3.0 -24,-2.5 -3,-0.1 2,-0.5 -0.866 9.0-138.8-116.0 145.4 107.8 79.8 27.8 319 462 A V E -d 195 0B 0 -125,-2.8 -123,-2.7 -2,-0.3 2,-0.6 -0.888 18.1-150.5-101.2 130.2 105.2 77.8 29.7 320 463 A V E +d 196 0B 0 -2,-0.5 2,-0.3 -28,-0.5 -123,-0.2 -0.887 17.8 178.7-106.8 120.7 101.6 78.4 28.6 321 464 A I E -d 197 0B 0 -125,-3.0 -123,-2.2 -2,-0.6 3,-0.1 -0.758 26.1-154.7-115.3 164.3 98.8 78.0 31.2 322 465 A S S S+ 0 0 67 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.667 81.3 32.3-108.9 -24.3 95.1 78.4 31.0 323 466 A N S > S- 0 0 80 1,-0.1 3,-1.7 -126,-0.0 -1,-0.3 -0.959 76.4-122.6-135.3 151.5 94.3 79.2 34.7 324 467 A I G > S+ 0 0 72 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.756 105.0 74.0 -64.5 -26.3 96.3 81.0 37.4 325 468 A C G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.635 92.0 58.7 -63.0 -12.5 96.1 77.9 39.7 326 469 A Q G <> S+ 0 0 39 -3,-1.7 4,-2.1 1,-0.1 -1,-0.3 0.512 80.5 92.3 -90.7 -9.3 98.8 76.4 37.3 327 470 A M H <> S+ 0 0 14 -3,-2.2 4,-3.3 1,-0.2 5,-0.2 0.905 77.9 56.1 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37.9 -64.7 -50.5 115.2 75.3 33.2 338 481 A N H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.780 112.5 57.5 -73.6 -28.5 117.1 78.5 33.9 339 482 A M H < S+ 0 0 16 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.931 119.3 28.7 -65.7 -41.4 118.8 77.2 36.9 340 483 A L H < S+ 0 0 36 -4,-1.8 2,-0.3 -5,-0.2 -2,-0.2 0.327 113.3 43.5-109.0 2.1 120.4 74.3 35.0 341 484 A T < - 0 0 28 -4,-1.1 -1,-0.0 1,-0.1 5,-0.0 -0.998 41.0-163.3-147.0 153.6 120.9 75.0 31.3 342 485 A N + 0 0 116 -2,-0.3 -1,-0.1 -237,-0.0 -4,-0.1 0.316 60.4 116.3-112.1 2.9 122.2 77.8 29.1 343 486 A N - 0 0 62 1,-0.1 3,-0.5 3,-0.0 -2,-0.1 -0.598 54.8-156.9 -69.6 125.1 120.6 76.3 26.0 344 487 A P S S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.443 81.1 34.2 -91.0 3.9 118.1 78.9 24.9 345 488 A K + 0 0 122 -29,-0.1 2,-1.7 -28,-0.0 3,-0.2 -0.005 64.9 136.0-148.2 37.2 115.8 76.7 22.9 346 489 A N > + 0 0 53 -3,-0.5 3,-1.8 1,-0.2 4,-0.2 -0.579 18.9 169.1 -89.3 78.8 115.6 73.2 24.4 347 490 A V T 3 S+ 0 0 24 -2,-1.7 -54,-0.6 1,-0.3 3,-0.3 0.721 75.5 56.3 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