==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-SEP-11 2LIZ . COMPND 2 MOLECULE: 3C-LIKE PROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR B.XIA,X.KANG . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 0 0 1 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 187 A D 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.3 9.6 -10.5 -21.3 2 188 A R > + 0 0 213 3,-0.1 3,-1.4 2,-0.0 0, 0.0 -0.164 360.0 168.3-133.1 34.1 8.2 -11.5 -17.8 3 189 A Q T 3 S- 0 0 145 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.252 71.6 -3.1 -54.1 138.6 9.6 -9.0 -15.3 4 190 A T T 3> S- 0 0 101 1,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.642 85.4-177.8 46.9 27.1 8.1 -9.1 -11.7 5 191 A A T <4 - 0 0 67 -3,-1.4 2,-2.4 1,-0.2 -1,-0.2 -0.256 69.0 -8.5 -54.4 136.2 5.5 -11.7 -12.7 6 192 A Q T >>>S+ 0 0 149 1,-0.2 5,-2.6 2,-0.1 4,-2.6 -0.320 123.5 79.8 61.8 -47.4 3.0 -12.6 -9.8 7 193 A A T 345S+ 0 0 66 -2,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.676 105.9 29.9 -56.9 -22.2 5.2 -10.5 -7.4 8 194 A A T 3<5S+ 0 0 80 -4,-1.6 -1,-0.3 3,-0.1 -3,-0.1 -0.081 133.2 30.9-126.5 28.6 3.5 -7.2 -8.8 9 195 A G T <45S+ 0 0 63 -3,-2.1 -2,-0.2 -5,-0.1 -4,-0.1 0.485 131.2 6.7-153.9 -33.3 0.1 -8.7 -9.7 10 196 A T T <5S+ 0 0 81 -4,-2.6 -3,-0.2 3,-0.0 -5,-0.1 0.497 101.7 83.2-139.6 -16.0 -1.2 -11.7 -7.5 11 197 A D S > - 0 0 72 -2,-0.3 4,-1.8 1,-0.2 3,-0.7 -0.465 35.4-173.9 -74.1 82.7 -4.3 -3.9 -0.8 15 201 A T H 3> S+ 0 0 1 -2,-1.7 4,-2.8 1,-0.2 5,-0.2 0.838 79.5 57.2 -47.4 -45.3 -6.3 -4.9 2.3 16 202 A L H 3> S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.917 109.0 46.3 -54.8 -45.8 -6.9 -1.3 3.4 17 203 A N H <> S+ 0 0 20 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.860 110.6 52.8 -68.4 -35.1 -8.6 -0.6 0.1 18 204 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.958 110.5 47.2 -63.6 -47.9 -10.7 -3.8 0.3 19 205 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.940 113.5 49.0 -55.5 -47.7 -11.9 -2.8 3.8 20 206 A A H X S+ 0 0 5 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.921 112.1 48.5 -54.8 -46.7 -12.7 0.7 2.3 21 207 A W H X S+ 0 0 13 -4,-2.8 4,-2.2 81,-0.2 -2,-0.2 0.886 109.8 51.7 -63.4 -40.0 -14.6 -1.0 -0.6 22 208 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.865 106.4 53.7 -69.0 -33.4 -16.5 -3.2 1.8 23 209 A Y H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.943 109.1 49.5 -62.4 -43.6 -17.5 -0.1 3.9 24 210 A A H X S+ 0 0 17 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.895 110.2 50.9 -60.1 -38.7 -18.8 1.3 0.5 25 211 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.958 110.8 47.5 -61.3 -49.0 -20.7 -2.0 -0.0 26 212 A V H < S+ 0 0 2 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.914 112.7 50.5 -55.4 -45.7 -22.3 -1.8 3.5 27 213 A I H < S+ 0 0 23 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.903 110.9 47.3 -61.2 -43.9 -23.2 1.8 2.7 28 214 A N H < S- 0 0 69 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.844 130.4 -98.5 -65.9 -34.7 -24.8 0.8 -0.6 29 215 A G S < S+ 0 0 32 -4,-2.4 -3,-0.1 1,-0.3 -4,-0.1 -0.309 83.2 119.5 156.1 -54.0 -26.6 -2.0 1.4 30 216 A D + 0 0 59 65,-0.3 -1,-0.3 -5,-0.3 -2,-0.1 -0.135 21.5 138.5 -53.3 115.6 -24.9 -5.5 1.1 31 217 A R > + 0 0 143 -5,-0.1 3,-1.7 -4,-0.1 -1,-0.1 0.146 23.1 118.9-147.6 18.5 -23.9 -6.7 4.6 32 218 A W T 3 S+ 0 0 89 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.813 85.1 49.1 -59.8 -30.8 -24.7 -10.5 4.8 33 219 A F T 3 S+ 0 0 2 1,-0.1 2,-1.9 2,-0.1 -1,-0.3 0.445 84.7 109.3 -80.1 -6.8 -20.9 -11.1 5.3 34 220 A L < + 0 0 17 -3,-1.7 -1,-0.1 50,-0.1 44,-0.1 -0.490 48.1 177.0 -85.3 71.7 -20.8 -8.4 8.1 35 221 A N - 0 0 17 -2,-1.9 46,-0.2 42,-0.2 3,-0.1 -0.218 29.8-141.8 -60.8 165.4 -20.4 -10.5 11.3 36 222 A R + 0 0 202 1,-0.1 -1,-0.1 44,-0.1 41,-0.1 -0.132 68.2 111.3-121.2 27.8 -20.0 -8.7 14.8 37 223 A F - 0 0 159 40,-0.2 -1,-0.1 1,-0.1 40,-0.1 0.657 65.5-147.0 -79.2 -18.9 -17.4 -11.2 16.2 38 224 A T - 0 0 85 -3,-0.1 2,-0.3 36,-0.1 39,-0.1 0.132 10.1-144.6 59.9 172.8 -14.3 -8.7 16.2 39 225 A T - 0 0 13 44,-0.0 2,-0.2 4,-0.0 41,-0.1 -0.967 15.5-107.0-159.0 154.6 -10.7 -9.8 15.6 40 226 A T > - 0 0 87 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.570 29.9-123.7 -77.8 154.0 -7.1 -8.9 16.8 41 227 A L H > S+ 0 0 56 -2,-0.2 4,-2.8 2,-0.2 15,-0.3 0.898 111.8 53.3 -63.4 -38.1 -4.9 -7.0 14.3 42 228 A N H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.949 111.7 41.8 -62.5 -51.9 -2.3 -9.8 14.6 43 229 A D H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.900 115.7 51.4 -67.7 -37.0 -4.7 -12.7 13.8 44 230 A F H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.955 110.7 48.1 -58.3 -50.5 -6.3 -10.6 11.0 45 231 A N H X S+ 0 0 25 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.885 110.6 52.0 -58.6 -41.2 -2.8 -9.9 9.5 46 232 A L H X S+ 0 0 91 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.947 112.2 44.8 -61.3 -48.1 -2.0 -13.7 9.7 47 233 A V H X S+ 0 0 17 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.912 112.5 53.0 -62.8 -40.8 -5.2 -14.6 7.8 48 234 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 3,-1.0 0.973 111.2 45.0 -56.3 -52.9 -4.5 -11.8 5.3 49 235 A M H ><5S+ 0 0 105 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.818 107.3 60.3 -64.1 -30.3 -1.0 -13.1 4.6 50 236 A K H 3<5S+ 0 0 143 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.833 113.4 37.1 -60.7 -32.9 -2.4 -16.7 4.4 51 237 A Y T <<5S- 0 0 86 -4,-1.3 -1,-0.2 -3,-1.0 -2,-0.2 -0.151 124.0 -92.0-119.6 35.6 -4.6 -15.6 1.4 52 238 A N T < 5S+ 0 0 76 -3,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.805 83.9 130.3 60.0 36.6 -2.3 -13.1 -0.5 53 239 A Y < - 0 0 26 -5,-2.6 -1,-0.2 -41,-0.2 -39,-0.2 -0.926 59.4-111.6-115.4 141.4 -3.6 -9.9 1.3 54 240 A E - 0 0 82 -41,-2.5 -6,-0.0 -2,-0.4 -39,-0.0 -0.346 33.9-105.8 -66.3 151.7 -1.2 -7.3 2.9 55 241 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -39,-0.2 -0.295 33.8-133.7 -69.6 166.0 -1.0 -6.8 6.7 56 242 A L - 0 0 5 -15,-0.3 2,-0.3 -41,-0.1 -11,-0.1 -0.897 16.5-165.7-128.0 150.6 -2.6 -3.7 8.4 57 243 A T >> - 0 0 64 -2,-0.3 4,-2.7 1,-0.1 3,-0.9 -0.842 40.3 -97.7-133.0 165.6 -1.3 -1.2 11.0 58 244 A Q H 3> S+ 0 0 125 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.884 122.1 58.1 -55.8 -39.4 -2.9 1.5 13.3 59 245 A D H 3> S+ 0 0 127 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.846 112.5 40.4 -60.0 -35.1 -1.9 4.3 10.7 60 246 A H H X> S+ 0 0 85 -3,-0.9 4,-0.7 2,-0.2 3,-0.7 0.877 110.7 57.4 -80.3 -38.5 -4.0 2.4 8.1 61 247 A V H >X S+ 0 0 30 -4,-2.7 3,-1.2 1,-0.2 4,-0.7 0.898 99.1 61.6 -54.9 -41.2 -6.8 1.6 10.6 62 248 A D H >< S+ 0 0 107 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.835 94.9 60.5 -56.9 -34.8 -7.2 5.4 11.2 63 249 A I H << S+ 0 0 46 -3,-0.7 4,-0.3 -4,-0.5 -1,-0.3 0.820 105.5 48.7 -62.3 -31.8 -8.1 5.9 7.5 64 250 A L H XX S+ 0 0 1 -3,-1.2 4,-2.2 -4,-0.7 3,-0.7 0.616 86.7 95.1 -84.2 -13.1 -11.2 3.6 8.1 65 251 A G H S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.780 110.5 56.3 -64.5 -23.4 -14.8 7.9 9.6 67 253 A L H <> S+ 0 0 0 -3,-0.7 4,-1.5 -4,-0.3 6,-0.3 0.915 105.8 50.4 -72.6 -38.0 -16.2 4.9 7.7 68 254 A S H X S+ 0 0 31 -4,-2.2 4,-2.0 -3,-0.3 -1,-0.2 0.880 111.3 49.7 -62.3 -35.0 -16.8 3.2 11.1 69 255 A A H < S+ 0 0 77 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.907 110.5 49.2 -68.2 -42.1 -18.5 6.4 12.2 70 256 A Q H < S+ 0 0 85 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.732 126.4 25.7 -69.9 -23.5 -20.7 6.6 9.0 71 257 A T H < S- 0 0 38 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.604 95.7-124.0-113.3 -19.5 -21.9 2.9 9.3 72 258 A G S < S+ 0 0 67 -4,-2.0 2,-0.8 -5,-0.2 -4,-0.1 0.334 71.8 128.6 80.0 -4.0 -21.6 2.0 13.1 73 259 A I - 0 0 31 -6,-0.3 -1,-0.2 -5,-0.1 -2,-0.2 -0.756 58.4-135.4 -86.5 105.7 -19.3 -0.9 12.1 74 260 A A >> - 0 0 49 -2,-0.8 4,-1.9 1,-0.1 3,-1.3 -0.225 22.8-112.2 -53.3 147.3 -16.0 -0.7 14.1 75 261 A V H 3> S+ 0 0 14 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.878 117.9 56.3 -58.3 -37.0 -12.8 -1.3 12.0 76 262 A L H 3> S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.779 106.6 50.4 -67.7 -24.4 -12.1 -4.6 13.8 77 263 A D H <> S+ 0 0 24 -3,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.873 110.0 49.1 -78.1 -35.4 -15.6 -5.9 12.8 78 264 A M H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.939 113.3 48.3 -63.5 -41.8 -14.9 -4.8 9.1 79 265 A C H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.948 111.9 49.0 -57.6 -48.9 -11.6 -6.7 9.6 80 266 A A H X S+ 0 0 5 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.856 110.6 50.9 -62.3 -34.6 -13.6 -9.7 11.0 81 267 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.936 113.0 44.5 -68.4 -44.4 -16.0 -9.5 8.0 82 268 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.915 109.2 57.9 -63.8 -39.0 -13.1 -9.5 5.5 83 269 A K H X S+ 0 0 38 -4,-3.0 4,-0.6 2,-0.2 -2,-0.2 0.838 109.5 45.6 -58.0 -34.5 -11.5 -12.4 7.7 84 270 A E H >X S+ 0 0 60 -4,-1.5 4,-1.5 -51,-0.2 3,-1.1 0.945 112.0 50.1 -70.5 -49.8 -14.7 -14.4 7.0 85 271 A L H 3X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 3,-0.3 0.892 106.1 56.8 -56.5 -42.7 -14.8 -13.5 3.3 86 272 A L H 3< S+ 0 0 24 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.761 116.3 36.4 -58.4 -28.0 -11.1 -14.6 2.9 87 273 A Q H << S+ 0 0 103 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.620 130.6 27.2-100.2 -18.7 -12.0 -18.1 4.3 88 274 A N H < S- 0 0 123 -4,-1.5 -3,-0.2 -3,-0.3 -2,-0.2 0.576 90.7-147.7-124.8 -18.0 -15.5 -18.5 2.7 89 275 A G < - 0 0 46 -4,-2.7 -2,-0.1 -5,-0.3 -3,-0.1 0.020 12.0-129.8 68.0 179.9 -15.6 -16.5 -0.6 90 276 A M > + 0 0 15 9,-0.1 3,-1.9 3,-0.1 -1,-0.1 0.194 61.4 123.8-147.9 12.3 -18.6 -14.7 -2.2 91 277 A N T 3 S+ 0 0 145 1,-0.3 -2,-0.1 3,-0.0 8,-0.0 0.698 74.0 56.5 -62.5 -22.0 -18.6 -15.9 -5.9 92 278 A G T 3 S+ 0 0 74 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.214 111.4 50.9 -86.8 10.9 -22.2 -17.2 -5.8 93 279 A R S < S- 0 0 126 -3,-1.9 2,-0.3 6,-0.4 -3,-0.1 -0.752 75.6-121.5-136.5 177.0 -23.4 -13.7 -4.7 94 280 A T + 0 0 78 -2,-0.2 5,-0.2 1,-0.1 7,-0.1 -0.938 23.4 169.3-128.2 153.5 -23.3 -9.9 -5.6 95 281 A I S S+ 0 0 0 3,-1.7 -65,-0.3 -2,-0.3 -66,-0.1 0.574 78.1 8.2-139.0 -25.1 -22.1 -7.1 -3.3 96 282 A L S S- 0 0 50 2,-0.6 3,-0.1 4,-0.2 -70,-0.0 -0.033 126.9 -60.3-154.3 31.7 -21.7 -3.7 -5.2 97 283 A G S S+ 0 0 85 1,-0.3 2,-0.3 2,-0.0 -3,-0.0 0.705 119.8 84.3 83.0 22.4 -23.2 -4.3 -8.7 98 284 A S S S- 0 0 46 2,-0.1 -3,-1.7 1,-0.0 -2,-0.6 -0.975 77.8-130.8-150.1 154.8 -20.6 -7.1 -9.3 99 285 A T S S+ 0 0 81 -2,-0.3 -6,-0.4 -5,-0.2 2,-0.2 0.440 94.4 42.1 -83.6 -6.0 -20.1 -10.9 -8.6 100 286 A I S S- 0 0 105 -4,-0.0 -5,-0.3 -9,-0.0 2,-0.2 -0.643 81.6-112.8-129.9-176.9 -16.5 -10.2 -7.2 101 287 A L - 0 0 44 -2,-0.2 2,-0.3 -6,-0.1 -83,-0.1 -0.739 22.8-135.8-125.3 170.6 -14.7 -7.7 -5.0 102 288 A E + 0 0 63 -2,-0.2 -81,-0.2 -84,-0.1 -80,-0.1 -0.893 30.9 175.8-133.9 158.6 -12.0 -4.9 -5.4 103 289 A D S S+ 0 0 43 -2,-0.3 -86,-0.1 -82,-0.1 -1,-0.1 0.308 76.8 84.8-132.9 -6.1 -8.8 -3.3 -4.1 104 290 A E + 0 0 155 -87,-0.1 2,-0.1 2,-0.1 -86,-0.0 0.799 66.7 104.6 -62.5 -32.3 -8.3 -0.8 -7.0 105 291 A F S S- 0 0 106 1,-0.1 -84,-0.2 -88,-0.1 -85,-0.1 -0.330 79.2-117.4 -61.6 125.4 -10.8 1.7 -5.3 106 292 A T > - 0 0 108 -2,-0.1 3,-0.5 1,-0.1 -1,-0.1 -0.333 33.8-121.2 -59.1 136.7 -9.1 4.8 -3.6 107 293 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -90,-0.1 -0.150 85.7 38.6 -75.6 175.8 -9.6 4.9 0.2 108 294 A F T > S+ 0 0 115 -45,-0.1 3,-0.7 1,-0.1 4,-0.1 0.474 79.0 115.3 63.6 7.8 -11.3 7.7 2.3 109 295 A D G X + 0 0 80 -3,-0.5 3,-0.9 1,-0.2 -1,-0.1 0.848 65.8 58.9 -73.4 -32.6 -14.0 8.4 -0.4 110 296 A V G 3 S+ 0 0 10 1,-0.2 4,-0.3 -90,-0.1 -1,-0.2 0.348 73.1 95.4 -89.4 8.4 -17.1 7.3 1.7 111 297 A V G < + 0 0 49 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.1 0.624 69.0 100.8 -66.7 -16.1 -16.5 9.8 4.5 112 298 A R S < S- 0 0 95 -3,-0.9 2,-2.1 1,-0.1 -4,-0.0 -0.037 101.9 -79.0 -59.6 170.8 -19.0 12.0 2.5 113 299 A Q S S+ 0 0 175 1,-0.2 2,-1.2 2,-0.1 3,-0.3 -0.150 73.1 145.2 -72.3 43.1 -22.8 12.5 3.4 114 300 A C + 0 0 6 -2,-2.1 -1,-0.2 -4,-0.3 -2,-0.1 -0.092 13.9 144.8 -73.8 34.7 -23.6 9.0 1.7 115 301 A S S S- 0 0 109 -2,-1.2 -1,-0.2 1,-0.1 4,-0.1 0.617 78.7 -71.5 -60.7 -19.3 -26.4 8.5 4.5 116 302 A G S S+ 0 0 46 2,-0.6 -1,-0.1 -3,-0.3 -2,-0.1 -0.007 119.8 76.4 158.8 -35.1 -28.8 6.7 2.1 117 303 A V S S+ 0 0 143 1,-0.1 2,-0.3 2,-0.0 -3,-0.1 0.797 111.6 5.2 -70.1 -29.1 -30.4 9.0 -0.6 118 304 A T - 0 0 89 -5,-0.2 -2,-0.6 1,-0.1 -1,-0.1 -0.955 49.1-174.4-149.2 162.1 -27.1 9.1 -2.7 119 305 A F 0 0 56 -2,-0.3 -5,-0.1 -4,-0.1 -7,-0.1 0.597 360.0 360.0-132.3 -32.5 -23.6 7.5 -2.7 120 306 A Q 0 0 224 -10,-0.0 -2,-0.0 -6,-0.0 -6,-0.0 0.378 360.0 360.0-156.3 360.0 -21.6 9.2 -5.5