==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 06-JUN-09 3HQG . COMPND 2 MOLECULE: TYPE-2 RESTRICTION ENZYME ECORII; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.GOLOVENKO,E.MANAKOVA,S.GRAZULIS,G.TAMULAITIENE,V.SIKSNYS . 222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 183 A Y 0 0 117 0, 0.0 45,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.1 13.5 -9.0 -36.8 2 184 A I - 0 0 161 2,-0.0 3,-0.1 3,-0.0 0, 0.0 0.940 360.0-140.5 51.1 103.8 12.1 -5.8 -38.4 3 185 A L - 0 0 44 1,-0.2 5,-0.1 2,-0.1 -1,-0.0 -0.347 25.1 -79.0 -86.6 160.8 13.1 -2.9 -36.2 4 186 A P > - 0 0 45 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.270 51.7-105.6 -56.7 152.8 11.1 0.2 -35.1 5 187 A E G > S+ 0 0 174 1,-0.3 3,-0.6 2,-0.1 4,-0.2 0.807 110.9 41.6 -55.7 -48.3 11.0 3.0 -37.7 6 188 A D G 3> S+ 0 0 75 1,-0.2 4,-2.4 2,-0.1 3,-0.5 0.441 88.3 91.0 -88.0 0.3 13.4 5.6 -36.4 7 189 A W G <4 S+ 0 0 8 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.831 79.2 60.8 -64.6 -37.4 16.1 3.2 -35.2 8 190 A H T <4 S+ 0 0 123 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.858 120.4 28.5 -54.6 -37.7 18.0 3.3 -38.5 9 191 A L T 4 S+ 0 0 146 -3,-0.5 2,-0.4 1,-0.2 -2,-0.2 0.937 124.7 37.9 -87.5 -75.2 18.3 7.1 -37.8 10 192 A R S < S- 0 0 120 -4,-2.4 -1,-0.2 1,-0.0 0, 0.0 -0.696 83.7-124.9 -87.2 128.0 18.4 7.6 -34.0 11 193 A F - 0 0 34 -2,-0.4 -3,-0.1 -3,-0.1 -4,-0.1 -0.621 34.8-123.9 -75.0 117.6 20.2 5.0 -32.0 12 194 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.027 20.7-107.0 -63.4 162.1 17.7 3.8 -29.3 13 195 A S > - 0 0 46 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.298 32.2-102.6 -80.8 170.9 18.3 3.8 -25.6 14 196 A G H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.898 123.6 47.5 -59.9 -44.9 19.0 0.7 -23.4 15 197 A S H > S+ 0 0 71 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.853 111.0 53.0 -65.7 -35.1 15.4 0.6 -22.1 16 198 A E H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.891 107.6 49.2 -67.8 -43.8 14.1 1.0 -25.7 17 199 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.932 117.0 42.6 -58.6 -47.8 16.1 -2.0 -27.0 18 200 A I H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.901 109.4 56.7 -68.0 -42.8 14.9 -4.2 -24.2 19 201 A Q H X S+ 0 0 153 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.889 115.3 39.3 -54.4 -42.5 11.3 -2.9 -24.4 20 202 A Y H >< S+ 0 0 33 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.906 113.3 55.4 -70.3 -44.2 11.4 -4.1 -28.0 21 203 A A H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.763 94.2 70.0 -60.5 -29.7 13.4 -7.2 -27.2 22 204 A A H >< S+ 0 0 46 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.837 91.3 57.8 -59.9 -37.7 10.8 -8.3 -24.6 23 205 A S T << S+ 0 0 89 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.367 108.3 50.8 -74.4 6.1 8.2 -9.1 -27.3 24 206 A H T < S+ 0 0 70 -3,-1.8 -1,-0.2 -4,-0.0 -2,-0.2 0.147 77.7 129.8-129.9 18.3 10.8 -11.5 -28.8 25 207 A Y < - 0 0 45 -3,-1.3 14,-0.1 1,-0.1 -3,-0.0 -0.361 61.7-124.4 -71.0 155.1 11.8 -13.6 -25.7 26 208 A V - 0 0 82 9,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.971 53.8-115.3 -64.3 -56.9 11.8 -17.4 -26.0 27 209 A K - 0 0 155 1,-0.3 2,-0.2 2,-0.1 0, 0.0 0.647 56.6 -2.0 73.7 127.5 9.4 -18.2 -23.0 28 210 A N + 0 0 70 3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.754 43.2 142.1-113.2 -45.9 9.3 -19.4 -20.5 29 211 A S - 0 0 60 1,-0.2 6,-0.4 -2,-0.2 5,-0.2 0.937 44.4-156.5 41.6 62.4 12.1 -21.3 -18.7 30 212 A L + 0 0 116 4,-0.1 -1,-0.2 5,-0.1 3,-0.0 0.463 56.9 112.7 -56.7 -4.0 10.8 -19.7 -15.5 31 213 A D > - 0 0 77 1,-0.1 4,-2.6 2,-0.0 3,-0.2 -0.569 67.6-140.9 -66.1 127.4 14.2 -20.1 -13.8 32 214 A P H > S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.842 101.3 54.8 -60.4 -35.5 15.6 -16.6 -13.2 33 215 A D H > S+ 0 0 4 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.868 111.6 44.0 -64.5 -40.5 19.1 -17.7 -14.1 34 216 A E H > S+ 0 0 101 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.929 111.7 54.0 -66.1 -49.4 17.9 -19.1 -17.5 35 217 A Q H X S+ 0 0 13 -4,-2.6 4,-2.9 -6,-0.4 5,-0.2 0.866 107.3 49.7 -55.1 -45.4 15.7 -16.0 -18.2 36 218 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.978 111.9 45.9 -58.8 -60.0 18.6 -13.5 -17.7 37 219 A L H X S+ 0 0 46 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.818 116.8 47.2 -54.0 -36.3 21.1 -15.3 -20.0 38 220 A D H X S+ 0 0 27 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.935 111.8 47.5 -70.9 -49.2 18.3 -15.7 -22.6 39 221 A R H X S+ 0 0 15 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.805 112.3 52.1 -64.0 -30.7 17.1 -12.1 -22.5 40 222 A R H X S+ 0 0 52 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.943 109.8 48.1 -66.1 -50.3 20.7 -11.0 -22.7 41 223 A R H X S+ 0 0 122 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.889 114.4 45.8 -59.0 -43.8 21.3 -13.1 -25.8 42 224 A V H X S+ 0 0 3 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.940 114.5 47.9 -64.8 -47.8 18.1 -11.8 -27.5 43 225 A E H X S+ 0 0 18 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.899 111.1 51.4 -58.3 -43.9 18.9 -8.2 -26.6 44 226 A Y H X S+ 0 0 110 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.916 105.6 53.9 -62.7 -45.9 22.5 -8.5 -27.9 45 227 A D H X S+ 0 0 64 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.843 111.0 46.6 -58.7 -37.9 21.4 -10.0 -31.3 46 228 A I H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 3,-0.2 0.931 111.5 51.9 -68.0 -46.1 19.1 -7.0 -31.8 47 229 A F H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.900 104.9 56.0 -55.3 -45.9 21.9 -4.6 -30.7 48 230 A L H X S+ 0 0 51 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.893 109.3 47.1 -53.1 -42.9 24.3 -6.2 -33.2 49 231 A L H X S+ 0 0 66 -4,-1.2 4,-1.6 -3,-0.2 -1,-0.2 0.881 111.6 48.3 -70.0 -42.5 21.9 -5.4 -36.0 50 232 A V H < S+ 0 0 1 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.900 111.3 52.6 -62.3 -42.6 21.3 -1.8 -35.0 51 233 A E H >X S+ 0 0 15 -4,-2.7 4,-1.4 1,-0.2 3,-1.2 0.898 105.9 53.9 -59.2 -43.5 25.0 -1.3 -34.7 52 234 A E H 3X S+ 0 0 100 -4,-1.9 4,-2.0 1,-0.3 5,-0.4 0.871 102.0 57.0 -61.0 -40.9 25.6 -2.7 -38.2 53 235 A L H 3< S+ 0 0 63 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.593 113.3 42.3 -68.8 -10.8 23.1 -0.2 -39.8 54 236 A H H <4 S+ 0 0 51 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.645 130.3 18.1-106.1 -22.8 25.2 2.6 -38.3 55 237 A V H >X S+ 0 0 13 -4,-1.4 4,-2.6 -3,-0.3 3,-1.1 0.735 96.5 83.3-121.1 -34.5 28.7 1.4 -39.0 56 238 A L H 3X S+ 0 0 58 -4,-2.0 4,-1.6 1,-0.3 -3,-0.1 0.801 95.7 50.5 -49.5 -39.3 28.9 -1.3 -41.7 57 239 A D H 3> S+ 0 0 101 -5,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.866 115.4 42.5 -65.8 -37.9 28.9 1.3 -44.5 58 240 A I H <4 S+ 0 0 66 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.792 109.7 60.3 -76.7 -30.9 31.7 3.2 -42.9 59 241 A I H >< S+ 0 0 81 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.891 103.9 48.3 -62.7 -43.3 33.6 0.0 -42.0 60 242 A R H 3< S+ 0 0 176 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.879 98.7 63.5 -71.8 -42.1 33.9 -1.1 -45.7 61 243 A K T 3< S- 0 0 154 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.196 99.6-136.5 -77.4 19.0 35.3 2.1 -47.3 62 244 A G < - 0 0 39 -3,-0.8 2,-0.4 1,-0.1 -1,-0.2 0.254 14.5 -83.6 61.1-179.7 38.5 2.0 -45.2 63 245 A F - 0 0 68 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.989 14.9-147.8-131.4 138.1 40.4 4.6 -43.3 64 246 A G S S+ 0 0 76 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.754 81.6 5.4 -74.1 -28.6 43.0 7.1 -44.6 65 247 A S S > S- 0 0 70 1,-0.1 4,-1.9 0, 0.0 3,-0.3 -0.943 74.5-104.5-149.5 169.3 45.0 7.2 -41.4 66 248 A V H > S+ 0 0 105 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.925 117.0 57.8 -61.8 -47.1 45.3 5.7 -37.9 67 249 A D H > S+ 0 0 134 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.763 108.9 46.7 -56.9 -29.8 43.8 8.8 -36.2 68 250 A E H > S+ 0 0 102 -3,-0.3 4,-1.2 2,-0.2 3,-0.3 0.919 114.7 45.9 -74.3 -48.9 40.7 8.3 -38.3 69 251 A F H X S+ 0 0 101 -4,-1.9 4,-2.6 1,-0.2 3,-0.4 0.935 111.9 50.0 -57.6 -50.8 40.4 4.6 -37.7 70 252 A I H X S+ 0 0 70 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.682 101.3 62.4 -71.6 -21.5 41.0 4.8 -33.9 71 253 A A H X S+ 0 0 62 -4,-0.6 4,-1.9 -3,-0.3 -1,-0.2 0.923 114.6 33.0 -68.5 -46.8 38.3 7.5 -33.4 72 254 A L H X S+ 0 0 46 -4,-1.2 4,-3.4 -3,-0.4 5,-0.3 0.867 115.9 59.7 -75.4 -38.8 35.5 5.3 -34.6 73 255 A A H X S+ 0 0 25 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.933 112.5 38.0 -51.7 -52.1 37.3 2.2 -33.2 74 256 A N H X S+ 0 0 87 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.908 115.5 54.2 -66.0 -44.2 37.2 3.8 -29.7 75 257 A S H X S+ 0 0 65 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.933 113.5 41.2 -54.0 -51.4 33.7 5.2 -30.2 76 258 A V H X S+ 0 0 23 -4,-3.4 4,-2.0 2,-0.2 3,-0.4 0.930 115.2 50.2 -67.6 -46.8 32.2 1.8 -31.2 77 259 A S H X S+ 0 0 54 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.931 114.0 46.5 -52.7 -48.5 34.1 -0.1 -28.5 78 260 A N H X S+ 0 0 97 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.646 104.8 59.6 -76.6 -16.5 32.9 2.4 -25.9 79 261 A R H X S+ 0 0 57 -4,-1.2 4,-2.1 -3,-0.4 5,-0.2 0.951 109.2 45.0 -67.9 -51.2 29.3 2.3 -27.2 80 262 A R H X S+ 0 0 96 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.889 112.3 52.7 -56.1 -43.9 29.3 -1.5 -26.4 81 263 A K H X S+ 0 0 147 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.954 111.6 43.2 -60.9 -53.3 31.0 -0.9 -23.1 82 264 A S H X S+ 0 0 90 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.859 119.2 44.1 -59.9 -38.7 28.5 1.7 -21.8 83 265 A R H X S+ 0 0 61 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.826 105.9 58.9 -82.4 -34.3 25.4 -0.3 -23.1 84 266 A A H X S+ 0 0 34 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.903 108.5 47.2 -58.3 -43.1 26.5 -3.7 -21.9 85 267 A G H X S+ 0 0 24 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.898 112.7 45.6 -68.6 -46.0 26.7 -2.5 -18.3 86 268 A K H X S+ 0 0 87 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.865 107.7 61.1 -64.9 -37.8 23.3 -0.7 -18.3 87 269 A S H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.917 104.4 46.6 -53.1 -50.3 21.7 -3.7 -20.0 88 270 A L H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.884 110.7 53.0 -64.7 -41.1 22.6 -6.1 -17.1 89 271 A E H X S+ 0 0 58 -4,-1.5 4,-2.1 2,-0.2 3,-0.4 0.952 112.7 44.9 -52.9 -54.7 21.3 -3.6 -14.5 90 272 A L H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.923 109.7 53.8 -58.4 -49.9 18.0 -3.3 -16.3 91 273 A H H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.796 111.6 46.0 -58.3 -30.8 17.6 -7.1 -16.8 92 274 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.4 -1,-0.2 0.858 109.5 54.1 -80.8 -36.1 18.1 -7.7 -13.1 93 275 A E H X S+ 0 0 54 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.934 111.3 45.7 -60.2 -49.5 15.7 -4.9 -12.1 94 276 A H H X S+ 0 0 71 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.888 112.7 51.0 -61.1 -41.3 13.0 -6.4 -14.3 95 277 A L H X S+ 0 0 0 -4,-1.4 4,-1.4 -5,-0.2 6,-0.3 0.874 106.2 54.2 -67.7 -37.9 13.7 -9.9 -12.9 96 278 A F H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 3,-0.4 0.942 112.0 44.3 -59.1 -47.6 13.5 -8.8 -9.3 97 279 A I H ><5S+ 0 0 99 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.890 113.7 50.6 -63.6 -41.0 10.0 -7.3 -9.9 98 280 A E H 3<5S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.693 111.6 47.5 -73.0 -20.5 8.8 -10.3 -11.9 99 281 A H T 3<5S- 0 0 50 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.205 124.6 -91.8-111.1 13.2 9.9 -12.8 -9.2 100 282 A G T < 5S+ 0 0 47 -3,-0.9 2,-1.3 -4,-0.2 3,-0.2 0.359 84.9 128.6 99.5 -3.6 8.4 -11.1 -6.2 101 283 A L < + 0 0 2 -5,-2.3 -1,-0.2 -6,-0.3 -2,-0.1 -0.686 15.1 147.2 -87.2 89.4 11.4 -9.0 -5.1 102 284 A R + 0 0 135 -2,-1.3 2,-1.4 1,-0.1 -1,-0.2 0.653 47.5 89.4 -94.3 -19.9 9.7 -5.6 -4.8 103 285 A H + 0 0 26 -3,-0.2 2,-0.3 -7,-0.1 -1,-0.1 -0.624 62.6 102.6 -87.2 83.4 11.9 -4.4 -1.9 104 286 A F - 0 0 32 -2,-1.4 2,-0.5 16,-0.1 16,-0.2 -0.968 56.3-138.5-157.9 148.8 14.9 -2.7 -3.6 105 287 A A B -A 119 0A 17 14,-2.7 14,-1.8 -2,-0.3 3,-0.2 -0.939 9.7-168.5-111.7 129.5 16.2 0.8 -4.3 106 288 A T S S+ 0 0 60 -2,-0.5 -1,-0.2 12,-0.2 -13,-0.0 0.971 86.5 24.6 -78.8 -59.5 17.8 1.5 -7.7 107 289 A Q S S+ 0 0 125 11,-0.0 -1,-0.2 2,-0.0 10,-0.1 -0.097 88.0 167.8-101.4 36.8 19.4 5.0 -7.2 108 290 A A - 0 0 5 8,-0.3 2,-0.5 -3,-0.2 -3,-0.0 -0.252 31.2-138.5 -66.5 130.3 19.9 4.7 -3.5 109 291 A I + 0 0 99 1,-0.2 6,-0.1 6,-0.1 -1,-0.1 -0.750 27.2 171.2 -83.6 125.1 22.0 7.2 -1.6 110 292 A T S S- 0 0 5 4,-0.7 -1,-0.2 -2,-0.5 46,-0.1 0.815 74.3 -10.5 -97.9 -84.3 24.2 5.6 1.0 111 293 A E S S- 0 0 85 3,-0.5 4,-0.1 44,-0.3 -2,-0.1 0.535 104.7 -93.9 -96.3 -10.1 26.8 7.8 2.6 112 294 A G S S+ 0 0 49 2,-0.4 3,-0.1 1,-0.0 -3,-0.0 0.158 109.8 58.7 117.7 -14.8 26.4 10.6 0.1 113 295 A N S S+ 0 0 146 1,-0.3 2,-0.1 42,-0.1 42,-0.1 0.690 95.1 37.4-104.9 -93.3 29.1 9.6 -2.3 114 296 A K - 0 0 109 40,-0.2 -4,-0.7 -5,-0.1 -3,-0.5 -0.371 64.4-155.8 -67.5 137.3 29.0 6.2 -4.0 115 297 A K - 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