==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 21-NOV-12 4I28 . COMPND 2 MOLECULE: DNA NUCLEOTIDYLEXOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.GOUGE,M.DELARUE . 352 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 2 0 1 2 2 1 0 0 1 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 2 1 0 1 0 0 0 1 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 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 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 1 149 A K 0 0 157 0, 0.0 2,-0.5 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 134.0 -23.9 -2.3 3.6 2 150 A I - 0 0 63 63,-0.6 7,-0.1 1,-0.0 2,-0.0 -0.784 360.0-127.7 -90.6 122.9 -23.2 -0.0 0.6 3 151 A S - 0 0 26 -2,-0.5 5,-0.1 5,-0.4 -1,-0.0 -0.349 6.4-134.6 -69.0 149.8 -19.5 0.9 0.2 4 152 A Q S S+ 0 0 92 62,-0.1 2,-0.5 -2,-0.0 -1,-0.1 0.514 89.0 84.3 -75.4 -10.1 -18.4 4.6 -0.2 5 153 A Y S > S- 0 0 8 1,-0.1 3,-2.2 3,-0.0 -2,-0.2 -0.888 71.5-149.7-102.9 127.0 -16.2 3.3 -3.1 6 154 A A G > S+ 0 0 0 -2,-0.5 3,-1.5 1,-0.3 294,-0.1 0.779 100.2 63.2 -58.7 -31.6 -17.7 2.9 -6.7 7 155 A C G 3 S+ 0 0 1 1,-0.3 -1,-0.3 293,-0.2 338,-0.1 0.508 101.9 51.8 -71.7 -9.1 -15.2 0.0 -7.2 8 156 A Q G < S+ 0 0 87 -3,-2.2 -5,-0.4 336,-0.1 2,-0.3 0.161 104.4 70.4-109.8 17.9 -17.0 -1.8 -4.4 9 157 A R S < S- 0 0 11 -3,-1.5 2,-0.5 -7,-0.1 345,-0.1 -0.900 77.2-128.1-128.4 154.1 -20.5 -1.4 -6.0 10 158 A R - 0 0 115 -2,-0.3 2,-0.5 42,-0.2 342,-0.2 -0.936 27.6-172.0-101.2 119.2 -22.2 -2.9 -9.0 11 159 A T B +a 352 0A 1 340,-3.1 342,-2.3 -2,-0.5 2,-0.2 -0.903 7.6 178.7-121.6 101.0 -23.6 0.0 -11.1 12 160 A T - 0 0 48 -2,-0.5 339,-0.1 39,-0.3 177,-0.1 -0.543 42.5-104.3 -99.1 165.8 -25.8 -1.1 -14.0 13 161 A L S S+ 0 0 86 337,-0.4 2,-1.9 175,-0.2 338,-0.1 0.656 97.4 93.4 -70.0 -10.2 -27.6 0.9 -16.7 14 162 A N - 0 0 82 2,-0.0 2,-0.9 1,-0.0 -2,-0.2 -0.584 61.1-177.3 -83.3 80.1 -31.1 0.3 -15.0 15 163 A N > - 0 0 37 -2,-1.9 3,-0.7 1,-0.1 36,-0.1 -0.772 14.2-178.4 -82.0 107.0 -30.9 3.6 -13.0 16 164 A Y T 3 S+ 0 0 110 -2,-0.9 3,-0.2 37,-0.6 -1,-0.1 0.455 78.7 57.5 -82.2 -4.9 -34.1 3.6 -10.8 17 165 A N T 3> + 0 0 2 39,-0.2 4,-2.7 1,-0.1 3,-0.5 -0.061 59.6 129.6-118.8 27.7 -33.1 7.1 -9.4 18 166 A Q H <> + 0 0 111 -3,-0.7 4,-2.7 1,-0.2 5,-0.3 0.802 69.8 61.7 -56.7 -32.9 -32.8 9.2 -12.5 19 167 A L H > S+ 0 0 103 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.942 115.3 34.2 -58.2 -46.7 -35.0 12.0 -11.0 20 168 A F H > S+ 0 0 9 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.930 120.1 47.5 -73.9 -51.0 -32.4 12.4 -8.2 21 169 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.816 107.3 54.5 -66.1 -37.8 -29.2 11.7 -10.2 22 170 A D H X S+ 0 0 72 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.910 113.0 45.7 -60.8 -40.3 -30.0 14.0 -13.2 23 171 A A H X S+ 0 0 6 -4,-1.0 4,-2.2 -5,-0.3 -2,-0.2 0.942 114.5 46.5 -65.9 -46.6 -30.5 16.8 -10.7 24 172 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.826 111.4 52.1 -64.9 -34.4 -27.2 16.0 -8.7 25 173 A D H X S+ 0 0 58 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.845 109.6 50.2 -69.1 -37.0 -25.3 15.7 -12.1 26 174 A I H X S+ 0 0 31 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.925 112.4 46.8 -65.3 -45.3 -26.6 19.2 -13.1 27 175 A L H X S+ 0 0 14 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.860 112.7 49.0 -66.5 -37.8 -25.5 20.6 -9.7 28 176 A A H X S+ 0 0 4 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.915 110.9 51.1 -65.2 -45.3 -22.0 18.9 -10.0 29 177 A E H X S+ 0 0 52 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.902 109.4 50.4 -58.0 -43.8 -21.6 20.3 -13.6 30 178 A N H X S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.881 109.6 49.8 -62.8 -42.8 -22.4 23.8 -12.3 31 179 A D H <>S+ 0 0 19 -4,-1.8 5,-2.8 2,-0.2 -1,-0.2 0.784 110.4 51.8 -67.6 -27.0 -19.9 23.5 -9.5 32 180 A E H ><5S+ 0 0 76 -4,-1.7 3,-1.3 3,-0.2 -2,-0.2 0.933 112.0 44.5 -72.3 -48.3 -17.3 22.3 -12.1 33 181 A L H 3<5S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.811 115.3 50.2 -66.5 -30.2 -18.0 25.3 -14.4 34 182 A R T 3<5S- 0 0 99 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.194 115.2-114.5 -94.2 14.0 -17.9 27.6 -11.3 35 183 A E T < 5S+ 0 0 95 -3,-1.3 2,-1.1 1,-0.2 -3,-0.2 0.624 70.1 138.5 62.5 21.5 -14.5 26.2 -10.0 36 184 A N >< + 0 0 82 -5,-2.8 4,-2.1 1,-0.2 -1,-0.2 -0.740 19.9 169.1 -98.2 86.3 -16.0 24.7 -6.8 37 185 A E H > S+ 0 0 78 -2,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.857 72.3 52.8 -64.8 -42.6 -14.1 21.4 -6.7 38 186 A G H > S+ 0 0 54 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 114.3 41.9 -61.1 -45.7 -15.2 20.4 -3.1 39 187 A S H > S+ 0 0 35 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.878 112.5 53.9 -71.4 -38.7 -18.9 20.8 -3.9 40 188 A C H X S+ 0 0 11 -4,-2.1 4,-2.2 -9,-0.2 -2,-0.2 0.922 109.5 49.8 -58.7 -47.3 -18.6 19.2 -7.4 41 189 A L H X S+ 0 0 58 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.881 108.8 51.3 -58.6 -46.7 -17.0 16.1 -5.7 42 190 A A H X S+ 0 0 52 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.891 112.6 45.0 -60.7 -45.2 -19.8 15.8 -3.1 43 191 A F H X S+ 0 0 14 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.872 112.8 52.6 -67.4 -37.1 -22.6 15.9 -5.7 44 192 A M H X S+ 0 0 29 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.873 110.7 45.5 -62.6 -45.5 -20.7 13.4 -7.9 45 193 A R H X S+ 0 0 65 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.844 115.0 47.7 -69.0 -36.6 -20.3 10.8 -5.1 46 194 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.918 113.3 47.3 -69.9 -45.2 -23.9 11.2 -4.0 47 195 A S H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.952 112.4 52.3 -61.0 -43.9 -25.1 10.8 -7.6 48 196 A S H X S+ 0 0 2 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.879 108.3 48.0 -55.9 -50.6 -22.8 7.8 -8.0 49 197 A V H >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.2 4,-0.4 0.887 111.3 52.0 -61.1 -40.8 -24.1 5.9 -4.9 50 198 A L H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 -34,-0.2 0.861 102.7 59.0 -65.9 -34.2 -27.8 6.5 -6.0 51 199 A K H 3< S+ 0 0 48 -4,-1.9 -39,-0.3 1,-0.2 -1,-0.2 0.802 100.4 58.4 -60.4 -31.5 -27.0 5.1 -9.4 52 200 A S T << S+ 0 0 24 -4,-0.9 -1,-0.2 -3,-0.7 -42,-0.2 0.589 81.3 112.3 -76.8 -14.2 -26.0 1.8 -7.7 53 201 A L < - 0 0 5 -3,-1.2 -37,-0.6 -4,-0.4 -36,-0.1 -0.393 60.1-149.7 -68.4 139.9 -29.3 1.2 -6.0 54 202 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.308 82.9 41.2 -87.5 9.9 -31.5 -1.7 -7.1 55 203 A F S S- 0 0 79 -38,-0.0 2,-0.3 0, 0.0 -39,-0.1 -0.988 89.7-100.1-149.5 154.1 -34.7 0.3 -6.2 56 204 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -39,-0.2 -0.583 36.0-118.2 -77.5 140.0 -36.0 3.9 -6.6 57 205 A I + 0 0 6 -2,-0.3 3,-0.1 1,-0.1 -37,-0.1 -0.614 41.8 165.0 -70.0 127.0 -35.9 6.2 -3.5 58 206 A T + 0 0 102 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.391 61.7 21.8-124.8 -4.0 -39.5 7.1 -2.7 59 207 A S S > S- 0 0 47 1,-0.1 3,-0.8 0, 0.0 4,-0.3 -0.971 80.1-107.7-154.4 164.0 -39.1 8.5 0.9 60 208 A M G > S+ 0 0 62 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 0.832 116.0 65.9 -66.2 -27.3 -36.4 10.0 3.1 61 209 A K G > S+ 0 0 144 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.818 90.3 65.2 -61.5 -31.3 -36.4 6.7 5.1 62 210 A D G < S+ 0 0 50 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.694 91.3 64.3 -64.5 -19.9 -35.0 5.0 2.0 63 211 A T G X S+ 0 0 7 -3,-1.5 3,-1.6 -4,-0.3 -1,-0.3 0.539 76.4 118.0 -81.3 -8.8 -31.8 7.1 2.3 64 212 A E T < S+ 0 0 131 -3,-1.6 -3,-0.0 1,-0.3 0, 0.0 -0.395 80.1 14.4 -63.3 130.8 -30.9 5.4 5.7 65 213 A G T 3 S+ 0 0 71 1,-0.3 -63,-0.6 -2,-0.1 -1,-0.3 0.446 94.1 127.7 80.9 2.3 -27.6 3.5 5.6 66 214 A I X - 0 0 15 -3,-1.6 3,-0.5 -65,-0.1 -1,-0.3 -0.824 51.0-144.5 -92.3 120.3 -26.6 5.2 2.3 67 215 A P T 3 S+ 0 0 38 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.279 74.4 36.9 -77.3 170.4 -23.1 6.7 2.5 68 216 A C T 3 S+ 0 0 44 1,-0.2 2,-0.7 -19,-0.1 -19,-0.1 0.633 78.1 123.6 66.1 19.7 -22.0 10.0 0.8 69 217 A L < - 0 0 14 -3,-0.5 -1,-0.2 -6,-0.1 -3,-0.1 -0.881 42.8-172.4-112.0 91.7 -25.4 11.7 1.3 70 218 A G > - 0 0 42 -2,-0.7 4,-2.4 -28,-0.1 5,-0.1 -0.087 41.4 -93.2 -73.1 179.8 -24.6 14.9 3.1 71 219 A D H > S+ 0 0 141 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.876 127.3 49.9 -62.3 -39.3 -27.1 17.4 4.6 72 220 A K H > S+ 0 0 116 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.883 111.9 48.2 -65.5 -42.4 -27.1 19.5 1.4 73 221 A V H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.928 109.1 53.2 -66.0 -44.2 -27.7 16.3 -0.8 74 222 A K H X S+ 0 0 65 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.842 104.6 55.3 -62.3 -29.6 -30.5 15.1 1.5 75 223 A S H X S+ 0 0 58 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.843 108.6 48.7 -69.3 -34.9 -32.3 18.5 1.1 76 224 A I H X S+ 0 0 1 -4,-1.2 4,-1.7 -3,-0.5 -2,-0.2 0.910 111.7 48.0 -68.9 -44.2 -32.2 18.1 -2.7 77 225 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.3 0.940 112.0 51.9 -59.4 -48.7 -33.6 14.5 -2.4 78 226 A E H X S+ 0 0 114 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.891 108.5 49.4 -54.9 -47.0 -36.3 15.9 -0.1 79 227 A G H X S+ 0 0 23 -4,-2.0 4,-1.3 1,-0.2 6,-0.5 0.807 111.6 49.2 -63.6 -33.7 -37.3 18.7 -2.6 80 228 A I H X S+ 0 0 4 -4,-1.7 4,-2.8 -3,-0.3 -2,-0.2 0.894 110.1 49.7 -74.2 -41.1 -37.6 16.1 -5.4 81 229 A I H < S+ 0 0 66 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 107.2 60.5 -60.3 -40.3 -39.7 13.7 -3.3 82 230 A E H < S- 0 0 159 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.893 133.8 -10.0 -55.2 -53.8 -41.9 16.7 -2.5 83 231 A D H < S- 0 0 100 -4,-1.3 -2,-0.2 2,-0.4 -1,-0.2 0.271 94.1-102.2-137.4 12.4 -43.0 17.6 -6.1 84 232 A G S < S+ 0 0 35 -4,-2.8 2,-0.3 1,-0.2 -4,-0.2 0.482 93.1 84.4 78.0 5.6 -40.9 15.5 -8.5 85 233 A E S S- 0 0 90 -6,-0.5 2,-0.6 -5,-0.1 -2,-0.4 -0.957 73.0-126.2-136.4 157.7 -38.5 18.4 -9.4 86 234 A S > - 0 0 11 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 -0.921 10.7-165.3-104.4 114.4 -35.3 20.0 -8.1 87 235 A S H > S+ 0 0 88 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.895 93.5 52.8 -62.8 -37.1 -35.7 23.8 -7.6 88 236 A E H > S+ 0 0 54 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.906 112.0 42.5 -62.4 -50.1 -31.8 23.9 -7.3 89 237 A A H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 112.9 54.8 -66.1 -38.5 -31.2 22.0 -10.6 90 238 A K H X S+ 0 0 105 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.872 106.0 51.2 -60.7 -42.1 -34.0 24.1 -12.3 91 239 A A H X S+ 0 0 65 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.869 110.1 50.3 -65.5 -35.7 -32.3 27.4 -11.3 92 240 A V H >< S+ 0 0 11 -4,-1.4 3,-0.8 2,-0.2 7,-0.2 0.926 108.2 52.3 -65.9 -45.2 -28.9 26.0 -12.8 93 241 A L H 3< S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.793 113.6 44.6 -61.5 -29.4 -30.7 25.1 -16.0 94 242 A N H 3< S+ 0 0 101 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.550 87.9 113.5 -89.3 -12.3 -32.1 28.7 -16.2 95 243 A D S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.859 98.7 47.7 -64.9 -36.8 -27.2 32.3 -18.2 97 245 A R H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 113.6 47.7 -71.5 -43.7 -23.6 31.4 -17.5 98 246 A Y H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.943 112.3 49.8 -60.6 -49.9 -24.4 27.6 -17.1 99 247 A K H X S+ 0 0 85 -4,-2.5 4,-2.2 -7,-0.2 -1,-0.2 0.896 113.9 45.0 -54.6 -46.2 -26.5 27.7 -20.4 100 248 A S H X S+ 0 0 2 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.858 112.6 50.7 -66.0 -41.9 -23.7 29.4 -22.3 101 249 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.952 112.8 45.7 -64.6 -44.0 -21.0 27.2 -20.9 102 250 A K H X S+ 0 0 86 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.906 117.2 45.9 -61.6 -44.8 -22.9 24.0 -21.8 103 251 A L H >< S+ 0 0 59 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.938 116.6 42.1 -63.7 -53.6 -23.7 25.4 -25.3 104 252 A F H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.879 113.8 50.6 -64.9 -42.4 -20.2 26.6 -26.1 105 253 A T H 3< S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.3 5,-0.2 0.604 92.3 76.5 -74.5 -8.8 -18.3 23.5 -24.7 106 254 A S T << S+ 0 0 48 -4,-0.8 2,-0.4 -3,-0.6 -1,-0.3 0.621 80.6 88.5 -71.2 -14.0 -20.7 21.3 -26.8 107 255 A V S X S- 0 0 3 -3,-1.4 3,-1.9 -4,-0.2 2,-0.2 -0.752 92.3-116.3 -85.9 126.5 -18.4 22.4 -29.7 108 256 A F T 3 S+ 0 0 35 -2,-0.4 36,-0.5 1,-0.3 37,-0.2 -0.514 104.3 29.2 -63.3 126.5 -15.3 20.1 -30.2 109 257 A G T 3 S+ 0 0 24 -2,-0.2 2,-0.6 1,-0.2 32,-0.3 0.320 97.0 106.2 100.9 -4.8 -12.2 22.3 -29.5 110 258 A V < + 0 0 12 -3,-1.9 -1,-0.2 -5,-0.2 2,-0.1 -0.945 42.5 164.4-111.3 116.7 -14.0 24.6 -27.0 111 259 A G > - 0 0 39 -2,-0.6 4,-2.3 -3,-0.1 5,-0.2 -0.371 55.6 -68.6-110.5-164.5 -13.2 24.1 -23.3 112 260 A L H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.828 126.5 52.5 -58.5 -42.3 -13.8 26.2 -20.2 113 261 A K H > S+ 0 0 167 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 114.7 39.9 -64.0 -49.0 -11.3 29.0 -21.1 114 262 A T H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.886 114.2 53.2 -67.8 -41.8 -12.8 29.7 -24.5 115 263 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.902 112.4 46.6 -58.2 -42.3 -16.4 29.3 -23.3 116 264 A E H X S+ 0 0 39 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.886 110.4 52.3 -64.5 -47.3 -15.6 31.9 -20.6 117 265 A K H X S+ 0 0 129 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.936 112.9 44.8 -56.8 -49.3 -13.9 34.3 -23.1 118 266 A W H <>S+ 0 0 6 -4,-2.7 5,-2.2 2,-0.2 3,-0.4 0.893 111.3 51.9 -65.5 -41.3 -17.0 34.2 -25.4 119 267 A F H ><5S+ 0 0 37 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.939 110.4 48.5 -60.0 -45.2 -19.5 34.6 -22.5 120 268 A R H 3<5S+ 0 0 167 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.666 105.7 59.7 -70.9 -15.8 -17.5 37.8 -21.3 121 269 A M T 3<5S- 0 0 108 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.508 123.7-107.4 -84.2 -9.3 -17.5 39.1 -24.9 122 270 A G T < 5 + 0 0 51 -3,-1.8 2,-0.2 -4,-0.3 -3,-0.2 0.483 69.3 146.8 93.7 5.6 -21.4 39.0 -24.7 123 271 A F < + 0 0 23 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.564 12.9 162.2 -75.1 139.9 -21.9 35.9 -27.0 124 272 A R + 0 0 97 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.495 58.0 52.0-130.0 -17.1 -24.9 33.7 -26.1 125 273 A T > - 0 0 64 1,-0.1 4,-1.3 -22,-0.0 -1,-0.2 -0.927 68.6-133.5-127.9 152.4 -25.5 31.7 -29.4 126 274 A L H > S+ 0 0 17 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.840 107.5 62.0 -67.9 -33.9 -23.4 29.5 -31.7 127 275 A S H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.933 105.9 45.2 -55.3 -50.0 -24.9 31.3 -34.7 128 276 A K H 4 S+ 0 0 137 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.819 114.1 48.8 -65.0 -34.7 -23.4 34.7 -33.5 129 277 A I H >< S+ 0 0 0 -4,-1.3 3,-1.0 2,-0.2 -2,-0.2 0.950 113.2 46.2 -68.0 -51.7 -20.0 33.1 -32.7 130 278 A Q H 3< S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.748 115.8 45.2 -62.2 -33.6 -19.7 31.2 -36.1 131 279 A S T 3< S+ 0 0 73 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.444 84.9 118.2 -93.2 -3.1 -20.7 34.3 -38.2 132 280 A D < - 0 0 55 -3,-1.0 -3,-0.0 -4,-0.3 -4,-0.0 -0.430 51.0-157.7 -69.2 136.5 -18.5 36.7 -36.3 133 281 A K S S+ 0 0 199 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.0 0.585 86.8 49.9 -92.6 -9.5 -15.8 38.4 -38.5 134 282 A S S S+ 0 0 103 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.693 88.0 95.2 -99.6 -25.0 -13.3 39.3 -35.7 135 283 A L - 0 0 24 -6,-0.2 2,-0.4 1,-0.0 -6,-0.0 -0.341 60.8-151.2 -68.1 148.3 -13.1 35.9 -33.9 136 284 A R - 0 0 231 -2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.985 11.7-149.5-123.0 133.7 -10.2 33.5 -34.8 137 285 A F - 0 0 45 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.812 11.7-125.1-108.5 145.6 -10.7 29.8 -34.5 138 286 A T > - 0 0 73 -2,-0.3 4,-2.1 -29,-0.1 5,-0.1 -0.408 36.2-108.8 -74.6 161.4 -8.3 27.0 -33.7 139 287 A Q H > S+ 0 0 135 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.841 122.7 54.7 -60.6 -34.2 -8.2 24.1 -36.3 140 288 A M H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 109.0 48.2 -64.3 -42.5 -10.0 21.9 -33.7 141 289 A Q H > S+ 0 0 8 -32,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.868 107.4 54.9 -66.2 -37.1 -12.8 24.5 -33.4 142 290 A K H X S+ 0 0 103 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.904 112.2 43.4 -62.4 -43.3 -13.2 24.8 -37.1 143 291 A A H X S+ 0 0 8 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.910 111.8 55.3 -68.2 -40.8 -13.8 21.0 -37.3 144 292 A G H < S+ 0 0 1 -4,-2.6 -2,-0.2 -36,-0.5 -36,-0.2 0.885 115.3 37.8 -56.4 -45.5 -16.0 21.3 -34.2 145 293 A F H >< S+ 0 0 21 -4,-2.7 3,-0.5 2,-0.2 4,-0.2 0.866 114.8 54.0 -74.5 -40.6 -18.2 23.9 -36.1 146 294 A L H 3< S+ 0 0 129 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.873 123.1 27.3 -61.8 -39.9 -17.9 22.2 -39.5 147 295 A Y T >X S+ 0 0 39 -4,-2.5 4,-2.4 1,-0.1 3,-0.6 0.221 85.7 126.0-108.6 14.4 -19.2 18.8 -38.2 148 296 A Y H <> S+ 0 0 34 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.782 70.9 47.0 -38.3 -60.3 -21.3 20.2 -35.2 149 297 A E H 3> S+ 0 0 136 -4,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.854 115.5 45.5 -57.9 -41.6 -24.7 18.6 -36.0 150 298 A D H X4 S+ 0 0 30 -3,-0.6 3,-0.6 2,-0.2 -1,-0.2 0.926 115.6 46.7 -67.9 -46.2 -23.2 15.1 -36.6 151 299 A L H 3< S+ 0 0 27 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.818 110.3 52.3 -67.5 -33.2 -21.0 15.4 -33.5 152 300 A V H 3< S+ 0 0 69 -4,-2.6 2,-0.3 -5,-0.3 -1,-0.2 0.662 95.0 86.4 -78.3 -13.5 -23.9 16.6 -31.3 153 301 A S S << S- 0 0 57 -4,-0.7 2,-0.1 -3,-0.6 -3,-0.0 -0.620 95.3-101.1 -82.0 142.0 -26.0 13.6 -32.5 154 302 A C - 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