==== 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 4I29 . COMPND 2 MOLECULE: DNA NUCLEOTIDYLEXOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.GOUGE,M.DELARUE . 355 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 66.2 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 36.3 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 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 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,-0.2 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 112.7 23.9 2.4 3.7 2 150 A I - 0 0 66 63,-0.2 2,-0.1 1,-0.1 7,-0.1 -0.381 360.0-127.6 -63.2 124.8 23.3 0.1 0.7 3 151 A S - 0 0 24 5,-0.4 -1,-0.1 -2,-0.2 5,-0.1 -0.396 7.4-131.3 -72.2 152.3 19.6 -0.9 0.3 4 152 A Q S S+ 0 0 83 -2,-0.1 2,-0.5 62,-0.1 -1,-0.1 0.575 89.1 84.4 -74.3 -12.4 18.6 -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 -0.848 70.3-149.5-100.4 129.0 16.4 -3.4 -3.1 6 154 A A G > S+ 0 0 3 -2,-0.5 3,-1.6 1,-0.3 299,-0.1 0.802 100.2 64.1 -59.6 -31.9 17.9 -2.9 -6.7 7 155 A C G 3 S+ 0 0 1 1,-0.3 -1,-0.3 298,-0.2 343,-0.1 0.570 102.5 49.5 -71.7 -9.0 15.3 -0.1 -7.2 8 156 A Q G < S+ 0 0 89 -3,-1.8 -5,-0.4 341,-0.1 2,-0.3 0.114 106.1 73.0-111.6 18.2 17.1 1.9 -4.4 9 157 A R S < S- 0 0 11 -3,-1.6 2,-0.6 -7,-0.1 347,-0.0 -0.936 76.3-130.7-127.6 153.0 20.6 1.3 -6.0 10 158 A R - 0 0 114 -2,-0.3 2,-0.5 42,-0.2 347,-0.2 -0.934 26.6-174.5-103.2 117.5 22.3 2.8 -9.0 11 159 A T B -a 357 0A 1 345,-2.7 347,-2.3 -2,-0.6 2,-0.2 -0.929 6.5-179.9-121.0 105.0 23.7 -0.1 -11.1 12 160 A T - 0 0 51 -2,-0.5 344,-0.1 39,-0.3 177,-0.1 -0.501 42.4-102.3-101.7 168.0 25.8 1.1 -14.0 13 161 A L S S+ 0 0 84 342,-0.3 2,-1.9 175,-0.2 343,-0.1 0.645 98.4 92.9 -72.3 -10.6 27.7 -1.0 -16.7 14 162 A N - 0 0 80 38,-0.0 2,-0.8 2,-0.0 -2,-0.2 -0.579 61.9-176.2 -82.2 80.6 31.1 -0.4 -15.0 15 163 A N > - 0 0 41 -2,-1.9 3,-0.6 1,-0.1 36,-0.1 -0.758 14.5-176.5 -80.9 112.6 31.0 -3.6 -12.9 16 164 A Y T 3 S+ 0 0 110 -2,-0.8 3,-0.2 37,-0.6 -1,-0.1 0.460 79.3 54.7 -85.8 -2.6 34.1 -3.7 -10.7 17 165 A N T >> + 0 0 2 39,-0.1 4,-2.8 1,-0.1 3,-0.7 -0.043 59.1 130.5-126.0 34.4 33.2 -7.2 -9.3 18 166 A Q H <> S+ 0 0 112 -3,-0.6 4,-2.6 1,-0.2 5,-0.3 0.784 71.2 62.1 -60.4 -31.1 32.8 -9.4 -12.5 19 167 A L H 3> S+ 0 0 106 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.926 114.9 33.7 -61.1 -41.6 35.0 -12.1 -10.9 20 168 A F H <> S+ 0 0 11 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.927 120.9 47.2 -77.9 -49.4 32.5 -12.5 -8.1 21 169 A T H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -3,-0.2 0.808 107.1 55.3 -70.6 -32.4 29.2 -11.8 -10.1 22 170 A D H X S+ 0 0 70 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.936 112.9 44.6 -63.5 -40.5 30.0 -14.1 -13.1 23 171 A A H X S+ 0 0 6 -4,-0.8 4,-2.2 -5,-0.3 -2,-0.2 0.925 114.5 47.8 -66.1 -45.1 30.5 -17.0 -10.5 24 172 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.873 110.5 52.4 -64.7 -37.6 27.3 -16.0 -8.6 25 173 A D H X S+ 0 0 55 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.843 110.1 48.9 -66.9 -34.3 25.3 -15.7 -11.9 26 174 A I H X S+ 0 0 31 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.922 112.6 47.1 -70.1 -45.1 26.5 -19.3 -12.9 27 175 A L H X S+ 0 0 14 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.887 112.7 50.1 -63.8 -38.9 25.5 -20.7 -9.5 28 176 A A H X S+ 0 0 4 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.907 110.7 49.6 -63.8 -43.1 22.1 -18.9 -9.7 29 177 A E H X S+ 0 0 65 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.872 109.9 50.7 -64.9 -39.9 21.5 -20.4 -13.3 30 178 A N H X S+ 0 0 29 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.892 108.0 52.2 -65.7 -41.1 22.4 -23.9 -12.1 31 179 A D H <>S+ 0 0 21 -4,-1.9 5,-2.9 2,-0.2 -1,-0.2 0.806 107.9 52.9 -64.6 -29.6 19.9 -23.5 -9.2 32 180 A E H ><5S+ 0 0 111 -4,-1.4 3,-1.3 3,-0.2 -2,-0.2 0.939 111.6 45.3 -67.8 -46.6 17.3 -22.5 -11.7 33 181 A L H 3<5S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.856 112.0 51.2 -63.0 -40.1 18.0 -25.7 -13.8 34 182 A R T 3<5S- 0 0 71 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.274 116.1-117.9 -82.5 8.1 18.0 -27.8 -10.5 35 183 A E T < 5 + 0 0 91 -3,-1.3 2,-1.2 1,-0.2 -3,-0.2 0.670 69.5 141.3 60.9 24.8 14.5 -26.2 -9.7 36 184 A N >< + 0 0 79 -5,-2.9 4,-2.1 -6,-0.2 -1,-0.2 -0.694 20.0 170.8 -96.7 79.8 16.0 -24.7 -6.5 37 185 A E H > S+ 0 0 79 -2,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.833 72.9 53.9 -57.4 -40.0 14.2 -21.3 -6.6 38 186 A G H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 111.7 41.1 -63.7 -50.8 15.3 -20.3 -3.1 39 187 A S H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.869 113.8 56.3 -67.7 -34.9 19.1 -20.8 -3.6 40 188 A C H X S+ 0 0 8 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.931 108.3 47.1 -58.8 -50.6 18.7 -19.2 -7.1 41 189 A L H X S+ 0 0 56 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.868 109.6 53.1 -60.7 -44.0 17.1 -16.0 -5.5 42 190 A A H X S+ 0 0 53 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.913 112.7 43.7 -62.1 -42.5 19.9 -15.8 -2.8 43 191 A F H X S+ 0 0 11 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.872 112.8 53.0 -70.6 -36.7 22.7 -15.9 -5.5 44 192 A M H X S+ 0 0 39 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.874 110.6 46.3 -64.6 -39.8 20.8 -13.4 -7.8 45 193 A R H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.872 114.2 48.2 -70.5 -37.5 20.4 -10.8 -4.9 46 194 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.930 113.4 47.0 -68.0 -46.6 24.1 -11.2 -3.9 47 195 A S H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.930 112.5 51.7 -60.1 -45.0 25.2 -10.9 -7.5 48 196 A S H X S+ 0 0 9 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.895 108.7 48.4 -58.9 -48.9 22.9 -7.8 -8.0 49 197 A V H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.901 111.1 50.7 -64.3 -38.2 24.2 -5.9 -4.9 50 198 A L H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 -34,-0.2 0.885 102.7 61.0 -68.2 -31.7 27.9 -6.5 -5.9 51 199 A K H 3< S+ 0 0 59 -4,-2.0 -39,-0.3 1,-0.3 -1,-0.2 0.811 101.1 56.0 -61.2 -29.7 27.1 -5.2 -9.4 52 200 A S T << S+ 0 0 23 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.551 81.8 113.1 -78.6 -13.5 26.1 -1.8 -7.7 53 201 A L < - 0 0 5 -3,-1.5 -37,-0.6 -4,-0.4 -36,-0.1 -0.372 60.0-148.8 -67.9 141.9 29.4 -1.3 -5.9 54 202 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.365 83.2 40.0 -85.7 5.8 31.6 1.7 -7.0 55 203 A F S S- 0 0 78 -38,-0.0 2,-0.3 0, 0.0 -39,-0.1 -0.983 89.8-100.2-147.1 157.1 34.8 -0.3 -6.1 56 204 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 -0.595 34.7-117.7 -81.5 141.8 36.1 -4.0 -6.4 57 205 A I + 0 0 6 -2,-0.3 3,-0.1 1,-0.1 -37,-0.1 -0.616 41.9 163.9 -70.5 127.5 36.0 -6.3 -3.4 58 206 A T + 0 0 103 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.412 62.9 21.3-125.9 -4.2 39.6 -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 -0.962 80.9-108.0-153.4 162.9 39.3 -8.6 1.0 60 208 A M G > S+ 0 0 57 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 0.846 115.7 66.9 -65.6 -30.0 36.5 -10.1 3.1 61 209 A K G > S+ 0 0 146 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.834 89.0 66.4 -57.9 -33.5 36.5 -6.8 5.2 62 210 A D G < S+ 0 0 52 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.641 91.6 63.1 -62.8 -15.2 35.2 -5.0 2.1 63 211 A T G X S+ 0 0 5 -3,-2.2 3,-1.7 -4,-0.2 -1,-0.3 0.529 75.1 120.5 -89.1 -5.3 31.9 -7.0 2.4 64 212 A E T < S+ 0 0 126 -3,-1.8 -3,-0.0 1,-0.3 0, 0.0 -0.362 81.3 10.5 -63.7 129.8 31.0 -5.5 5.8 65 213 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -2,-0.1 -63,-0.2 0.332 93.7 128.2 83.2 -5.8 27.7 -3.6 5.8 66 214 A I < - 0 0 14 -3,-1.7 3,-0.5 -65,-0.1 -1,-0.3 -0.727 52.9-138.8 -83.2 123.8 26.7 -5.0 2.4 67 215 A P S S+ 0 0 32 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.263 76.7 37.9 -75.4 170.3 23.2 -6.6 2.5 68 216 A C S S+ 0 0 43 1,-0.1 2,-0.6 -19,-0.1 -19,-0.1 0.661 79.1 123.7 65.3 24.6 22.1 -9.9 0.8 69 217 A L - 0 0 15 -3,-0.5 -1,-0.1 -6,-0.1 -3,-0.1 -0.789 39.3-179.1-116.6 85.2 25.5 -11.6 1.5 70 218 A G > - 0 0 43 -2,-0.6 4,-2.5 -28,-0.1 5,-0.1 -0.097 45.2 -91.3 -72.4 176.3 24.7 -14.8 3.4 71 219 A D H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.894 125.9 51.5 -59.3 -43.3 27.2 -17.3 4.8 72 220 A K H > S+ 0 0 117 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.938 112.9 45.9 -59.9 -47.0 27.1 -19.5 1.5 73 221 A V H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.907 110.2 53.4 -62.6 -44.3 27.7 -16.4 -0.7 74 222 A K H X S+ 0 0 66 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.876 105.8 54.0 -63.5 -32.5 30.6 -15.2 1.6 75 223 A S H X S+ 0 0 59 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.878 109.9 48.1 -65.9 -37.4 32.3 -18.6 1.3 76 224 A I H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.919 112.1 47.8 -67.9 -45.2 32.2 -18.2 -2.5 77 225 A I H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 3,-0.2 0.920 111.4 52.2 -59.2 -46.3 33.6 -14.6 -2.3 78 226 A E H X S+ 0 0 101 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.888 108.0 51.1 -56.5 -45.0 36.4 -15.8 0.0 79 227 A G H X S+ 0 0 22 -4,-1.9 4,-1.3 2,-0.2 6,-0.5 0.824 110.3 48.5 -62.7 -36.6 37.3 -18.6 -2.4 80 228 A I H X S+ 0 0 3 -4,-1.6 4,-2.4 -3,-0.2 -2,-0.2 0.887 110.4 50.8 -72.4 -41.2 37.6 -16.2 -5.3 81 229 A I H < S+ 0 0 62 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.886 106.2 60.5 -60.6 -38.8 39.8 -13.7 -3.2 82 230 A E H < S- 0 0 157 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.904 133.9 -10.1 -56.3 -54.5 42.0 -16.8 -2.4 83 231 A D H < S- 0 0 109 -4,-1.3 -2,-0.2 2,-0.4 -1,-0.2 0.162 94.9-101.1-138.7 18.8 43.1 -17.7 -6.0 84 232 A G S < S+ 0 0 33 -4,-2.4 2,-0.3 1,-0.2 -4,-0.2 0.472 93.3 90.5 73.6 4.6 40.9 -15.6 -8.4 85 233 A E S S- 0 0 96 -6,-0.5 2,-0.6 -5,-0.1 -2,-0.4 -0.938 70.3-131.6-130.0 155.2 38.6 -18.6 -9.2 86 234 A S > - 0 0 12 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.930 10.9-166.6-104.6 113.4 35.4 -20.1 -7.9 87 235 A S H > S+ 0 0 86 -2,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.862 91.9 52.9 -64.7 -35.5 35.7 -23.9 -7.4 88 236 A E H > S+ 0 0 54 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.908 112.3 42.4 -64.7 -47.3 31.9 -24.1 -7.1 89 237 A A H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.859 112.4 55.3 -69.6 -34.9 31.2 -22.2 -10.4 90 238 A K H X S+ 0 0 105 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.911 106.7 50.6 -62.5 -42.3 34.0 -24.2 -12.1 91 239 A A H X S+ 0 0 64 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.861 110.6 49.5 -64.8 -34.8 32.2 -27.5 -11.0 92 240 A V H >< S+ 0 0 12 -4,-1.4 3,-1.0 2,-0.2 7,-0.2 0.924 107.9 53.2 -68.9 -44.2 28.9 -26.2 -12.5 93 241 A L H 3< S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.742 113.7 44.0 -62.1 -24.3 30.7 -25.2 -15.8 94 242 A N H 3< S+ 0 0 102 -4,-1.2 -1,-0.3 -5,-0.1 2,-0.2 0.505 88.1 111.4 -97.9 -9.3 32.0 -28.8 -16.0 95 243 A D S+ 0 0 97 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.857 98.4 49.3 -66.0 -39.1 27.1 -32.4 -18.0 97 245 A R H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 113.4 47.2 -67.0 -44.0 23.4 -31.5 -17.1 98 246 A Y H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.933 113.1 48.4 -61.8 -49.1 24.3 -27.7 -16.8 99 247 A K H X S+ 0 0 84 -4,-2.5 4,-2.4 -7,-0.2 -1,-0.2 0.896 113.9 47.0 -57.0 -45.9 26.4 -27.7 -20.1 100 248 A S H X S+ 0 0 4 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.880 111.8 49.7 -63.8 -43.8 23.5 -29.5 -22.0 101 249 A F H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.927 113.4 46.2 -64.9 -41.3 20.8 -27.2 -20.6 102 250 A K H X S+ 0 0 83 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.926 116.8 44.6 -62.6 -48.7 22.8 -24.0 -21.5 103 251 A L H < S+ 0 0 62 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.924 117.2 43.3 -63.3 -48.4 23.6 -25.4 -25.0 104 252 A F H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.927 113.6 49.4 -68.7 -42.5 20.1 -26.7 -25.8 105 253 A T H 3< S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.3 5,-0.2 0.624 92.7 77.5 -74.4 -8.4 18.2 -23.6 -24.4 106 254 A S T 3< S+ 0 0 47 -4,-0.8 2,-0.4 -3,-0.4 -1,-0.3 0.619 79.5 90.9 -70.5 -12.5 20.6 -21.3 -26.5 107 255 A V S X S- 0 0 3 -3,-1.5 3,-1.9 -4,-0.2 2,-0.2 -0.727 92.1-114.3 -85.1 129.1 18.3 -22.4 -29.4 108 256 A F T 3 S+ 0 0 34 -2,-0.4 36,-0.5 36,-0.3 37,-0.1 -0.505 105.3 25.9 -62.7 123.4 15.3 -20.1 -30.1 109 257 A G T 3 S+ 0 0 24 -2,-0.2 2,-0.6 1,-0.2 32,-0.3 0.345 97.0 107.5 100.5 -1.9 12.2 -22.2 -29.3 110 258 A V < + 0 0 10 -3,-1.9 -1,-0.2 -5,-0.2 2,-0.1 -0.945 42.7 169.3-112.2 116.4 13.9 -24.6 -26.8 111 259 A G > - 0 0 37 -2,-0.6 4,-2.4 -3,-0.1 5,-0.2 -0.345 52.5 -71.3-109.4-166.5 13.1 -24.2 -23.1 112 260 A L H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.855 126.6 51.1 -58.0 -43.5 13.7 -26.1 -19.9 113 261 A K H > S+ 0 0 166 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 113.9 41.6 -64.5 -47.7 11.2 -29.0 -20.7 114 262 A T H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.893 114.4 52.8 -68.8 -38.6 12.6 -29.8 -24.2 115 263 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.909 111.6 46.5 -61.3 -42.7 16.3 -29.4 -23.0 116 264 A E H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.882 111.6 52.0 -64.8 -43.2 15.5 -31.9 -20.2 117 265 A K H X S+ 0 0 119 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.925 112.1 44.8 -59.5 -49.5 13.8 -34.3 -22.7 118 266 A W H <>S+ 0 0 4 -4,-2.5 5,-2.3 2,-0.2 4,-0.4 0.880 111.7 53.0 -64.9 -40.6 16.7 -34.3 -25.1 119 267 A F H ><5S+ 0 0 38 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.929 109.5 48.3 -60.0 -46.3 19.3 -34.7 -22.2 120 268 A R H 3<5S+ 0 0 170 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.653 105.5 59.1 -71.9 -15.5 17.3 -37.8 -20.9 121 269 A M T 3<5S- 0 0 108 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.567 124.7-105.7 -84.1 -10.7 17.3 -39.2 -24.5 122 270 A G T < 5 + 0 0 49 -3,-1.6 2,-0.2 -4,-0.4 -3,-0.2 0.492 69.8 147.5 97.7 7.4 21.1 -39.1 -24.4 123 271 A F < + 0 0 23 -5,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.562 12.1 161.2 -76.0 140.1 21.7 -36.0 -26.7 124 272 A R + 0 0 97 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.437 57.9 52.5-131.7 -17.0 24.7 -33.8 -25.8 125 273 A T > - 0 0 64 1,-0.1 4,-1.3 -22,-0.0 -1,-0.2 -0.947 68.6-133.8-129.0 152.9 25.4 -31.8 -29.1 126 274 A L H > S+ 0 0 19 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.820 107.4 60.6 -69.4 -33.2 23.2 -29.6 -31.3 127 275 A S H > S+ 0 0 84 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 106.0 46.3 -59.0 -44.6 24.7 -31.4 -34.4 128 276 A K H 4 S+ 0 0 140 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.844 113.8 49.2 -69.3 -33.0 23.2 -34.7 -33.2 129 277 A I H >< S+ 0 0 0 -4,-1.3 3,-1.0 1,-0.2 -2,-0.2 0.957 112.8 45.8 -69.3 -52.0 19.8 -33.1 -32.4 130 278 A Q H 3< S+ 0 0 98 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.756 116.1 45.0 -60.3 -35.7 19.5 -31.3 -35.9 131 279 A S T 3< S+ 0 0 72 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.462 84.1 116.9 -90.9 -5.2 20.5 -34.4 -37.9 132 280 A D < - 0 0 56 -3,-1.0 -3,-0.0 -4,-0.4 -4,-0.0 -0.435 52.4-156.3 -67.5 136.4 18.3 -36.9 -35.9 133 281 A K S S+ 0 0 197 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.0 0.546 87.7 50.4 -93.7 -6.7 15.6 -38.4 -38.2 134 282 A S S S+ 0 0 103 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.706 87.1 98.3-101.6 -24.7 13.1 -39.4 -35.4 135 283 A L - 0 0 22 -6,-0.2 2,-0.4 1,-0.0 -6,-0.0 -0.323 60.2-150.3 -66.2 144.9 13.0 -36.0 -33.6 136 284 A R - 0 0 227 -2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.978 12.1-156.5-118.7 130.4 10.1 -33.6 -34.4 137 285 A F - 0 0 45 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.864 13.8-123.7-111.9 144.7 10.6 -29.8 -34.1 138 286 A T > - 0 0 75 -2,-0.3 4,-2.2 -29,-0.1 5,-0.1 -0.331 35.7-106.9 -73.9 162.1 8.2 -26.9 -33.5 139 287 A Q H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.858 123.2 54.3 -58.9 -35.6 8.1 -24.1 -36.1 140 288 A M H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 109.1 46.9 -63.7 -43.8 10.0 -21.9 -33.5 141 289 A Q H > S+ 0 0 10 -32,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.866 107.4 56.9 -67.7 -38.3 12.8 -24.5 -33.1 142 290 A K H X S+ 0 0 106 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.926 112.4 41.5 -57.6 -47.0 13.1 -24.9 -36.9 143 291 A A H X S+ 0 0 8 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.891 111.9 56.8 -67.7 -39.0 13.8 -21.1 -37.1 144 292 A G H < S+ 0 0 1 -4,-2.4 -36,-0.3 -36,-0.5 -2,-0.2 0.867 114.2 38.7 -58.6 -40.6 16.0 -21.4 -34.0 145 293 A F H >< S+ 0 0 19 -4,-2.6 3,-0.9 2,-0.2 4,-0.3 0.897 114.0 53.3 -78.2 -42.6 18.2 -24.0 -35.8 146 294 A L H 3< S+ 0 0 128 -4,-2.7 -2,-0.2 1,-0.2 3,-0.2 0.862 123.5 27.8 -60.9 -39.7 18.1 -22.4 -39.3 147 295 A Y T 3X S+ 0 0 38 -4,-2.3 4,-2.4 1,-0.1 3,-0.3 0.134 86.1 124.3-109.4 20.2 19.3 -19.0 -38.0 148 296 A Y H <> S+ 0 0 38 -3,-0.9 4,-2.1 1,-0.2 5,-0.2 0.832 71.1 47.7 -48.0 -56.7 21.3 -20.3 -34.9 149 297 A E H > S+ 0 0 142 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.880 114.8 46.4 -59.6 -41.5 24.8 -18.8 -35.7 150 298 A D H 4 S+ 0 0 29 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.914 113.9 48.6 -65.5 -43.0 23.3 -15.3 -36.4 151 299 A L H < S+ 0 0 24 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.782 110.7 49.7 -71.6 -27.0 21.1 -15.4 -33.2 152 300 A V H < S+ 0 0 59 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.2 0.667 95.1 86.1 -84.9 -14.2 24.0 -16.6 -30.9 153 301 A S S < S- 0 0 61 -4,-0.9 40,-0.1 -3,-0.4 -4,-0.0 -0.713 93.8-110.7 -81.7 122.2 26.1 -13.7 -32.3 154 302 A C - 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