==== 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 4I2A . COMPND 2 MOLECULE: DNA NUCLEOTIDYLEXOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.GOUGE,M.DELARUE . 360 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 66.9 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 9.4 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 2 1 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 0 155 0, 0.0 2,-0.1 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 120.0 -23.6 2.2 -4.2 2 150 A I - 0 0 67 63,-0.2 7,-0.1 1,-0.1 2,-0.1 -0.348 360.0-123.9 -58.6 124.7 -23.2 0.2 -1.0 3 151 A S - 0 0 25 5,-0.4 -1,-0.1 2,-0.2 5,-0.1 -0.385 4.1-132.0 -72.1 153.2 -19.5 -0.9 -0.5 4 152 A Q S S+ 0 0 84 -2,-0.1 2,-0.5 62,-0.0 -1,-0.1 0.584 88.7 84.2 -75.0 -12.8 -18.5 -4.5 -0.1 5 153 A Y S > S- 0 0 8 1,-0.1 3,-1.9 3,-0.1 -2,-0.2 -0.850 70.6-149.3 -99.8 129.2 -16.4 -3.3 2.9 6 154 A A G > S+ 0 0 0 -2,-0.5 3,-1.6 1,-0.3 301,-0.1 0.800 99.8 64.3 -60.6 -32.0 -17.8 -2.8 6.4 7 155 A C G 3 S+ 0 0 1 1,-0.3 -1,-0.3 300,-0.2 300,-0.1 0.549 102.4 49.7 -69.8 -9.8 -15.2 -0.0 7.0 8 156 A Q G < S+ 0 0 89 -3,-1.9 -5,-0.4 343,-0.1 2,-0.3 0.061 105.8 72.8-110.9 18.0 -17.0 2.0 4.1 9 157 A R S < S- 0 0 12 -3,-1.6 2,-0.6 -7,-0.1 352,-0.1 -0.942 76.5-130.8-129.2 152.1 -20.5 1.4 5.7 10 158 A R - 0 0 115 -2,-0.3 2,-0.6 42,-0.2 349,-0.2 -0.939 26.3-174.1-103.9 117.7 -22.2 2.9 8.7 11 159 A T B +a 359 0A 0 347,-2.9 349,-2.2 -2,-0.6 2,-0.2 -0.924 6.6 179.4-120.4 104.5 -23.7 0.0 10.8 12 160 A T - 0 0 50 -2,-0.6 346,-0.1 39,-0.3 177,-0.1 -0.518 42.2-103.7-101.7 169.8 -25.8 1.2 13.8 13 161 A L S S+ 0 0 86 344,-0.3 2,-1.9 -2,-0.2 345,-0.1 0.611 97.3 93.7 -76.9 -7.3 -27.7 -0.9 16.4 14 162 A N - 0 0 84 2,-0.0 2,-0.7 37,-0.0 -2,-0.2 -0.595 62.5-176.6 -81.7 79.4 -31.1 -0.2 14.8 15 163 A N > - 0 0 42 -2,-1.9 3,-0.6 1,-0.1 36,-0.1 -0.771 15.8-177.0 -84.0 114.2 -31.0 -3.5 12.8 16 164 A Y T 3 S+ 0 0 107 -2,-0.7 3,-0.2 37,-0.5 -1,-0.1 0.420 79.5 54.8 -87.8 -3.1 -34.1 -3.6 10.5 17 165 A N T >> + 0 0 2 39,-0.1 4,-2.7 36,-0.1 3,-0.8 -0.005 59.5 130.7-124.0 31.1 -33.2 -7.0 9.1 18 166 A Q H <> S+ 0 0 114 -3,-0.6 4,-2.7 1,-0.2 5,-0.3 0.779 71.4 61.8 -56.8 -31.9 -32.7 -9.2 12.3 19 167 A L H 3> S+ 0 0 111 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.926 114.6 34.0 -60.3 -43.2 -35.0 -11.9 10.8 20 168 A F H <> S+ 0 0 11 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.917 121.0 46.7 -76.4 -47.7 -32.4 -12.4 8.0 21 169 A T H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -3,-0.2 0.818 107.4 55.2 -72.7 -32.7 -29.2 -11.7 9.9 22 170 A D H X S+ 0 0 70 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.933 113.0 44.8 -62.9 -39.7 -30.0 -13.9 13.0 23 171 A A H X S+ 0 0 6 -4,-0.9 4,-2.2 -5,-0.3 -2,-0.2 0.941 114.5 47.4 -65.9 -47.3 -30.5 -16.8 10.5 24 172 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.863 110.4 53.1 -63.6 -37.1 -27.3 -15.9 8.5 25 173 A D H X S+ 0 0 56 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.839 109.9 48.4 -65.4 -36.7 -25.3 -15.6 11.8 26 174 A I H X S+ 0 0 31 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.916 112.6 47.7 -68.1 -45.4 -26.5 -19.1 12.9 27 175 A L H X S+ 0 0 14 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.894 112.4 49.6 -63.6 -39.4 -25.5 -20.6 9.4 28 176 A A H X S+ 0 0 4 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.900 110.6 50.2 -64.7 -42.7 -22.1 -18.8 9.6 29 177 A E H X S+ 0 0 54 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.882 109.9 50.4 -63.9 -40.5 -21.5 -20.2 13.2 30 178 A N H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.912 108.5 52.0 -64.3 -43.0 -22.4 -23.8 12.0 31 179 A D H <>S+ 0 0 20 -4,-2.0 5,-2.9 2,-0.2 -1,-0.2 0.804 108.0 52.7 -64.0 -28.8 -19.9 -23.4 9.1 32 180 A E H ><5S+ 0 0 100 -4,-1.4 3,-1.2 3,-0.2 -2,-0.2 0.929 111.6 45.7 -68.7 -45.1 -17.2 -22.4 11.6 33 181 A L H 3<5S+ 0 0 6 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.856 112.2 50.3 -64.2 -38.8 -18.0 -25.5 13.7 34 182 A R T 3<5S- 0 0 118 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.309 115.6-118.5 -84.1 6.7 -18.0 -27.7 10.5 35 183 A E T < 5 + 0 0 177 -3,-1.2 2,-1.2 1,-0.2 -3,-0.2 0.685 68.2 142.7 60.7 26.9 -14.6 -26.1 9.6 36 184 A N >< + 0 0 81 -5,-2.9 4,-2.1 -6,-0.2 -1,-0.2 -0.701 19.8 171.6 -96.5 79.0 -16.1 -24.7 6.4 37 185 A E H > S+ 0 0 167 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.829 72.9 53.1 -55.2 -42.7 -14.1 -21.3 6.4 38 186 A G H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 112.0 41.2 -62.5 -52.5 -15.4 -20.3 2.9 39 187 A S H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.867 114.0 56.0 -67.1 -34.4 -19.1 -20.7 3.5 40 188 A C H X S+ 0 0 8 -4,-2.1 4,-2.2 -9,-0.2 -2,-0.2 0.936 108.6 46.4 -60.3 -50.6 -18.6 -19.1 7.0 41 189 A L H X S+ 0 0 52 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.876 110.4 52.9 -60.3 -44.4 -17.1 -16.0 5.4 42 190 A A H X S+ 0 0 53 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.899 112.6 44.1 -61.2 -43.0 -19.8 -15.7 2.7 43 191 A F H X S+ 0 0 13 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.858 112.8 52.8 -70.1 -35.4 -22.6 -15.9 5.3 44 192 A M H X S+ 0 0 40 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.891 110.6 46.5 -66.3 -38.2 -20.7 -13.4 7.6 45 193 A R H X S+ 0 0 69 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.872 113.9 48.4 -71.0 -38.6 -20.3 -10.8 4.8 46 194 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.920 112.8 47.3 -66.7 -46.9 -24.0 -11.1 3.7 47 195 A S H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.935 112.1 52.1 -59.8 -45.5 -25.2 -10.8 7.3 48 196 A S H X S+ 0 0 2 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.914 108.7 48.3 -56.8 -50.1 -22.9 -7.7 7.8 49 197 A V H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.903 111.2 50.4 -63.5 -38.2 -24.2 -5.9 4.7 50 198 A L H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -34,-0.2 0.893 103.2 60.4 -67.7 -34.2 -27.9 -6.4 5.7 51 199 A K H 3< S+ 0 0 47 -4,-2.1 -39,-0.3 1,-0.3 -1,-0.2 0.776 101.0 56.4 -59.4 -28.2 -27.1 -5.1 9.2 52 200 A S T << S+ 0 0 23 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.561 82.0 112.2 -81.5 -11.5 -26.1 -1.7 7.5 53 201 A L < - 0 0 6 -3,-1.6 -37,-0.5 -4,-0.4 -36,-0.1 -0.375 60.0-149.6 -68.4 141.0 -29.4 -1.2 5.7 54 202 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.327 82.6 40.0 -88.5 6.1 -31.6 1.7 6.8 55 203 A F S S- 0 0 79 -38,-0.0 2,-0.3 0, 0.0 -39,-0.1 -0.979 90.7 -99.8-147.1 156.2 -34.8 -0.2 5.9 56 204 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 -0.631 34.5-117.5 -81.7 140.2 -36.1 -3.9 6.2 57 205 A I + 0 0 6 -2,-0.3 3,-0.1 1,-0.1 -37,-0.1 -0.574 41.0 165.0 -67.2 127.0 -36.0 -6.2 3.1 58 206 A T + 0 0 103 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.416 63.0 20.8-124.7 -3.8 -39.6 -7.1 2.4 59 207 A S S > S- 0 0 47 1,-0.1 3,-0.8 0, 0.0 -1,-0.3 -0.966 80.3-107.9-154.8 162.4 -39.2 -8.6 -1.2 60 208 A M G > S+ 0 0 60 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 0.838 115.9 66.3 -64.9 -30.2 -36.4 -10.0 -3.4 61 209 A K G > S+ 0 0 148 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.832 89.9 65.5 -57.9 -34.7 -36.4 -6.8 -5.5 62 210 A D G < S+ 0 0 52 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.636 91.8 63.4 -62.5 -16.1 -35.2 -4.9 -2.4 63 211 A T G X S+ 0 0 4 -3,-2.0 3,-1.8 -4,-0.2 -1,-0.3 0.529 75.0 121.7 -87.7 -6.1 -31.9 -7.0 -2.6 64 212 A E T < S+ 0 0 130 -3,-1.7 -3,-0.0 1,-0.3 0, 0.0 -0.326 80.4 10.5 -60.5 130.6 -31.0 -5.4 -6.0 65 213 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -64,-0.1 -63,-0.2 0.312 93.6 127.9 82.3 -6.7 -27.6 -3.6 -6.0 66 214 A I < - 0 0 13 -3,-1.8 3,-0.5 -65,-0.1 -1,-0.2 -0.704 52.4-140.3 -82.7 123.6 -26.7 -5.0 -2.6 67 215 A P S S+ 0 0 35 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.262 76.3 39.4 -75.7 171.9 -23.2 -6.6 -2.7 68 216 A C S S+ 0 0 39 1,-0.1 2,-0.6 -19,-0.1 -19,-0.1 0.684 78.8 122.9 64.6 23.6 -22.1 -9.9 -0.9 69 217 A L - 0 0 14 -3,-0.5 -1,-0.1 -6,-0.1 -26,-0.1 -0.788 40.0-179.4-116.7 85.2 -25.4 -11.6 -1.6 70 218 A G > - 0 0 42 -2,-0.6 4,-2.5 -28,-0.1 5,-0.2 -0.101 45.1 -91.1 -72.5 176.4 -24.6 -14.8 -3.5 71 219 A D H > S+ 0 0 148 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.892 125.9 51.2 -59.8 -42.7 -27.1 -17.3 -4.8 72 220 A K H > S+ 0 0 109 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.933 112.8 46.4 -61.3 -45.2 -27.0 -19.5 -1.6 73 221 A V H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.901 109.6 53.6 -63.5 -44.5 -27.7 -16.4 0.5 74 222 A K H X S+ 0 0 69 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.859 105.2 54.9 -63.3 -31.5 -30.5 -15.2 -1.8 75 223 A S H X S+ 0 0 50 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.897 109.2 48.1 -65.4 -39.1 -32.3 -18.6 -1.4 76 224 A I H X S+ 0 0 1 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.912 112.0 48.1 -67.1 -44.6 -32.1 -18.2 2.4 77 225 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.908 110.4 52.9 -59.8 -45.7 -33.6 -14.6 2.2 78 226 A E H X S+ 0 0 95 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.885 107.8 51.0 -56.9 -44.5 -36.3 -15.9 -0.2 79 227 A G H X S+ 0 0 14 -4,-1.9 4,-1.4 2,-0.2 6,-0.5 0.835 110.4 48.2 -63.2 -37.8 -37.3 -18.6 2.3 80 228 A I H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.884 110.7 50.9 -71.7 -39.6 -37.6 -16.0 5.2 81 229 A I H < S+ 0 0 62 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.888 106.4 60.3 -61.5 -39.7 -39.7 -13.7 3.0 82 230 A E H < S- 0 0 143 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.904 133.5 -9.9 -55.2 -55.2 -42.0 -16.7 2.3 83 231 A D H < S- 0 0 109 -4,-1.4 -2,-0.2 2,-0.4 -1,-0.2 0.172 94.8-100.7-138.5 18.9 -43.1 -17.6 5.8 84 232 A G S < S+ 0 0 34 -4,-2.3 2,-0.3 1,-0.2 -4,-0.2 0.449 93.6 89.7 74.6 3.8 -41.0 -15.5 8.3 85 233 A E S S- 0 0 121 -6,-0.5 2,-0.6 -5,-0.1 -2,-0.4 -0.936 70.4-132.1-131.2 154.9 -38.7 -18.4 9.1 86 234 A S > - 0 0 12 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.936 11.0-167.4-105.7 112.4 -35.4 -19.9 7.9 87 235 A S H > S+ 0 0 88 -2,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.850 91.6 53.7 -63.8 -35.3 -35.8 -23.7 7.5 88 236 A E H > S+ 0 0 54 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.901 111.7 42.1 -65.4 -47.6 -31.9 -23.9 7.1 89 237 A A H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.857 112.6 55.6 -69.7 -34.1 -31.3 -22.0 10.4 90 238 A K H X S+ 0 0 47 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.893 106.4 50.7 -62.8 -40.3 -34.0 -24.0 12.1 91 239 A A H X S+ 0 0 63 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.872 110.0 49.7 -67.5 -34.7 -32.3 -27.3 11.1 92 240 A V H >< S+ 0 0 12 -4,-1.4 3,-1.0 1,-0.2 7,-0.2 0.928 108.4 53.0 -68.5 -42.8 -28.9 -26.0 12.5 93 241 A L H 3< S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.743 113.7 43.6 -63.1 -25.1 -30.7 -25.0 15.8 94 242 A N H 3< S+ 0 0 107 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.487 88.1 112.6 -97.4 -7.8 -32.1 -28.6 16.1 95 243 A D S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.873 99.2 48.6 -66.2 -38.9 -27.2 -32.2 18.0 97 245 A R H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 113.7 47.2 -65.9 -44.2 -23.6 -31.3 17.2 98 246 A Y H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 112.8 48.7 -63.5 -47.2 -24.5 -27.6 16.9 99 247 A K H X S+ 0 0 85 -4,-2.5 4,-2.4 -7,-0.2 -1,-0.2 0.894 113.4 47.5 -58.2 -45.0 -26.5 -27.6 20.1 100 248 A S H X S+ 0 0 5 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.890 111.3 50.4 -64.5 -42.8 -23.7 -29.3 22.0 101 249 A F H X S+ 0 0 16 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.906 113.2 45.8 -64.0 -42.8 -21.0 -27.0 20.7 102 250 A K H X S+ 0 0 81 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.939 116.9 44.6 -64.5 -46.3 -23.0 -23.9 21.7 103 251 A L H >< S+ 0 0 63 -4,-2.4 3,-0.5 -5,-0.2 4,-0.2 0.921 116.9 43.5 -65.2 -48.1 -23.8 -25.2 25.1 104 252 A F H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.917 112.8 50.2 -69.5 -43.4 -20.3 -26.5 25.9 105 253 A T H 3< S+ 0 0 37 -4,-2.3 -1,-0.2 1,-0.3 5,-0.2 0.622 91.8 78.6 -72.3 -7.8 -18.4 -23.4 24.6 106 254 A S T << S+ 0 0 48 -4,-0.8 2,-0.4 -3,-0.5 -1,-0.3 0.636 79.6 88.4 -71.1 -13.0 -20.8 -21.2 26.7 107 255 A V S X S- 0 0 3 -3,-1.6 3,-1.9 -4,-0.2 2,-0.2 -0.730 93.3-114.1 -85.0 130.7 -18.5 -22.3 29.7 108 256 A F T 3 S+ 0 0 34 -2,-0.4 36,-0.5 36,-0.3 37,-0.1 -0.499 105.1 28.4 -63.6 124.3 -15.5 -20.0 30.2 109 257 A G T 3 S+ 0 0 22 -2,-0.2 2,-0.6 1,-0.2 32,-0.3 0.300 96.0 106.3 103.8 -5.4 -12.4 -22.2 29.4 110 258 A V < + 0 0 10 -3,-1.9 -1,-0.2 -5,-0.2 2,-0.1 -0.934 42.8 167.3-111.3 117.9 -14.1 -24.5 26.9 111 259 A G > - 0 0 38 -2,-0.6 4,-2.4 -3,-0.1 5,-0.2 -0.357 53.6 -68.6-111.3-167.3 -13.3 -24.0 23.2 112 260 A L H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.850 127.1 48.7 -52.3 -49.0 -13.9 -25.9 19.9 113 261 A K H > S+ 0 0 180 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 114.5 42.7 -64.5 -48.4 -11.5 -28.8 20.7 114 262 A T H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.900 114.6 51.7 -67.6 -38.4 -12.8 -29.6 24.3 115 263 A A H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.898 111.9 46.8 -62.3 -42.3 -16.5 -29.2 23.1 116 264 A E H X S+ 0 0 36 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.888 111.5 52.0 -65.2 -42.7 -15.8 -31.7 20.3 117 265 A K H X S+ 0 0 117 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.928 111.0 46.2 -58.9 -49.4 -14.0 -34.1 22.7 118 266 A W H <>S+ 0 0 5 -4,-2.6 5,-2.3 1,-0.2 4,-0.3 0.873 111.3 52.4 -65.5 -37.4 -17.0 -34.1 25.1 119 267 A F H ><5S+ 0 0 41 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.916 109.2 48.8 -61.9 -47.3 -19.5 -34.6 22.3 120 268 A R H 3<5S+ 0 0 182 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.668 105.9 58.9 -70.0 -15.5 -17.6 -37.7 21.0 121 269 A M T 3<5S- 0 0 106 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.563 124.2-106.9 -84.7 -10.4 -17.5 -39.0 24.6 122 270 A G T < 5 + 0 0 49 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.2 0.505 69.2 146.8 97.1 7.5 -21.3 -38.9 24.5 123 271 A F < + 0 0 23 -5,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.550 12.6 161.9 -75.6 142.3 -21.9 -35.9 26.8 124 272 A R + 0 0 94 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.460 57.4 52.5-132.8 -16.9 -25.0 -33.7 26.0 125 273 A T > - 0 0 67 1,-0.1 4,-1.4 -22,-0.0 -1,-0.2 -0.928 69.0-132.7-128.4 154.5 -25.6 -31.7 29.1 126 274 A L H > S+ 0 0 18 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.851 108.1 59.5 -70.2 -33.4 -23.5 -29.5 31.4 127 275 A S H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.894 106.4 47.0 -59.4 -42.0 -24.9 -31.3 34.5 128 276 A K H > S+ 0 0 139 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.855 113.5 48.9 -71.0 -32.8 -23.5 -34.6 33.2 129 277 A I H >< S+ 0 0 0 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.970 113.3 45.4 -68.0 -52.3 -20.1 -33.0 32.5 130 278 A Q H 3< S+ 0 0 96 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.743 115.2 46.1 -61.4 -35.2 -19.7 -31.3 35.9 131 279 A S H 3< S+ 0 0 71 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.508 83.9 117.2 -90.8 -4.8 -20.8 -34.3 37.9 132 280 A D << - 0 0 54 -3,-1.0 -3,-0.0 -4,-0.6 -4,-0.0 -0.383 51.7-157.4 -65.6 134.6 -18.5 -36.8 36.0 133 281 A K S S+ 0 0 197 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.0 0.550 87.1 51.2 -93.6 -6.7 -15.8 -38.4 38.2 134 282 A S S S+ 0 0 104 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.732 86.8 96.7 -99.4 -28.3 -13.4 -39.3 35.4 135 283 A L - 0 0 22 -6,-0.2 2,-0.4 1,-0.0 -6,-0.0 -0.306 61.0-149.6 -64.1 143.1 -13.1 -35.9 33.7 136 284 A R - 0 0 231 -2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.983 12.9-154.3-117.4 127.9 -10.2 -33.5 34.5 137 285 A F - 0 0 47 -2,-0.4 2,-0.0 1,-0.0 0, 0.0 -0.830 12.2-124.6-107.4 142.4 -10.8 -29.8 34.2 138 286 A T > - 0 0 75 -2,-0.4 4,-2.3 -29,-0.1 5,-0.2 -0.301 34.4-107.2 -71.3 161.8 -8.4 -26.9 33.6 139 287 A Q H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.876 123.4 54.5 -59.8 -35.9 -8.3 -24.0 36.1 140 288 A M H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 109.8 46.3 -62.4 -45.3 -10.1 -21.8 33.5 141 289 A Q H > S+ 0 0 9 -32,-0.3 4,-2.4 2,-0.2 5,-0.2 0.866 107.7 56.3 -66.2 -40.8 -12.9 -24.5 33.2 142 290 A K H X S+ 0 0 108 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.932 112.2 42.9 -56.3 -48.3 -13.3 -24.8 37.0 143 291 A A H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.896 111.4 56.6 -63.5 -40.7 -13.8 -21.0 37.2 144 292 A G H < S+ 0 0 1 -4,-2.2 -36,-0.3 -36,-0.5 -2,-0.2 0.858 113.9 38.2 -58.7 -39.5 -16.2 -21.3 34.1 145 293 A F H >< S+ 0 0 20 -4,-2.4 3,-0.8 2,-0.2 4,-0.3 0.870 114.2 54.0 -79.8 -40.1 -18.4 -23.9 36.0 146 294 A L H 3< S+ 0 0 129 -4,-2.6 -2,-0.2 1,-0.2 3,-0.2 0.865 122.9 28.2 -62.1 -39.8 -18.2 -22.2 39.4 147 295 A Y T 3X S+ 0 0 38 -4,-2.3 4,-2.5 -5,-0.1 3,-0.3 0.115 86.5 124.5-109.3 21.0 -19.4 -18.8 38.1 148 296 A Y H <> S+ 0 0 36 -3,-0.8 4,-2.4 1,-0.2 5,-0.2 0.847 70.7 47.9 -49.9 -56.4 -21.4 -20.2 35.1 149 297 A E H > S+ 0 0 145 -4,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.895 115.9 45.1 -59.4 -40.2 -24.9 -18.6 35.9 150 298 A D H 4 S+ 0 0 26 -3,-0.3 3,-0.4 1,-0.2 -2,-0.2 0.925 115.3 46.9 -67.2 -44.9 -23.3 -15.1 36.5 151 299 A L H < S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.788 111.3 51.1 -69.8 -29.2 -21.1 -15.3 33.3 152 300 A V H < S+ 0 0 65 -4,-2.4 -1,-0.2 -5,-0.2 2,-0.2 0.720 94.6 86.3 -82.3 -18.5 -23.9 -16.5 31.1 153 301 A S S < S- 0 0 45 -4,-1.0 2,-0.1 -3,-0.4 0, 0.0 -0.569 95.3 -96.7 -80.1 143.1 -26.2 -13.6 32.3 154 302 A C - 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