==== 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 4I2H . COMPND 2 MOLECULE: DNA NUCLEOTIDYLEXOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.GOUGE,M.DELARUE . 340 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.4 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 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 2 0 0 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 0 154 0, 0.0 2,-0.3 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 122.0 25.1 1.5 4.2 2 150 A I - 0 0 64 63,-0.3 7,-0.1 1,-0.1 2,-0.1 -0.496 360.0-127.2 -65.9 122.6 24.6 -0.6 0.9 3 151 A S - 0 0 24 5,-0.4 -1,-0.1 -2,-0.3 5,-0.1 -0.394 5.1-132.2 -71.5 152.3 20.9 -1.4 0.6 4 152 A Q S S+ 0 0 83 -2,-0.1 2,-0.5 62,-0.0 -1,-0.1 0.548 88.4 85.0 -76.0 -10.7 19.8 -5.1 0.1 5 153 A Y S > S- 0 0 11 1,-0.1 3,-1.7 3,-0.0 -2,-0.2 -0.865 70.1-150.1-100.7 129.7 17.6 -3.7 -2.8 6 154 A A G > S+ 0 0 0 -2,-0.5 3,-1.6 281,-0.3 282,-0.1 0.801 99.5 64.1 -63.6 -30.7 19.0 -3.2 -6.3 7 155 A C G 3 S+ 0 0 1 1,-0.3 -1,-0.3 281,-0.2 326,-0.1 0.528 102.6 50.0 -71.4 -6.5 16.5 -0.4 -6.8 8 156 A Q G < S+ 0 0 89 -3,-1.7 -5,-0.4 324,-0.1 2,-0.3 0.097 105.3 71.3-114.9 16.5 18.3 1.5 -4.0 9 157 A R S < S- 0 0 12 -3,-1.6 2,-0.6 -7,-0.1 333,-0.1 -0.926 76.9-130.3-127.2 152.7 21.8 0.9 -5.6 10 158 A R - 0 0 116 -2,-0.3 2,-0.5 42,-0.2 330,-0.2 -0.943 27.3-174.5-104.3 116.6 23.4 2.5 -8.7 11 159 A T B +a 340 0A 0 328,-2.7 330,-2.2 -2,-0.6 2,-0.2 -0.930 5.2 177.2-119.6 106.5 24.9 -0.3 -10.8 12 160 A T - 0 0 52 -2,-0.5 327,-0.1 39,-0.3 177,-0.1 -0.482 46.2-100.3 -99.9 173.7 26.8 0.8 -13.9 13 161 A L S S+ 0 0 89 325,-0.3 2,-1.5 -2,-0.2 326,-0.1 0.598 97.4 97.2 -76.0 -5.0 28.7 -1.4 -16.4 14 162 A N - 0 0 82 38,-0.0 2,-0.6 2,-0.0 -2,-0.2 -0.628 58.8-177.1 -87.6 87.5 32.1 -0.7 -14.7 15 163 A N > - 0 0 41 -2,-1.5 3,-0.6 1,-0.1 36,-0.1 -0.797 19.3-174.6 -89.9 116.9 32.2 -3.9 -12.6 16 164 A Y T 3 S+ 0 0 110 -2,-0.6 3,-0.1 37,-0.5 -1,-0.1 0.477 83.0 52.2 -88.1 -2.4 35.3 -4.0 -10.4 17 165 A N T >> + 0 0 2 39,-0.1 4,-2.5 1,-0.1 3,-0.8 -0.066 59.3 132.6-127.4 33.8 34.4 -7.6 -9.2 18 166 A Q H <> S+ 0 0 114 -3,-0.6 4,-2.7 1,-0.2 5,-0.3 0.787 71.4 62.6 -58.0 -31.4 33.9 -9.6 -12.5 19 167 A L H 3> S+ 0 0 105 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.911 114.0 34.5 -59.4 -41.9 36.2 -12.4 -11.1 20 168 A F H <> S+ 0 0 11 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.912 119.8 47.6 -78.7 -47.9 33.6 -13.0 -8.3 21 169 A T H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.823 106.7 56.4 -71.5 -31.2 30.4 -12.2 -10.2 22 170 A D H X S+ 0 0 72 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.926 112.7 43.5 -63.6 -40.2 31.2 -14.4 -13.3 23 171 A A H X S+ 0 0 6 -4,-0.8 4,-2.0 -5,-0.3 3,-0.2 0.930 114.7 48.2 -67.2 -48.5 31.6 -17.4 -10.9 24 172 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.845 109.5 54.2 -61.9 -36.5 28.4 -16.5 -8.9 25 173 A D H X S+ 0 0 57 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.862 108.8 48.6 -66.2 -36.7 26.5 -16.1 -12.2 26 174 A I H X S+ 0 0 33 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.914 112.5 47.7 -68.2 -45.0 27.5 -19.6 -13.3 27 175 A L H X S+ 0 0 12 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.904 112.9 48.8 -64.7 -38.9 26.5 -21.1 -10.0 28 176 A A H X S+ 0 0 4 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.903 110.7 50.9 -65.6 -42.9 23.1 -19.2 -10.1 29 177 A E H X S+ 0 0 68 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.869 109.2 50.9 -62.0 -41.9 22.5 -20.4 -13.7 30 178 A N H X S+ 0 0 16 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.919 108.7 51.2 -63.2 -42.8 23.2 -24.1 -12.7 31 179 A D H <>S+ 0 0 22 -4,-2.0 5,-3.0 2,-0.2 -1,-0.2 0.804 108.6 52.3 -65.4 -28.9 20.7 -23.7 -9.8 32 180 A E H ><5S+ 0 0 115 -4,-1.5 3,-1.2 3,-0.2 -1,-0.2 0.926 111.4 46.1 -69.3 -45.5 18.1 -22.4 -12.3 33 181 A L H 3<5S+ 0 0 13 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.849 113.0 49.5 -62.4 -39.0 18.8 -25.5 -14.5 34 182 A R T 3<5S- 0 0 108 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.344 114.9-120.0 -84.0 5.0 18.5 -27.8 -11.4 35 183 A E T < 5 + 0 0 86 -3,-1.2 2,-1.2 1,-0.2 -3,-0.2 0.709 65.9 144.7 59.7 28.1 15.2 -26.0 -10.5 36 184 A N >< + 0 0 38 -5,-3.0 4,-2.1 1,-0.2 -1,-0.2 -0.720 20.2 174.0 -96.2 80.4 16.8 -24.9 -7.1 37 185 A E H > S+ 0 0 79 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.833 72.0 51.9 -55.9 -43.5 15.1 -21.5 -6.9 38 186 A G H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 112.6 41.5 -63.9 -50.2 16.4 -20.7 -3.4 39 187 A S H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.868 114.5 55.1 -68.0 -34.6 20.1 -21.3 -4.0 40 188 A C H X S+ 0 0 10 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.938 108.9 46.7 -59.2 -52.9 19.7 -19.5 -7.4 41 189 A L H X S+ 0 0 32 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.872 110.3 53.6 -58.3 -43.3 18.2 -16.4 -5.7 42 190 A A H X S+ 0 0 51 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.909 112.3 43.1 -61.1 -45.7 21.0 -16.4 -3.1 43 191 A F H X S+ 0 0 21 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.863 113.8 52.3 -68.8 -36.9 23.8 -16.4 -5.7 44 192 A M H X S+ 0 0 43 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.866 110.3 46.9 -66.1 -40.0 21.9 -13.8 -7.9 45 193 A R H X S+ 0 0 92 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.869 114.0 47.9 -70.0 -39.0 21.5 -11.3 -5.0 46 194 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.934 113.5 47.0 -65.3 -48.9 25.2 -11.7 -3.9 47 195 A S H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.927 112.7 51.4 -57.9 -47.0 26.4 -11.3 -7.6 48 196 A S H X S+ 0 0 1 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.897 109.0 48.3 -57.7 -49.5 24.1 -8.2 -7.9 49 197 A V H >X S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 4,-0.5 0.913 111.1 51.0 -63.7 -40.1 25.4 -6.4 -4.8 50 198 A L H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.3 -34,-0.3 0.870 102.7 60.6 -65.4 -34.4 29.1 -7.0 -5.8 51 199 A K H 3< S+ 0 0 46 -4,-2.0 -39,-0.3 1,-0.2 -1,-0.3 0.768 102.1 54.2 -60.9 -27.0 28.3 -5.5 -9.3 52 200 A S H << S+ 0 0 25 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.649 82.7 114.3 -82.3 -18.2 27.3 -2.2 -7.5 53 201 A L << - 0 0 4 -3,-1.2 -37,-0.5 -4,-0.5 -36,-0.1 -0.254 60.1-147.7 -60.0 138.8 30.6 -1.9 -5.5 54 202 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.365 82.5 39.0 -86.1 6.3 32.9 1.1 -6.4 55 203 A F S S- 0 0 78 -38,-0.0 2,-0.3 0, 0.0 -39,-0.1 -0.984 89.5 -99.3-148.2 157.8 36.0 -0.9 -5.6 56 204 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 -0.618 35.4-117.3 -82.6 140.0 37.4 -4.5 -6.1 57 205 A I + 0 0 7 -2,-0.3 3,-0.1 1,-0.2 -37,-0.1 -0.592 42.2 163.6 -68.7 126.3 37.2 -7.0 -3.2 58 206 A T + 0 0 102 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.453 63.3 19.4-123.7 -8.1 40.9 -7.9 -2.4 59 207 A S S > S- 0 0 46 1,-0.1 3,-0.9 0, 0.0 -1,-0.3 -0.964 80.1-107.3-152.6 163.4 40.5 -9.5 1.1 60 208 A M G > S+ 0 0 60 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 0.828 116.0 67.2 -65.1 -27.8 37.6 -11.0 3.2 61 209 A K G > S+ 0 0 77 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.839 89.7 65.3 -58.6 -34.4 37.7 -7.8 5.4 62 210 A D G < S+ 0 0 50 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.643 91.6 63.1 -63.9 -16.4 36.4 -5.9 2.3 63 211 A T G X S+ 0 0 6 -3,-2.0 3,-1.7 -4,-0.2 -1,-0.3 0.546 75.0 118.4 -87.4 -7.0 33.1 -7.9 2.5 64 212 A E T < S+ 0 0 79 -3,-1.7 -3,-0.0 1,-0.3 0, 0.0 -0.365 81.6 13.0 -62.3 130.5 32.2 -6.4 6.0 65 213 A G T 3 S+ 0 0 74 1,-0.3 -63,-0.3 -2,-0.1 -1,-0.3 0.308 93.6 126.2 84.9 -6.9 29.0 -4.5 6.0 66 214 A I < - 0 0 15 -3,-1.7 3,-0.5 -65,-0.1 -1,-0.3 -0.724 53.2-140.3 -84.3 124.0 27.9 -5.8 2.5 67 215 A P S S+ 0 0 33 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.254 76.4 38.4 -75.4 171.9 24.4 -7.4 2.6 68 216 A C S S+ 0 0 40 1,-0.1 2,-0.6 -19,-0.1 -19,-0.1 0.657 78.7 124.9 63.7 24.3 23.3 -10.6 0.8 69 217 A L - 0 0 15 -3,-0.5 -1,-0.1 -6,-0.1 -26,-0.1 -0.790 38.7-179.0-116.0 85.9 26.6 -12.4 1.4 70 218 A G > - 0 0 44 -2,-0.6 4,-2.5 -28,-0.1 5,-0.1 -0.106 44.6 -92.1 -72.7 176.3 25.8 -15.7 3.2 71 219 A D H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.890 125.7 51.3 -60.8 -42.5 28.2 -18.3 4.4 72 220 A K H > S+ 0 0 67 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.933 113.0 46.0 -60.6 -45.3 28.1 -20.3 1.1 73 221 A V H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.900 109.2 54.3 -64.2 -44.9 28.8 -17.1 -0.9 74 222 A K H X S+ 0 0 75 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.846 105.1 54.6 -62.6 -31.8 31.7 -16.1 1.4 75 223 A S H X S+ 0 0 62 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.889 109.3 48.0 -65.9 -38.7 33.3 -19.5 0.9 76 224 A I H X S+ 0 0 10 -4,-1.4 4,-1.6 -3,-0.2 -2,-0.2 0.920 112.8 47.1 -68.0 -44.4 33.2 -18.9 -2.9 77 225 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.913 111.9 51.6 -60.7 -46.1 34.7 -15.3 -2.5 78 226 A E H X S+ 0 0 118 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.881 108.8 51.0 -57.6 -43.8 37.4 -16.7 -0.2 79 227 A G H X S+ 0 0 23 -4,-2.0 4,-1.4 2,-0.2 6,-0.5 0.832 110.0 48.3 -64.1 -37.3 38.3 -19.4 -2.8 80 228 A I H X S+ 0 0 5 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.890 111.2 50.4 -72.5 -38.6 38.7 -16.8 -5.6 81 229 A I H < S+ 0 0 64 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.895 108.1 58.0 -61.8 -39.6 40.9 -14.6 -3.3 82 230 A E H < S- 0 0 82 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.886 133.9 -7.4 -58.1 -52.5 43.0 -17.7 -2.6 83 231 A D H < S- 0 0 107 -4,-1.4 -2,-0.2 2,-0.4 -1,-0.2 0.176 94.4-103.0-138.9 19.1 44.1 -18.7 -6.2 84 232 A G S < S+ 0 0 37 -4,-2.3 2,-0.3 1,-0.2 -4,-0.2 0.450 92.9 86.6 72.0 4.6 42.1 -16.3 -8.6 85 233 A E S S- 0 0 132 -6,-0.5 2,-0.6 -5,-0.1 -2,-0.4 -0.942 72.3-129.2-132.9 157.4 39.7 -19.1 -9.5 86 234 A S > - 0 0 12 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.922 13.0-169.5-105.2 113.2 36.4 -20.7 -8.4 87 235 A S H > S+ 0 0 88 -2,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.855 90.6 54.6 -66.8 -34.6 36.8 -24.5 -8.1 88 236 A E H > S+ 0 0 72 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.906 110.6 43.3 -64.6 -48.3 32.9 -24.7 -7.7 89 237 A A H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.858 111.6 55.4 -67.4 -35.8 32.2 -22.7 -10.9 90 238 A K H X S+ 0 0 33 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.882 106.5 50.8 -63.6 -39.1 34.9 -24.8 -12.8 91 239 A A H X S+ 0 0 64 -4,-1.8 4,-0.6 2,-0.2 3,-0.2 0.874 109.8 50.2 -66.8 -37.5 33.1 -28.0 -11.7 92 240 A V H >< S+ 0 0 12 -4,-1.4 3,-1.1 1,-0.2 7,-0.2 0.917 107.5 53.7 -65.7 -43.9 29.8 -26.6 -13.1 93 241 A L H 3< S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.749 113.5 43.3 -62.8 -25.2 31.5 -25.6 -16.4 94 242 A N H 3< S+ 0 0 116 -4,-1.1 -1,-0.3 -3,-0.2 2,-0.2 0.483 88.7 112.5 -97.9 -8.1 32.7 -29.3 -16.8 95 243 A D S+ 0 0 97 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.869 98.7 49.8 -67.9 -38.3 27.5 -32.7 -18.5 97 245 A R H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.930 113.3 47.2 -66.9 -43.3 24.0 -31.7 -17.5 98 246 A Y H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.933 112.8 48.6 -61.3 -49.8 25.0 -28.0 -17.2 99 247 A K H X S+ 0 0 86 -4,-2.5 4,-2.3 -7,-0.2 -1,-0.2 0.915 114.4 46.5 -56.3 -45.8 26.8 -28.1 -20.6 100 248 A S H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.877 112.4 48.6 -64.4 -44.2 23.8 -29.8 -22.3 101 249 A F H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.918 113.2 47.4 -67.9 -39.4 21.2 -27.4 -20.8 102 250 A K H X S+ 0 0 88 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.949 117.1 44.1 -60.9 -50.1 23.2 -24.3 -21.8 103 251 A L H >< S+ 0 0 61 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.899 116.5 43.8 -62.3 -50.0 23.7 -25.7 -25.3 104 252 A F H >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.930 113.6 48.8 -68.4 -44.9 20.1 -26.9 -25.9 105 253 A T H 3< S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.3 5,-0.2 0.607 93.7 77.2 -73.2 -7.1 18.3 -23.8 -24.5 106 254 A S T << S+ 0 0 49 -4,-0.7 2,-0.4 -3,-0.5 -1,-0.3 0.599 79.5 90.0 -72.4 -11.9 20.7 -21.6 -26.7 107 255 A V S X S- 0 0 2 -3,-1.6 3,-2.0 -4,-0.2 2,-0.2 -0.764 93.2-113.7 -86.5 128.4 18.3 -22.7 -29.6 108 256 A F T 3 S+ 0 0 33 -2,-0.4 36,-0.5 36,-0.3 37,-0.1 -0.459 104.9 27.5 -63.5 124.1 15.3 -20.4 -30.0 109 257 A G T 3 S+ 0 0 26 1,-0.2 2,-0.6 -2,-0.2 32,-0.3 0.322 95.4 110.7 104.5 -5.7 12.2 -22.4 -29.1 110 258 A V < + 0 0 12 -3,-2.0 -1,-0.2 -5,-0.2 2,-0.1 -0.929 40.4 171.7-109.8 120.7 13.9 -24.7 -26.6 111 259 A G > - 0 0 37 -2,-0.6 4,-2.4 -3,-0.1 5,-0.2 -0.381 50.6 -75.5-111.6-171.4 13.2 -24.5 -22.9 112 260 A L H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.843 125.4 51.4 -58.5 -42.6 14.0 -26.5 -19.8 113 261 A K H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 114.0 42.0 -64.0 -47.0 11.4 -29.3 -20.4 114 262 A T H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.913 114.5 52.1 -67.0 -42.9 12.6 -30.0 -24.0 115 263 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 111.6 47.1 -58.4 -43.7 16.3 -29.7 -23.0 116 264 A E H X S+ 0 0 96 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.884 111.0 51.8 -64.6 -43.7 15.7 -32.3 -20.1 117 265 A K H X S+ 0 0 50 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.933 112.0 45.6 -58.2 -50.0 13.9 -34.6 -22.5 118 266 A W H <>S+ 0 0 12 -4,-2.5 5,-2.2 2,-0.2 3,-0.4 0.886 112.0 51.7 -64.2 -40.9 16.8 -34.6 -25.1 119 267 A F H ><5S+ 0 0 38 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.917 109.4 49.6 -61.3 -45.5 19.4 -35.1 -22.3 120 268 A R H 3<5S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.679 105.5 58.5 -69.9 -15.8 17.5 -38.1 -20.9 121 269 A M T 3<5S- 0 0 116 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.553 124.8-105.5 -85.5 -10.2 17.4 -39.5 -24.5 122 270 A G T < 5 + 0 0 49 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.2 0.493 70.0 146.9 99.4 5.9 21.2 -39.4 -24.5 123 271 A F < + 0 0 23 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.551 12.3 160.4 -76.4 140.9 21.7 -36.4 -26.8 124 272 A R + 0 0 95 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.467 58.5 53.2-131.8 -18.3 24.7 -34.1 -26.0 125 273 A T > - 0 0 61 1,-0.1 4,-1.4 -22,-0.0 -1,-0.2 -0.921 69.7-132.7-126.7 154.0 25.2 -32.2 -29.3 126 274 A L H > S+ 0 0 18 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.840 107.7 61.2 -71.3 -30.4 23.0 -30.1 -31.6 127 275 A S H > S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.888 106.0 45.7 -60.2 -43.7 24.3 -32.0 -34.6 128 276 A K H 4 S+ 0 0 125 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.840 114.5 49.0 -71.3 -32.0 22.9 -35.3 -33.2 129 277 A I H >< S+ 0 0 0 -4,-1.4 3,-1.1 1,-0.2 -2,-0.2 0.965 112.9 45.8 -69.3 -53.3 19.5 -33.5 -32.4 130 278 A Q H 3< S+ 0 0 99 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.773 115.9 45.4 -58.0 -37.8 19.1 -31.8 -35.8 131 279 A S T 3< S+ 0 0 84 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.450 83.1 119.0 -91.9 -2.2 19.9 -35.0 -37.8 132 280 A D < - 0 0 54 -3,-1.1 -3,-0.0 -4,-0.5 -4,-0.0 -0.428 53.7-153.2 -67.6 135.9 17.8 -37.4 -35.7 133 281 A K S S+ 0 0 106 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.0 0.623 89.1 48.6 -85.6 -15.1 15.1 -39.0 -37.9 134 282 A S S S+ 0 0 110 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.701 85.9 98.6 -97.4 -29.3 12.5 -39.6 -35.0 135 283 A L - 0 0 31 -6,-0.2 2,-0.4 1,-0.0 0, 0.0 -0.384 57.2-155.4 -66.0 141.0 12.5 -36.2 -33.3 136 284 A R - 0 0 101 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.979 12.6-154.2-119.1 127.5 9.6 -33.8 -34.2 137 285 A F - 0 0 44 -2,-0.4 2,-0.0 1,-0.0 -2,-0.0 -0.831 13.8-119.0-109.2 146.8 10.3 -30.0 -33.8 138 286 A T > - 0 0 73 -2,-0.3 4,-2.2 -29,-0.1 5,-0.1 -0.279 35.4-107.6 -71.3 161.9 8.0 -27.0 -33.1 139 287 A Q H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 123.0 53.8 -60.1 -35.4 7.8 -24.2 -35.8 140 288 A M H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 109.4 47.1 -62.3 -47.0 9.8 -22.0 -33.3 141 289 A Q H > S+ 0 0 9 -32,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.854 107.3 56.5 -64.0 -40.1 12.6 -24.7 -32.9 142 290 A K H X S+ 0 0 105 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.935 112.2 42.6 -57.2 -47.0 12.8 -25.1 -36.8 143 291 A A H X S+ 0 0 8 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.889 111.5 56.5 -64.6 -41.1 13.5 -21.3 -37.0 144 292 A G H < S+ 0 0 0 -4,-2.3 -36,-0.3 -36,-0.5 -2,-0.2 0.853 113.9 38.4 -57.4 -41.5 15.9 -21.6 -34.0 145 293 A F H >< S+ 0 0 19 -4,-2.4 3,-0.7 2,-0.2 4,-0.2 0.855 113.6 55.2 -78.5 -39.0 17.9 -24.3 -35.8 146 294 A L H 3< S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.871 122.4 27.0 -62.5 -40.0 17.7 -22.7 -39.3 147 295 A Y T 3X S+ 0 0 42 -4,-2.3 4,-2.4 1,-0.2 3,-0.4 0.111 85.7 126.1-110.4 19.3 19.1 -19.3 -38.1 148 296 A Y H <> + 0 0 38 -3,-0.7 4,-2.2 1,-0.2 5,-0.2 0.821 70.0 48.6 -46.3 -56.0 21.2 -20.7 -35.2 149 297 A E H > S+ 0 0 143 -4,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.885 115.8 44.2 -60.0 -40.8 24.6 -19.2 -36.1 150 298 A D H 4 S+ 0 0 51 -3,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.916 115.6 47.6 -67.4 -45.5 23.2 -15.6 -36.6 151 299 A L H < S+ 0 0 25 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.772 110.5 51.2 -68.5 -29.2 21.0 -15.8 -33.5 152 300 A V H < S+ 0 0 64 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.671 94.9 84.1 -84.7 -16.7 23.9 -17.1 -31.3 153 301 A S S < S- 0 0 47 -4,-0.8 2,-0.1 -3,-0.5 0, 0.0 -0.640 94.4-104.3 -82.2 138.7 26.2 -14.2 -32.5 154 302 A C - 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