==== 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 4I2C . COMPND 2 MOLECULE: DNA NUCLEOTIDYLEXOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.GOUGE,M.DELARUE . 359 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 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 9.5 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 . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 36.5 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 0 156 0, 0.0 2,-0.2 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 110.1 -23.8 -2.0 3.6 2 150 A I - 0 0 66 63,-0.4 2,-0.1 1,-0.1 7,-0.1 -0.489 360.0-123.7 -66.8 128.2 -23.1 0.0 0.4 3 151 A S - 0 0 26 5,-0.4 -1,-0.1 -2,-0.2 5,-0.1 -0.437 5.5-132.2 -73.4 151.2 -19.5 1.0 -0.0 4 152 A Q S S+ 0 0 85 -2,-0.1 2,-0.5 62,-0.0 -1,-0.1 0.603 88.7 84.9 -73.4 -14.4 -18.4 4.6 -0.4 5 153 A Y S > S- 0 0 9 1,-0.1 3,-1.8 3,-0.1 -2,-0.2 -0.829 70.2-150.0 -97.4 129.4 -16.2 3.4 -3.4 6 154 A A G > S+ 0 0 0 -2,-0.5 3,-1.5 1,-0.3 300,-0.1 0.796 99.6 64.2 -61.2 -30.8 -17.7 3.0 -6.9 7 155 A C G 3 S+ 0 0 1 1,-0.3 -1,-0.3 299,-0.2 344,-0.1 0.546 102.4 49.6 -72.6 -8.1 -15.2 0.2 -7.5 8 156 A Q G < S+ 0 0 89 -3,-1.8 -5,-0.4 342,-0.1 2,-0.3 0.045 106.0 72.7-112.6 18.1 -17.0 -1.8 -4.7 9 157 A R S < S- 0 0 12 -3,-1.5 2,-0.6 348,-0.1 351,-0.1 -0.942 76.4-131.4-129.3 151.2 -20.4 -1.2 -6.3 10 158 A R - 0 0 116 -2,-0.3 2,-0.5 42,-0.2 348,-0.2 -0.941 25.8-173.6-103.4 119.3 -22.1 -2.6 -9.4 11 159 A T B +a 358 0A 0 346,-2.6 348,-2.2 -2,-0.6 2,-0.2 -0.924 6.9 179.1-122.2 104.9 -23.6 0.3 -11.4 12 160 A T - 0 0 49 -2,-0.5 345,-0.1 39,-0.3 177,-0.1 -0.514 42.4-104.4-102.2 167.5 -25.7 -0.8 -14.4 13 161 A L S S+ 0 0 86 343,-0.3 2,-1.9 175,-0.2 344,-0.1 0.594 97.4 93.9 -73.5 -10.0 -27.6 1.3 -17.0 14 162 A N - 0 0 81 2,-0.0 2,-0.8 37,-0.0 -2,-0.2 -0.609 62.5-176.7 -81.4 80.2 -31.0 0.6 -15.4 15 163 A N > - 0 0 41 -2,-1.9 3,-0.6 1,-0.1 36,-0.1 -0.782 15.8-176.6 -84.3 113.0 -30.9 3.8 -13.3 16 164 A Y T 3 S+ 0 0 110 -2,-0.8 3,-0.2 37,-0.5 -1,-0.1 0.464 79.3 54.4 -85.7 -4.9 -34.0 3.8 -11.0 17 165 A N T >> + 0 0 2 39,-0.1 4,-2.5 1,-0.1 3,-0.9 -0.019 59.0 130.5-122.9 31.6 -33.1 7.3 -9.6 18 166 A Q H <> S+ 0 0 112 -3,-0.6 4,-2.7 1,-0.2 5,-0.3 0.785 71.1 63.0 -57.3 -32.5 -32.7 9.5 -12.7 19 167 A L H 3> S+ 0 0 108 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.925 114.7 32.6 -58.1 -42.7 -35.0 12.1 -11.2 20 168 A F H <> S+ 0 0 11 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.913 121.1 47.9 -79.0 -47.2 -32.4 12.6 -8.4 21 169 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.817 106.7 55.5 -72.1 -33.0 -29.2 12.0 -10.3 22 170 A D H X S+ 0 0 69 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.929 112.4 45.0 -62.0 -40.9 -30.0 14.2 -13.3 23 171 A A H X S+ 0 0 6 -4,-0.8 4,-2.1 -5,-0.3 -2,-0.2 0.933 114.4 47.5 -65.9 -46.7 -30.5 17.1 -10.8 24 172 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.843 110.5 53.0 -63.0 -37.7 -27.3 16.2 -8.8 25 173 A D H X S+ 0 0 56 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.856 109.5 48.7 -65.5 -38.9 -25.3 15.9 -12.2 26 174 A I H X S+ 0 0 31 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.919 112.5 48.0 -65.7 -44.8 -26.5 19.5 -13.2 27 175 A L H X S+ 0 0 14 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.883 112.3 49.2 -65.2 -38.2 -25.5 20.9 -9.7 28 176 A A H X S+ 0 0 4 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.906 110.5 50.8 -65.3 -43.1 -22.1 19.1 -10.0 29 177 A E H X S+ 0 0 53 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.882 109.7 50.2 -62.4 -41.3 -21.6 20.6 -13.5 30 178 A N H X S+ 0 0 28 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.904 108.4 52.0 -64.7 -42.1 -22.4 24.1 -12.3 31 179 A D H <>S+ 0 0 20 -4,-2.0 5,-3.0 2,-0.2 -1,-0.2 0.796 108.1 52.8 -64.6 -29.0 -19.9 23.7 -9.4 32 180 A E H ><5S+ 0 0 98 -4,-1.5 3,-1.2 3,-0.2 -2,-0.2 0.929 111.5 45.5 -69.2 -45.3 -17.3 22.7 -12.0 33 181 A L H 3<5S+ 0 0 7 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.858 112.6 49.9 -63.3 -40.3 -18.1 25.9 -14.0 34 182 A R T 3<5S- 0 0 90 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.309 115.5-118.7 -83.0 6.6 -18.0 28.1 -10.8 35 183 A E T < 5 + 0 0 169 -3,-1.2 2,-1.2 1,-0.2 -3,-0.2 0.712 67.8 143.1 60.5 27.1 -14.6 26.4 -9.9 36 184 A N >< + 0 0 81 -5,-3.0 4,-2.1 1,-0.2 -1,-0.2 -0.708 19.6 171.6 -96.7 79.7 -16.0 24.9 -6.7 37 185 A E H > S+ 0 0 170 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.837 72.1 52.8 -57.6 -42.3 -14.1 21.6 -6.8 38 186 A G H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 112.1 41.8 -62.9 -50.4 -15.2 20.5 -3.3 39 187 A S H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.858 113.5 55.9 -67.2 -35.2 -19.0 21.0 -3.8 40 188 A C H X S+ 0 0 10 -4,-2.1 4,-2.3 -9,-0.2 -2,-0.2 0.946 108.7 46.6 -59.9 -50.9 -18.6 19.4 -7.4 41 189 A L H X S+ 0 0 54 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.874 110.5 52.4 -59.6 -45.2 -17.0 16.2 -5.8 42 190 A A H X S+ 0 0 54 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.910 113.1 44.0 -61.0 -43.4 -19.7 15.9 -3.1 43 191 A F H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.855 113.0 52.5 -69.5 -35.7 -22.5 16.1 -5.7 44 192 A M H X S+ 0 0 43 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.881 111.0 46.3 -66.8 -38.1 -20.7 13.6 -8.1 45 193 A R H X S+ 0 0 68 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.861 113.7 48.8 -71.0 -38.2 -20.2 11.0 -5.3 46 194 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.922 113.2 46.6 -66.3 -47.0 -23.9 11.4 -4.2 47 195 A S H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.934 112.1 52.2 -60.5 -46.9 -25.1 11.0 -7.8 48 196 A S H X S+ 0 0 2 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.899 109.0 48.0 -55.4 -49.8 -22.8 8.0 -8.3 49 197 A V H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.907 111.2 50.6 -64.8 -37.3 -24.0 6.1 -5.2 50 198 A L H >< S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 -34,-0.2 0.877 103.3 60.4 -68.1 -31.9 -27.7 6.7 -6.1 51 199 A K H 3< S+ 0 0 46 -4,-2.0 -39,-0.3 1,-0.3 -1,-0.2 0.757 100.7 56.8 -62.5 -26.5 -27.0 5.3 -9.7 52 200 A S T << S+ 0 0 24 -3,-0.9 -1,-0.3 -4,-0.8 -42,-0.2 0.532 81.2 113.3 -82.0 -13.0 -25.9 2.0 -8.0 53 201 A L < - 0 0 6 -3,-1.4 -37,-0.5 -4,-0.4 -36,-0.1 -0.372 59.7-149.4 -65.8 140.4 -29.3 1.5 -6.3 54 202 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.349 82.7 39.5 -88.1 6.2 -31.4 -1.5 -7.4 55 203 A F S S- 0 0 80 -38,-0.0 2,-0.3 0, 0.0 -39,-0.1 -0.980 90.5 -99.8-146.9 155.7 -34.7 0.4 -6.5 56 204 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 -0.613 35.1-117.0 -80.8 140.7 -36.0 4.0 -6.7 57 205 A I + 0 0 6 -2,-0.3 3,-0.1 1,-0.1 -37,-0.1 -0.584 41.1 165.1 -68.3 126.9 -35.9 6.3 -3.7 58 206 A T + 0 0 105 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.447 63.3 20.1-124.2 -5.1 -39.6 7.2 -2.8 59 207 A S S > S- 0 0 47 1,-0.1 3,-0.9 0, 0.0 -1,-0.3 -0.967 80.1-108.0-154.6 161.9 -39.2 8.6 0.7 60 208 A M G > S+ 0 0 58 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 0.840 115.4 67.4 -64.4 -30.1 -36.4 10.0 2.9 61 209 A K G > S+ 0 0 101 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.836 90.0 64.9 -57.9 -33.7 -36.4 6.8 5.0 62 210 A D G < S+ 0 0 52 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.632 92.3 63.0 -63.1 -17.8 -35.0 5.0 1.8 63 211 A T G X S+ 0 0 4 -3,-2.1 3,-1.8 -4,-0.3 -1,-0.3 0.519 75.3 120.7 -86.5 -6.5 -31.8 7.1 2.1 64 212 A E T < S+ 0 0 145 -3,-1.7 -3,-0.0 1,-0.3 0, 0.0 -0.362 80.8 10.6 -61.7 131.0 -30.9 5.5 5.5 65 213 A G T 3 S+ 0 0 74 1,-0.3 -63,-0.4 -2,-0.1 -1,-0.3 0.376 92.7 128.8 81.7 -3.4 -27.5 3.8 5.5 66 214 A I < - 0 0 13 -3,-1.8 3,-0.5 -65,-0.1 -1,-0.3 -0.744 52.3-139.9 -84.3 123.8 -26.5 5.1 2.0 67 215 A P S S+ 0 0 34 0, 0.0 -18,-0.1 0, 0.0 3,-0.0 -0.267 77.1 40.2 -74.9 172.4 -23.0 6.7 2.2 68 216 A C S S+ 0 0 40 1,-0.1 2,-0.6 -19,-0.1 -19,-0.1 0.683 79.8 122.7 64.1 25.1 -22.0 10.0 0.4 69 217 A L - 0 0 15 -3,-0.5 -1,-0.1 -6,-0.1 -3,-0.1 -0.779 39.8-178.5-119.6 85.0 -25.3 11.8 1.2 70 218 A G > - 0 0 43 -2,-0.6 4,-2.5 -28,-0.1 5,-0.2 -0.086 44.8 -92.1 -70.4 174.8 -24.6 14.9 3.2 71 219 A D H > S+ 0 0 141 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.878 125.8 51.5 -59.1 -43.4 -27.1 17.4 4.6 72 220 A K H > S+ 0 0 109 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.930 112.5 46.4 -60.0 -46.9 -27.1 19.6 1.4 73 221 A V H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.905 110.0 53.1 -62.8 -45.2 -27.7 16.5 -0.8 74 222 A K H X S+ 0 0 66 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.834 105.5 54.9 -62.8 -31.2 -30.5 15.2 1.4 75 223 A S H X S+ 0 0 55 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.901 108.8 48.1 -66.6 -40.3 -32.3 18.6 1.2 76 224 A I H X S+ 0 0 2 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.921 112.1 48.4 -65.2 -44.3 -32.2 18.3 -2.6 77 225 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.924 110.4 52.7 -60.2 -46.0 -33.6 14.7 -2.5 78 226 A E H X S+ 0 0 110 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.871 108.2 50.3 -56.9 -45.1 -36.3 15.9 -0.1 79 227 A G H X S+ 0 0 17 -4,-1.9 4,-1.4 2,-0.2 6,-0.5 0.824 110.4 48.9 -63.1 -37.6 -37.4 18.7 -2.5 80 228 A I H X S+ 0 0 3 -4,-1.6 4,-2.3 -3,-0.2 -2,-0.2 0.886 110.2 51.1 -70.9 -39.6 -37.6 16.3 -5.5 81 229 A I H < S+ 0 0 64 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 106.6 59.5 -61.9 -39.7 -39.7 13.8 -3.4 82 230 A E H < S- 0 0 161 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.918 133.5 -8.8 -55.4 -57.3 -42.0 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 0.176 95.1-101.5-135.6 18.0 -43.1 17.8 -6.1 84 232 A G S < S+ 0 0 34 -4,-2.3 2,-0.3 1,-0.2 -4,-0.2 0.485 93.0 89.4 75.5 5.6 -41.0 15.7 -8.6 85 233 A E S S- 0 0 112 -6,-0.5 2,-0.6 -5,-0.1 -2,-0.4 -0.936 70.5-131.3-131.9 155.9 -38.6 18.7 -9.3 86 234 A S > - 0 0 12 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.937 11.4-167.1-106.3 112.5 -35.4 20.2 -8.1 87 235 A S H > S+ 0 0 84 -2,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.865 91.6 53.5 -63.7 -37.1 -35.8 24.0 -7.6 88 236 A E H > S+ 0 0 61 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.913 112.3 41.8 -63.6 -47.7 -31.9 24.2 -7.2 89 237 A A H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.858 112.3 56.1 -69.7 -35.1 -31.2 22.3 -10.5 90 238 A K H X S+ 0 0 60 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.894 106.1 50.8 -61.3 -41.5 -34.1 24.3 -12.3 91 239 A A H X S+ 0 0 65 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.861 110.2 49.4 -66.3 -36.0 -32.3 27.6 -11.2 92 240 A V H >< S+ 0 0 13 -4,-1.4 3,-1.0 1,-0.2 7,-0.2 0.926 108.4 53.1 -67.1 -44.7 -29.0 26.3 -12.7 93 241 A L H 3< S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.745 113.2 44.4 -62.3 -25.5 -30.8 25.3 -16.0 94 242 A N H 3< S+ 0 0 106 -4,-1.1 -1,-0.3 -5,-0.1 2,-0.2 0.497 88.1 112.1 -96.3 -8.4 -32.2 28.9 -16.2 95 243 A D S+ 0 0 100 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.858 99.2 49.3 -65.4 -40.1 -27.3 32.5 -18.3 97 245 A R H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.920 113.4 47.1 -65.8 -43.8 -23.7 31.6 -17.5 98 246 A Y H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 112.7 48.9 -64.1 -46.2 -24.6 27.9 -17.2 99 247 A K H X S+ 0 0 89 -4,-2.4 4,-2.3 -7,-0.2 -1,-0.2 0.908 113.7 46.9 -58.5 -46.1 -26.6 27.9 -20.4 100 248 A S H X S+ 0 0 5 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.895 111.6 50.2 -63.1 -45.2 -23.8 29.7 -22.3 101 249 A F H X S+ 0 0 15 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.903 113.0 46.2 -61.7 -44.6 -21.1 27.3 -21.0 102 250 A K H X S+ 0 0 79 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.924 116.5 45.1 -62.6 -46.3 -23.1 24.2 -21.9 103 251 A L H >< S+ 0 0 63 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.929 116.6 43.3 -65.1 -48.3 -23.8 25.6 -25.4 104 252 A F H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.921 113.3 49.6 -68.9 -44.5 -20.3 26.8 -26.2 105 253 A T H 3< S+ 0 0 39 -4,-2.3 -1,-0.2 1,-0.3 5,-0.2 0.603 92.1 78.9 -72.7 -7.1 -18.4 23.7 -24.9 106 254 A S T << S+ 0 0 49 -4,-0.7 2,-0.4 -3,-0.5 -1,-0.3 0.605 80.0 88.7 -71.6 -10.4 -20.9 21.5 -27.0 107 255 A V S X S- 0 0 3 -3,-1.6 3,-1.9 -4,-0.2 2,-0.2 -0.764 93.2-113.8 -88.3 129.9 -18.5 22.6 -29.9 108 256 A F T 3 S+ 0 0 36 -2,-0.4 36,-0.5 36,-0.3 37,-0.1 -0.480 105.2 27.3 -63.6 125.0 -15.5 20.3 -30.4 109 257 A G T 3 S+ 0 0 24 -2,-0.2 2,-0.6 1,-0.2 32,-0.3 0.325 95.9 108.6 102.0 -4.3 -12.4 22.4 -29.6 110 258 A V < + 0 0 11 -3,-1.9 -1,-0.2 -5,-0.2 2,-0.1 -0.932 41.9 169.9-110.6 119.4 -14.1 24.7 -27.1 111 259 A G > - 0 0 39 -2,-0.6 4,-2.4 -3,-0.1 5,-0.2 -0.391 52.3 -72.5-110.1-172.1 -13.3 24.3 -23.4 112 260 A L H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.825 126.3 50.0 -50.5 -47.3 -14.0 26.3 -20.1 113 261 A K H > S+ 0 0 184 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 114.2 42.4 -66.0 -47.6 -11.5 29.2 -20.9 114 262 A T H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.888 114.5 51.9 -68.2 -38.7 -12.8 29.9 -24.5 115 263 A A H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.907 111.6 47.2 -62.4 -41.3 -16.5 29.5 -23.4 116 264 A E H X S+ 0 0 54 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.899 111.2 52.2 -65.5 -42.8 -15.8 32.1 -20.5 117 265 A K H X S+ 0 0 117 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.919 110.9 46.0 -58.8 -49.2 -14.1 34.5 -23.0 118 266 A W H <>S+ 0 0 3 -4,-2.4 5,-2.3 1,-0.2 4,-0.3 0.877 111.8 51.9 -65.9 -38.3 -17.0 34.4 -25.4 119 267 A F H ><5S+ 0 0 41 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.916 109.6 48.7 -61.9 -47.8 -19.6 34.9 -22.6 120 268 A R H 3<5S+ 0 0 170 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.676 105.9 58.7 -69.8 -16.2 -17.6 38.0 -21.3 121 269 A M T 3<5S- 0 0 108 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.547 124.8-106.1 -84.4 -9.0 -17.5 39.3 -24.9 122 270 A G T < 5 + 0 0 50 -3,-1.5 -3,-0.2 -4,-0.3 2,-0.2 0.483 69.9 146.7 98.0 4.4 -21.4 39.2 -24.8 123 271 A F < + 0 0 23 -5,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.524 12.5 160.8 -74.6 142.2 -21.9 36.1 -27.0 124 272 A R + 0 0 96 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.423 57.5 53.3-133.0 -15.6 -24.9 33.9 -26.2 125 273 A T > - 0 0 66 1,-0.1 4,-1.4 -22,-0.0 -1,-0.2 -0.953 68.2-133.9-130.1 152.2 -25.6 31.9 -29.5 126 274 A L H > S+ 0 0 20 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.851 107.7 60.5 -69.3 -34.9 -23.5 29.7 -31.8 127 275 A S H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.901 106.8 45.3 -55.7 -46.7 -24.9 31.5 -34.8 128 276 A K H > S+ 0 0 137 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.839 114.1 49.7 -69.2 -33.8 -23.4 34.9 -33.6 129 277 A I H >< S+ 0 0 0 -4,-1.4 3,-0.9 1,-0.2 -2,-0.2 0.964 113.0 45.2 -67.3 -52.9 -20.1 33.3 -32.7 130 278 A Q H 3< S+ 0 0 101 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.747 115.5 45.9 -61.7 -36.7 -19.7 31.5 -36.2 131 279 A S H 3< S+ 0 0 73 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.525 83.8 117.6 -88.5 -7.8 -20.7 34.6 -38.2 132 280 A D << - 0 0 55 -3,-0.9 -3,-0.0 -4,-0.6 -4,-0.0 -0.365 52.1-156.7 -64.0 134.1 -18.5 37.0 -36.3 133 281 A K S S+ 0 0 201 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.0 0.545 87.7 50.8 -91.2 -7.7 -15.8 38.6 -38.5 134 282 A S S S+ 0 0 104 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.727 86.7 96.6-100.1 -28.7 -13.4 39.5 -35.7 135 283 A L - 0 0 21 -6,-0.2 2,-0.4 1,-0.0 -6,-0.0 -0.313 60.1-150.6 -64.2 144.8 -13.1 36.1 -33.9 136 284 A R - 0 0 228 -2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.974 12.2-155.9-119.2 131.4 -10.2 33.8 -34.7 137 285 A F - 0 0 45 -2,-0.4 2,-0.0 1,-0.0 -2,-0.0 -0.866 13.9-122.5-112.7 144.9 -10.8 30.0 -34.4 138 286 A T > - 0 0 75 -2,-0.4 4,-2.2 -29,-0.1 5,-0.1 -0.280 35.4-107.3 -72.6 164.0 -8.3 27.1 -33.8 139 287 A Q H > S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.874 123.3 54.6 -62.1 -35.6 -8.3 24.3 -36.3 140 288 A M H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 109.2 46.8 -62.2 -43.9 -10.0 22.1 -33.7 141 289 A Q H > S+ 0 0 9 -32,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.879 107.7 56.2 -68.0 -39.1 -12.9 24.7 -33.4 142 290 A K H X S+ 0 0 105 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.926 111.7 43.0 -58.3 -46.1 -13.2 25.1 -37.2 143 291 A A H X S+ 0 0 8 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.903 111.2 56.7 -65.0 -40.9 -13.8 21.3 -37.4 144 292 A G H < S+ 0 0 1 -4,-2.3 -36,-0.3 -36,-0.5 -2,-0.2 0.858 113.9 38.3 -58.0 -40.6 -16.1 21.5 -34.4 145 293 A F H >< S+ 0 0 19 -4,-2.5 3,-1.0 2,-0.2 4,-0.3 0.901 114.6 53.3 -78.2 -42.8 -18.3 24.1 -36.2 146 294 A L H 3< S+ 0 0 130 -4,-2.7 -2,-0.2 1,-0.2 3,-0.2 0.862 123.0 28.2 -59.9 -41.6 -18.1 22.5 -39.6 147 295 A Y T 3X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.1 -1,-0.2 0.117 86.5 123.7-107.5 20.7 -19.3 19.0 -38.4 148 296 A Y H <> S+ 0 0 37 -3,-1.0 4,-2.7 1,-0.2 5,-0.2 0.849 71.1 48.1 -49.9 -55.5 -21.4 20.4 -35.4 149 297 A E H > S+ 0 0 146 -4,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.898 115.8 44.8 -59.0 -42.9 -24.8 18.8 -36.3 150 298 A D H 4 S+ 0 0 28 -3,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.923 116.2 46.0 -65.2 -46.9 -23.3 15.3 -36.9 151 299 A L H < S+ 0 0 29 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.830 111.9 50.7 -67.6 -33.1 -21.1 15.5 -33.7 152 300 A V H < S+ 0 0 71 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.747 95.4 83.1 -80.0 -22.5 -23.9 16.7 -31.5 153 301 A S S < S- 0 0 49 -4,-1.2 2,-0.1 -3,-0.3 0, 0.0 -0.520 99.1 -96.6 -75.3 143.9 -26.3 13.9 -32.7 154 302 A C - 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