==== 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 4I2G . COMPND 2 MOLECULE: DNA NUCLEOTIDYLEXOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.GOUGE,M.DELARUE . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 9.5 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 36.6 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 1 1 0 3 2 1 0 0 1 0 1 2 0 2 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 2 1 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,-0.3 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 122.7 -23.9 -2.2 3.7 2 150 A I - 0 0 65 63,-0.3 2,-0.1 1,-0.1 7,-0.1 -0.515 360.0-127.1 -67.4 125.2 -23.4 -0.0 0.6 3 151 A S - 0 0 23 5,-0.4 -1,-0.1 -2,-0.3 5,-0.1 -0.434 6.1-131.7 -74.8 150.8 -19.7 1.0 0.3 4 152 A Q S S+ 0 0 87 -2,-0.1 2,-0.5 62,-0.1 -1,-0.1 0.607 90.0 83.5 -71.6 -15.4 -18.7 4.6 -0.1 5 153 A Y S > S- 0 0 10 1,-0.1 3,-1.8 3,-0.1 -2,-0.2 -0.844 70.9-149.6 -97.0 127.9 -16.5 3.4 -3.1 6 154 A A G > S+ 0 0 0 -2,-0.5 3,-1.5 1,-0.3 299,-0.1 0.790 99.5 65.0 -59.5 -31.2 -18.0 2.9 -6.6 7 155 A C G 3 S+ 0 0 1 1,-0.3 -1,-0.3 298,-0.2 343,-0.1 0.536 102.3 49.2 -71.1 -8.8 -15.4 0.0 -7.1 8 156 A Q G < S+ 0 0 88 -3,-1.8 -5,-0.4 341,-0.1 2,-0.3 0.059 105.9 73.1-112.4 19.5 -17.2 -1.9 -4.3 9 157 A R S < S- 0 0 12 -3,-1.5 2,-0.6 -7,-0.1 350,-0.1 -0.964 76.0-131.5-130.2 149.8 -20.7 -1.3 -5.9 10 158 A R - 0 0 116 -2,-0.3 2,-0.5 42,-0.2 347,-0.2 -0.929 26.5-175.0-102.7 115.6 -22.4 -2.8 -9.0 11 159 A T B +a 357 0A 0 345,-2.8 347,-2.2 -2,-0.6 2,-0.2 -0.933 6.4 179.9-118.0 102.8 -23.8 0.1 -11.0 12 160 A T - 0 0 49 -2,-0.5 344,-0.1 39,-0.3 177,-0.1 -0.484 43.4-101.4 -99.5 170.1 -25.9 -1.0 -14.0 13 161 A L S S+ 0 0 87 342,-0.3 2,-1.7 175,-0.2 343,-0.1 0.593 98.6 93.8 -73.7 -8.0 -27.7 1.1 -16.7 14 162 A N - 0 0 81 38,-0.0 2,-0.7 2,-0.0 -2,-0.2 -0.626 60.6-176.8 -86.2 83.2 -31.1 0.5 -15.0 15 163 A N > - 0 0 40 -2,-1.7 3,-0.5 1,-0.1 36,-0.1 -0.770 15.7-175.5 -83.2 115.8 -31.1 3.6 -12.9 16 164 A Y T 3 S+ 0 0 111 -2,-0.7 3,-0.2 37,-0.5 -1,-0.1 0.483 81.1 54.0 -87.7 -5.1 -34.2 3.7 -10.7 17 165 A N T >> + 0 0 2 39,-0.1 4,-2.8 1,-0.1 3,-0.7 -0.094 59.5 131.2-125.4 33.9 -33.3 7.2 -9.3 18 166 A Q H <> S+ 0 0 115 -3,-0.5 4,-2.7 1,-0.2 5,-0.3 0.784 71.7 62.3 -58.9 -32.4 -32.9 9.3 -12.6 19 167 A L H 3> S+ 0 0 106 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.914 114.8 32.9 -59.8 -42.9 -35.2 12.0 -11.1 20 168 A F H <> S+ 0 0 10 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.921 121.2 47.6 -78.7 -49.5 -32.6 12.5 -8.2 21 169 A T H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -3,-0.2 0.829 107.0 55.6 -68.6 -33.8 -29.4 11.8 -10.2 22 170 A D H X S+ 0 0 70 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.921 112.8 44.3 -62.6 -40.1 -30.3 14.0 -13.2 23 171 A A H X S+ 0 0 6 -4,-0.8 4,-2.1 -5,-0.3 -2,-0.2 0.930 114.7 47.5 -66.7 -47.1 -30.7 16.9 -10.7 24 172 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.855 110.6 52.9 -63.0 -37.0 -27.5 16.0 -8.8 25 173 A D H X S+ 0 0 55 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.851 109.2 49.4 -66.8 -37.9 -25.6 15.7 -12.1 26 174 A I H X S+ 0 0 33 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.930 112.7 46.9 -65.7 -46.5 -26.8 19.2 -13.2 27 175 A L H X S+ 0 0 14 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.886 113.0 49.4 -63.4 -40.6 -25.7 20.7 -9.8 28 176 A A H X S+ 0 0 4 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.901 110.8 50.1 -63.7 -43.7 -22.3 18.9 -10.0 29 177 A E H X S+ 0 0 67 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.866 110.1 50.4 -63.7 -39.6 -21.7 20.2 -13.6 30 178 A N H X S+ 0 0 21 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.909 108.5 51.9 -65.9 -41.9 -22.6 23.8 -12.4 31 179 A D H <>S+ 0 0 19 -4,-2.0 5,-2.8 2,-0.2 -1,-0.2 0.781 108.3 52.7 -64.7 -28.0 -20.1 23.5 -9.5 32 180 A E H ><5S+ 0 0 111 -4,-1.4 3,-1.2 3,-0.2 -2,-0.2 0.929 111.4 45.4 -70.5 -45.2 -17.4 22.4 -12.1 33 181 A L H 3<5S+ 0 0 15 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.857 112.2 50.9 -63.8 -39.2 -18.2 25.5 -14.2 34 182 A R T 3<5S- 0 0 127 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.280 115.5-118.6 -83.4 7.8 -18.1 27.7 -11.0 35 183 A E T < 5 + 0 0 92 -3,-1.2 2,-1.2 1,-0.2 -3,-0.2 0.662 68.5 142.0 61.1 24.1 -14.7 26.1 -10.2 36 184 A N >< + 0 0 82 -5,-2.8 4,-2.1 1,-0.2 -1,-0.2 -0.698 20.5 172.1 -95.6 80.6 -16.1 24.7 -6.9 37 185 A E H > S+ 0 0 79 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.841 72.5 52.8 -57.7 -41.0 -14.3 21.3 -6.9 38 186 A G H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 112.2 41.6 -64.9 -49.7 -15.4 20.3 -3.4 39 187 A S H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.858 113.8 55.6 -68.2 -33.7 -19.1 20.9 -3.9 40 188 A C H X S+ 0 0 9 -4,-2.1 4,-2.3 -9,-0.2 -2,-0.2 0.939 108.9 47.0 -60.4 -49.8 -18.8 19.2 -7.4 41 189 A L H X S+ 0 0 54 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.874 110.0 52.8 -60.9 -43.3 -17.2 16.1 -5.8 42 190 A A H X S+ 0 0 53 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.894 112.6 43.9 -62.8 -42.0 -19.9 15.9 -3.0 43 191 A F H X S+ 0 0 15 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.874 113.1 52.6 -70.7 -36.4 -22.8 16.0 -5.7 44 192 A M H X S+ 0 0 41 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.871 110.1 47.3 -65.3 -39.5 -20.9 13.5 -7.9 45 193 A R H X S+ 0 0 68 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.882 114.0 47.6 -70.8 -37.0 -20.5 10.9 -5.0 46 194 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.920 113.9 46.3 -68.9 -46.5 -24.2 11.3 -4.0 47 195 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.940 112.8 52.0 -61.0 -46.5 -25.4 10.9 -7.6 48 196 A S H X S+ 0 0 2 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.914 109.5 47.4 -54.8 -52.3 -23.0 7.9 -8.1 49 197 A V H >X S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.901 111.7 50.5 -62.8 -39.1 -24.2 6.0 -4.9 50 198 A L H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.3 -34,-0.3 0.881 103.2 60.6 -66.6 -34.0 -28.0 6.6 -5.9 51 199 A K H 3< S+ 0 0 48 -4,-2.1 -39,-0.3 1,-0.3 -1,-0.3 0.756 101.7 55.2 -59.8 -27.8 -27.2 5.2 -9.4 52 200 A S H << S+ 0 0 23 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.619 81.9 111.9 -82.1 -17.7 -26.2 1.9 -7.7 53 201 A L << - 0 0 5 -3,-1.2 -37,-0.5 -4,-0.5 -36,-0.1 -0.309 60.7-148.1 -61.3 137.8 -29.5 1.4 -5.8 54 202 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.340 82.5 41.5 -85.8 4.9 -31.7 -1.6 -7.0 55 203 A F S S- 0 0 77 -38,-0.0 2,-0.3 0, 0.0 -39,-0.1 -0.979 90.0-100.5-145.5 156.6 -34.9 0.4 -6.1 56 204 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 -0.613 35.1-117.4 -81.9 141.5 -36.2 4.0 -6.4 57 205 A I + 0 0 6 -2,-0.3 3,-0.1 1,-0.2 -37,-0.1 -0.592 41.8 163.4 -70.7 128.0 -36.1 6.4 -3.4 58 206 A T + 0 0 106 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.375 63.5 21.3-127.7 -1.3 -39.8 7.2 -2.6 59 207 A S S > S- 0 0 47 1,-0.1 3,-0.8 0, 0.0 -1,-0.3 -0.968 79.9-108.6-156.8 161.9 -39.3 8.6 1.0 60 208 A M G > S+ 0 0 59 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 0.859 115.2 67.0 -64.1 -31.6 -36.5 10.1 3.1 61 209 A K G > S+ 0 0 75 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.836 89.4 65.8 -57.2 -33.8 -36.5 6.9 5.2 62 210 A D G < S+ 0 0 51 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.635 91.7 63.0 -64.8 -15.2 -35.2 5.0 2.1 63 211 A T G X S+ 0 0 5 -3,-2.2 3,-1.8 -4,-0.2 -1,-0.3 0.508 75.4 120.8 -88.2 -5.4 -31.9 7.1 2.3 64 212 A E T < S+ 0 0 147 -3,-1.9 -3,-0.0 1,-0.3 0, 0.0 -0.382 81.2 10.7 -62.3 130.7 -31.1 5.6 5.8 65 213 A G T 3 S+ 0 0 75 1,-0.3 -63,-0.3 -2,-0.1 -1,-0.3 0.347 93.5 128.1 83.2 -5.9 -27.7 3.7 5.7 66 214 A I < - 0 0 14 -3,-1.8 3,-0.5 -65,-0.1 -1,-0.3 -0.732 52.0-141.1 -83.5 124.1 -26.8 5.1 2.3 67 215 A P S S+ 0 0 35 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.277 75.9 39.8 -77.1 170.8 -23.3 6.8 2.4 68 216 A C S S+ 0 0 41 1,-0.1 2,-0.6 -19,-0.1 -19,-0.1 0.686 79.2 122.5 66.6 24.0 -22.2 10.0 0.6 69 217 A L - 0 0 14 -3,-0.5 -1,-0.1 -6,-0.1 -26,-0.1 -0.804 39.8-178.5-118.7 87.4 -25.5 11.8 1.3 70 218 A G > - 0 0 43 -2,-0.6 4,-2.5 -28,-0.2 5,-0.2 -0.113 45.4 -91.7 -72.3 178.1 -24.8 15.0 3.2 71 219 A D H > S+ 0 0 146 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.881 126.1 53.1 -60.0 -41.9 -27.3 17.5 4.6 72 220 A K H > S+ 0 0 80 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.942 113.0 44.1 -58.3 -49.5 -27.1 19.6 1.3 73 221 A V H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.899 110.6 54.0 -63.4 -44.2 -27.9 16.5 -0.8 74 222 A K H X S+ 0 0 67 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.847 105.5 54.1 -63.4 -32.3 -30.7 15.2 1.5 75 223 A S H X S+ 0 0 58 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.884 109.2 48.4 -65.8 -39.0 -32.4 18.7 1.2 76 224 A I H X S+ 0 0 7 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.928 112.2 48.1 -67.1 -45.1 -32.3 18.2 -2.7 77 225 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.915 110.9 52.0 -58.5 -48.0 -33.7 14.6 -2.4 78 226 A E H X S+ 0 0 112 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.874 108.7 50.3 -55.5 -46.5 -36.5 15.9 -0.0 79 227 A G H X S+ 0 0 22 -4,-1.9 4,-1.4 2,-0.2 6,-0.5 0.809 110.8 48.5 -62.9 -36.6 -37.5 18.7 -2.5 80 228 A I H X S+ 0 0 3 -4,-1.6 4,-2.5 -3,-0.3 -2,-0.2 0.893 110.6 51.0 -71.7 -40.9 -37.7 16.2 -5.4 81 229 A I H < S+ 0 0 61 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 106.8 59.1 -61.0 -40.3 -39.9 13.8 -3.3 82 230 A E H < S- 0 0 106 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.910 133.8 -8.3 -55.0 -57.0 -42.1 16.8 -2.5 83 231 A D H < S- 0 0 110 -4,-1.4 -2,-0.2 2,-0.4 -1,-0.2 0.184 95.1-102.4-134.8 17.9 -43.2 17.8 -6.1 84 232 A G S < S+ 0 0 33 -4,-2.5 2,-0.3 1,-0.2 -4,-0.2 0.462 93.0 88.0 74.5 5.3 -41.1 15.6 -8.5 85 233 A E S S- 0 0 107 -6,-0.5 2,-0.6 -5,-0.1 -2,-0.4 -0.948 71.6-130.1-132.8 155.8 -38.8 18.5 -9.4 86 234 A S > - 0 0 12 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.925 11.3-167.0-105.6 113.1 -35.6 20.1 -8.1 87 235 A S H > S+ 0 0 90 -2,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.859 91.8 54.0 -64.4 -34.9 -35.9 23.9 -7.7 88 236 A E H > S+ 0 0 65 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.917 112.1 41.6 -64.7 -47.3 -32.1 24.0 -7.3 89 237 A A H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.853 112.0 56.7 -70.6 -34.4 -31.4 22.1 -10.6 90 238 A K H X S+ 0 0 56 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.897 105.9 50.5 -61.7 -41.4 -34.2 24.1 -12.3 91 239 A A H X S+ 0 0 65 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.852 110.0 50.1 -66.5 -34.3 -32.5 27.4 -11.4 92 240 A V H >< S+ 0 0 12 -4,-1.3 3,-0.9 1,-0.2 7,-0.2 0.936 108.0 53.0 -69.6 -44.2 -29.1 26.1 -12.9 93 241 A L H 3< S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.746 113.5 44.0 -61.0 -26.3 -30.9 25.1 -16.1 94 242 A N H 3< S+ 0 0 111 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.520 88.0 112.4 -97.3 -8.9 -32.3 28.6 -16.4 95 243 A D S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.855 99.5 49.3 -65.3 -39.9 -27.4 32.3 -18.4 97 245 A R H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.912 112.8 47.3 -67.8 -43.6 -23.8 31.3 -17.6 98 246 A Y H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.932 112.9 48.5 -62.7 -49.0 -24.7 27.6 -17.3 99 247 A K H X S+ 0 0 114 -4,-2.4 4,-2.4 -7,-0.2 -2,-0.2 0.895 114.0 46.9 -56.3 -46.4 -26.7 27.6 -20.5 100 248 A S H X S+ 0 0 6 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.888 111.8 49.7 -63.5 -44.0 -23.8 29.4 -22.4 101 249 A F H X S+ 0 0 9 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.903 113.1 46.5 -66.9 -39.2 -21.1 27.1 -21.0 102 250 A K H X S+ 0 0 83 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.928 116.6 45.1 -64.3 -47.1 -23.1 23.9 -22.0 103 251 A L H < S+ 0 0 63 -4,-2.4 3,-0.5 -5,-0.2 -2,-0.2 0.916 116.3 43.9 -65.0 -46.3 -23.8 25.3 -25.5 104 252 A F H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.904 112.4 50.3 -71.3 -41.1 -20.3 26.5 -26.2 105 253 A T H 3< S+ 0 0 53 -4,-2.2 5,-0.2 1,-0.3 -1,-0.2 0.643 92.0 77.9 -75.1 -8.5 -18.4 23.4 -24.9 106 254 A S T 3< S+ 0 0 47 -4,-0.8 2,-0.4 -3,-0.5 -1,-0.3 0.622 79.7 89.3 -70.6 -11.7 -20.8 21.2 -27.0 107 255 A V S X S- 0 0 3 -3,-1.5 3,-1.8 -4,-0.2 2,-0.2 -0.745 93.4-114.5 -85.4 129.2 -18.5 22.4 -29.9 108 256 A F T 3 S+ 0 0 34 -2,-0.4 36,-0.5 36,-0.3 37,-0.2 -0.504 104.9 27.6 -64.5 125.8 -15.4 20.1 -30.4 109 257 A G T 3 S+ 0 0 24 -2,-0.2 2,-0.6 1,-0.2 32,-0.3 0.344 95.8 108.9 101.5 -4.0 -12.3 22.2 -29.6 110 258 A V < + 0 0 11 -3,-1.8 -1,-0.2 -5,-0.2 2,-0.1 -0.939 41.6 168.7-111.0 116.8 -14.1 24.5 -27.1 111 259 A G > - 0 0 40 -2,-0.6 4,-2.4 -3,-0.1 5,-0.2 -0.383 53.0 -71.9-109.2-169.7 -13.3 24.0 -23.4 112 260 A L H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.836 126.5 50.9 -55.9 -44.1 -14.0 26.0 -20.2 113 261 A K H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 113.7 42.5 -64.9 -46.7 -11.5 28.9 -21.0 114 262 A T H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.907 114.5 51.7 -68.3 -39.6 -12.8 29.6 -24.6 115 263 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.891 111.9 47.1 -61.3 -42.7 -16.5 29.3 -23.4 116 264 A E H X S+ 0 0 96 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.884 111.5 51.7 -63.0 -44.6 -15.8 31.8 -20.5 117 265 A K H X S+ 0 0 119 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.924 111.7 45.2 -58.9 -50.0 -14.0 34.2 -23.0 118 266 A W H <>S+ 0 0 4 -4,-2.5 5,-2.2 1,-0.2 3,-0.4 0.876 112.0 52.5 -65.8 -38.8 -17.0 34.2 -25.4 119 267 A F H ><5S+ 0 0 36 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.919 109.2 48.5 -61.8 -46.2 -19.5 34.6 -22.6 120 268 A R H 3<5S+ 0 0 98 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.652 106.1 59.3 -70.8 -15.0 -17.6 37.7 -21.2 121 269 A M T 3<5S- 0 0 107 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.532 124.1-106.7 -86.6 -9.6 -17.6 39.1 -24.9 122 270 A G T < 5 + 0 0 50 -3,-1.5 2,-0.2 -4,-0.3 -3,-0.2 0.515 69.9 145.5 96.6 7.5 -21.4 39.0 -24.8 123 271 A F < + 0 0 22 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.584 12.7 161.4 -75.9 140.9 -21.9 35.9 -27.1 124 272 A R + 0 0 108 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.443 58.0 53.8-133.6 -14.3 -24.9 33.7 -26.3 125 273 A T > - 0 0 65 1,-0.1 4,-1.4 -22,-0.0 -1,-0.2 -0.933 69.7-132.8-129.6 153.0 -25.5 31.7 -29.5 126 274 A L H > S+ 0 0 19 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.849 107.8 60.7 -69.9 -32.7 -23.4 29.5 -31.8 127 275 A S H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.887 106.0 45.8 -59.5 -44.6 -24.8 31.4 -34.8 128 276 A K H > S+ 0 0 136 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.847 114.0 49.4 -70.9 -32.9 -23.4 34.7 -33.5 129 277 A I H >< S+ 0 0 0 -4,-1.4 3,-0.9 2,-0.2 -2,-0.2 0.964 112.8 45.6 -68.6 -51.8 -20.0 33.0 -32.7 130 278 A Q H 3< S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.763 115.8 45.6 -60.0 -38.6 -19.6 31.4 -36.2 131 279 A S H 3< S+ 0 0 69 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.479 83.2 117.0 -89.2 -4.5 -20.6 34.5 -38.2 132 280 A D << - 0 0 54 -3,-0.9 -3,-0.0 -4,-0.5 -4,-0.0 -0.442 53.1-155.3 -67.5 135.2 -18.4 36.9 -36.2 133 281 A K S S+ 0 0 199 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.556 87.8 50.7 -92.4 -5.2 -15.7 38.5 -38.4 134 282 A S S S+ 0 0 103 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.704 86.6 97.7-100.0 -27.8 -13.2 39.3 -35.6 135 283 A L - 0 0 21 -6,-0.2 2,-0.4 1,-0.0 0, 0.0 -0.367 59.7-151.3 -65.2 142.8 -13.0 35.9 -33.8 136 284 A R - 0 0 232 -2,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.961 11.7-153.5-118.6 130.2 -10.2 33.5 -34.7 137 285 A F - 0 0 45 -2,-0.4 2,-0.0 2,-0.0 0, 0.0 -0.848 12.2-124.2-110.5 145.1 -10.7 29.8 -34.4 138 286 A T > - 0 0 74 -2,-0.4 4,-2.3 -29,-0.1 5,-0.1 -0.312 35.3-107.2 -73.2 162.6 -8.3 26.9 -33.7 139 287 A Q H > S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.871 123.4 54.6 -60.6 -34.8 -8.2 24.0 -36.2 140 288 A M H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 109.9 45.7 -62.7 -45.8 -10.0 21.9 -33.6 141 289 A Q H > S+ 0 0 9 -32,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.861 108.0 56.4 -66.5 -40.7 -12.8 24.5 -33.3 142 290 A K H X S+ 0 0 106 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.929 112.3 42.9 -55.7 -47.1 -13.1 24.9 -37.2 143 291 A A H X S+ 0 0 8 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.893 111.2 56.1 -65.2 -41.3 -13.7 21.1 -37.4 144 292 A G H < S+ 0 0 1 -4,-2.2 -36,-0.3 -36,-0.5 -2,-0.2 0.859 114.0 38.8 -58.9 -40.6 -16.1 21.3 -34.4 145 293 A F H >< S+ 0 0 19 -4,-2.4 3,-0.8 2,-0.2 4,-0.3 0.875 114.2 53.6 -76.7 -41.6 -18.2 23.9 -36.2 146 294 A L H 3< S+ 0 0 127 -4,-2.6 -2,-0.2 1,-0.2 3,-0.2 0.850 123.3 27.7 -61.5 -39.5 -18.0 22.3 -39.7 147 295 A Y T 3X S+ 0 0 39 -4,-2.2 4,-2.4 1,-0.1 3,-0.3 0.134 85.7 125.3-110.5 17.0 -19.2 18.9 -38.4 148 296 A Y H <> S+ 0 0 42 -3,-0.8 4,-2.2 1,-0.2 5,-0.2 0.817 70.3 49.1 -45.6 -54.7 -21.3 20.2 -35.4 149 297 A E H > S+ 0 0 156 -4,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.895 115.5 44.1 -61.7 -41.8 -24.7 18.5 -36.3 150 298 A D H 4 S+ 0 0 27 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.911 115.3 48.1 -66.9 -44.7 -23.1 15.1 -36.8 151 299 A L H < S+ 0 0 22 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.788 111.5 50.1 -68.7 -29.1 -20.9 15.4 -33.7 152 300 A V H < S+ 0 0 63 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.698 94.5 85.1 -83.7 -19.3 -23.9 16.5 -31.5 153 301 A S S < S- 0 0 47 -4,-1.0 2,-0.1 -3,-0.3 0, 0.0 -0.598 96.5-100.4 -78.8 139.5 -26.1 13.7 -32.7 154 302 A C - 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