==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-JAN-10 3LJW . COMPND 2 MOLECULE: PROTEIN POLYBROMO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.CHARLOP-POWERS,M.M.ZHOU,L.ZENG,Q.ZHANG . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 71.8 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 . 4 1.7 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 . 2 0.8 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 2 0 0 0 0 0 0 2 2 0 0 0 0 0 2 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 . 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 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 1 176 A G 0 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.1 27.7 21.5 -4.4 2 177 A S - 0 0 78 1,-0.1 0, 0.0 4,-0.1 0, 0.0 -0.338 360.0-127.8 -61.5 134.6 28.7 18.2 -2.8 3 178 A S > - 0 0 44 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 -0.299 30.4-102.8 -68.4 163.7 31.8 16.6 -4.3 4 179 A P H > S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.909 124.0 50.2 -57.3 -38.7 31.4 13.0 -5.3 5 180 A A H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.899 111.3 47.0 -67.6 -39.0 33.3 11.9 -2.1 6 181 A Y H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.942 113.6 48.1 -68.7 -45.4 31.1 14.0 0.2 7 182 A L H X S+ 0 0 21 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.911 108.6 55.1 -58.4 -42.8 27.9 12.7 -1.4 8 183 A K H X S+ 0 0 85 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.905 105.8 52.0 -59.2 -42.0 29.2 9.2 -1.2 9 184 A E H X S+ 0 0 91 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.913 110.8 48.0 -60.2 -44.0 29.7 9.5 2.5 10 185 A I H X S+ 0 0 8 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.926 112.8 47.2 -63.2 -46.3 26.1 10.8 2.9 11 186 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.883 110.0 53.5 -65.7 -36.3 24.6 8.0 0.9 12 187 A E H X S+ 0 0 81 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.884 107.0 52.6 -64.4 -37.3 26.7 5.5 2.8 13 188 A Q H X S+ 0 0 64 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.901 110.1 48.3 -62.3 -42.8 25.3 6.9 6.0 14 189 A L H X S+ 0 0 1 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.931 113.5 46.4 -64.8 -45.7 21.7 6.5 4.7 15 190 A L H X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.910 109.9 53.3 -64.6 -42.0 22.4 2.9 3.6 16 191 A E H X S+ 0 0 108 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.905 103.6 56.6 -62.0 -38.9 24.0 1.9 6.8 17 192 A A H X S+ 0 0 22 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.896 111.0 45.4 -58.5 -40.4 21.1 3.2 8.8 18 193 A I H >< S+ 0 0 0 -4,-1.4 3,-0.6 1,-0.2 12,-0.3 0.933 113.6 46.9 -65.5 -47.3 18.9 0.8 6.8 19 194 A V H 3< S+ 0 0 27 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.652 112.6 47.2 -80.4 -15.0 21.1 -2.3 7.0 20 195 A V H 3< S+ 0 0 78 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.586 85.3 115.9 -95.5 -10.4 21.8 -2.1 10.8 21 196 A A << - 0 0 17 -4,-0.6 8,-1.8 -3,-0.6 9,-0.5 -0.295 45.9-166.9 -66.7 138.2 18.2 -1.6 11.8 22 197 A T B -A 28 0A 80 6,-0.2 6,-0.2 7,-0.1 5,-0.1 -0.902 18.7-126.6-123.9 153.0 16.6 -4.4 13.9 23 198 A N > - 0 0 25 4,-2.7 3,-2.8 -2,-0.3 6,-0.0 -0.460 47.4 -91.9 -81.0 167.1 13.0 -5.3 14.9 24 199 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.831 128.8 61.3 -50.3 -34.5 12.3 -5.8 18.7 25 200 A S T 3 S- 0 0 87 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.649 120.0-112.1 -66.6 -15.4 13.1 -9.5 18.1 26 201 A G S < S+ 0 0 47 -3,-2.8 2,-0.2 1,-0.3 -1,-0.1 0.397 71.6 141.2 95.3 -0.6 16.6 -8.5 17.1 27 202 A R - 0 0 95 1,-0.1 -4,-2.7 -5,-0.1 2,-0.4 -0.521 59.8-109.3 -75.7 141.3 16.0 -9.6 13.5 28 203 A L B > -A 22 0A 75 -6,-0.2 3,-1.4 -2,-0.2 4,-0.3 -0.586 18.0-150.9 -71.2 122.7 17.5 -7.4 10.8 29 204 A I T 3 S+ 0 0 7 -8,-1.8 3,-0.4 -2,-0.4 -1,-0.2 0.829 95.6 54.9 -60.3 -31.3 14.7 -5.5 8.9 30 205 A S T >> S+ 0 0 2 -9,-0.5 3,-1.9 -12,-0.3 4,-0.8 0.526 76.5 102.5 -81.6 -7.9 16.9 -5.5 5.8 31 206 A E G X4 S+ 0 0 119 -3,-1.4 3,-0.9 1,-0.3 4,-0.4 0.867 86.1 37.4 -50.1 -51.8 17.5 -9.3 5.6 32 207 A L G 34 S+ 0 0 122 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.454 114.4 58.1 -83.8 1.0 15.1 -10.1 2.8 33 208 A F G <4 S+ 0 0 16 -3,-1.9 22,-3.0 1,-0.1 23,-0.3 0.453 82.0 82.5-106.3 -4.7 15.8 -6.9 0.9 34 209 A Q S << S+ 0 0 75 -3,-0.9 22,-2.1 -4,-0.8 2,-0.4 0.939 103.0 21.5 -66.2 -45.7 19.6 -7.4 0.5 35 210 A K S S- 0 0 60 -4,-0.4 -1,-0.2 20,-0.1 3,-0.1 -0.976 88.5-109.3-128.1 137.5 19.2 -9.7 -2.6 36 211 A L - 0 0 49 -2,-0.4 3,-0.1 1,-0.1 18,-0.1 -0.164 51.0 -83.9 -57.1 153.1 16.3 -10.1 -5.0 37 212 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.267 55.7 -89.3 -59.2 145.7 14.3 -13.3 -4.8 38 213 A S > - 0 0 56 1,-0.1 4,-2.3 -3,-0.1 -3,-0.0 -0.308 27.2-141.6 -52.6 130.8 15.7 -16.2 -6.7 39 214 A K T 4 S+ 0 0 69 2,-0.2 -1,-0.1 1,-0.2 7,-0.1 0.845 103.4 51.2 -65.0 -33.5 14.4 -16.3 -10.3 40 215 A V T 4 S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.905 117.9 36.7 -69.4 -41.5 14.1 -20.1 -10.0 41 216 A Q T 4 S+ 0 0 132 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.729 127.0 34.9 -84.1 -23.3 12.1 -20.0 -6.8 42 217 A Y >X + 0 0 106 -4,-2.3 4,-1.2 1,-0.1 3,-0.7 -0.378 57.3 145.9-133.2 57.2 10.0 -16.9 -7.5 43 218 A P H 3> S+ 0 0 82 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.820 78.0 62.5 -61.3 -27.7 9.1 -16.7 -11.2 44 219 A D H 3> S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.874 95.9 58.4 -63.7 -37.4 5.9 -15.2 -10.0 45 220 A Y H <> S+ 0 0 18 -3,-0.7 4,-2.8 1,-0.2 3,-0.4 0.931 107.3 46.0 -56.8 -46.2 7.8 -12.2 -8.5 46 221 A Y H < S+ 0 0 87 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.729 110.0 53.4 -75.8 -20.8 9.3 -11.4 -11.9 47 222 A A H < S+ 0 0 90 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.781 118.9 36.6 -73.5 -29.1 6.0 -11.7 -13.7 48 223 A I H < S+ 0 0 92 -4,-1.4 2,-0.6 -3,-0.4 -2,-0.2 0.793 105.9 67.4 -96.4 -37.6 4.4 -9.2 -11.2 49 224 A I < - 0 0 8 -4,-2.8 -1,-0.1 -5,-0.2 34,-0.0 -0.823 58.7-164.8-103.6 118.4 7.1 -6.7 -10.5 50 225 A K S S+ 0 0 107 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.0 0.880 82.5 20.0 -70.8 -44.5 8.2 -4.4 -13.3 51 226 A E S S- 0 0 53 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.716 78.4-161.7-130.8 83.0 11.4 -3.0 -12.0 52 227 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.292 14.6 174.0 -62.1 147.0 12.9 -5.2 -9.3 53 228 A I - 0 0 8 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.985 9.4-173.8-151.9 148.3 15.6 -3.6 -7.0 54 229 A D > - 0 0 12 -2,-0.3 4,-1.8 -20,-0.1 -20,-0.2 -0.826 42.8-100.6-134.4 176.6 17.4 -4.7 -3.9 55 230 A L H > S+ 0 0 0 -22,-3.0 4,-3.0 -2,-0.3 5,-0.2 0.806 119.0 62.6 -71.1 -28.0 19.9 -3.2 -1.4 56 231 A K H > S+ 0 0 142 -22,-2.1 4,-2.4 -23,-0.3 -1,-0.2 0.926 105.7 46.1 -58.4 -44.3 22.8 -4.9 -3.2 57 232 A T H > S+ 0 0 47 -23,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.914 112.9 49.1 -66.3 -43.9 22.0 -2.9 -6.3 58 233 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.925 111.5 49.7 -62.2 -43.4 21.6 0.3 -4.3 59 234 A A H X S+ 0 0 34 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.907 109.8 51.3 -61.1 -42.7 24.9 -0.3 -2.6 60 235 A Q H X S+ 0 0 45 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.888 107.7 52.9 -61.9 -40.6 26.6 -1.0 -5.9 61 236 A R H X>S+ 0 0 15 -4,-2.2 5,-1.7 2,-0.2 4,-0.9 0.897 108.9 49.6 -63.1 -40.2 25.3 2.3 -7.2 62 237 A I H ><5S+ 0 0 9 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.941 113.2 46.5 -62.2 -46.1 26.7 4.1 -4.2 63 238 A Q H 3<5S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.842 113.9 48.1 -65.5 -33.9 30.1 2.5 -4.8 64 239 A N H 3<5S- 0 0 84 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.540 109.2-117.9 -88.3 -7.8 30.1 3.2 -8.5 65 240 A G T <<5S+ 0 0 27 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.641 70.3 136.0 82.1 17.0 29.1 6.9 -8.3 66 241 A S < + 0 0 20 -5,-1.7 2,-0.5 -6,-0.2 -4,-0.2 0.651 50.3 77.8 -75.1 -18.1 25.9 6.3 -10.2 67 242 A Y - 0 0 14 -6,-0.7 3,-0.1 1,-0.1 -56,-0.1 -0.826 52.5-179.1 -91.1 133.0 23.8 8.5 -7.9 68 243 A K + 0 0 108 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.368 68.8 22.9-110.3 2.3 24.2 12.2 -8.4 69 244 A S S > S- 0 0 49 1,-0.1 4,-1.0 -62,-0.0 -1,-0.1 -0.980 73.1-117.6-156.8 162.5 21.8 13.3 -5.6 70 245 A I H > S+ 0 0 51 -2,-0.3 4,-2.4 1,-0.2 3,-0.4 0.881 114.6 61.5 -68.9 -39.2 20.3 12.0 -2.4 71 246 A H H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.865 97.3 58.9 -54.4 -36.9 16.9 12.3 -4.0 72 247 A A H > S+ 0 0 30 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.911 107.8 44.9 -62.7 -41.0 18.0 9.8 -6.6 73 248 A M H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.4 3,-0.3 0.909 108.9 57.4 -67.0 -39.2 18.6 7.2 -3.9 74 249 A A H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.903 102.2 54.7 -57.5 -41.2 15.3 8.2 -2.2 75 250 A K H X S+ 0 0 117 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.867 108.3 49.6 -61.7 -35.2 13.5 7.2 -5.5 76 251 A D H X S+ 0 0 7 -4,-1.2 4,-2.6 -3,-0.3 -1,-0.2 0.860 108.9 51.3 -72.4 -35.2 15.1 3.8 -5.3 77 252 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.921 109.3 51.2 -64.1 -42.5 14.1 3.3 -1.7 78 253 A D H X S+ 0 0 55 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.921 112.2 47.2 -57.4 -44.0 10.5 4.3 -2.7 79 254 A L H X S+ 0 0 33 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.919 109.3 53.3 -65.1 -45.5 10.7 1.6 -5.5 80 255 A L H X S+ 0 0 5 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.922 114.7 41.5 -54.9 -46.3 12.1 -1.0 -3.1 81 256 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.914 113.0 52.6 -71.1 -43.2 9.3 -0.5 -0.7 82 257 A K H X S+ 0 0 144 -4,-2.7 4,-0.8 -5,-0.2 -2,-0.2 0.918 109.8 48.8 -60.2 -43.9 6.5 -0.2 -3.3 83 258 A N H >X S+ 0 0 13 -4,-2.7 4,-2.5 1,-0.2 3,-0.8 0.917 111.2 49.4 -62.3 -44.3 7.6 -3.5 -4.9 84 259 A A H 3X S+ 0 0 6 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.879 110.3 50.6 -63.7 -38.1 7.7 -5.4 -1.6 85 260 A K H 3< S+ 0 0 65 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.573 111.8 49.6 -78.1 -10.1 4.2 -4.1 -0.7 86 261 A T H << S+ 0 0 79 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.851 114.9 40.1 -88.9 -46.7 2.9 -5.2 -4.1 87 262 A Y H < S+ 0 0 45 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.900 120.6 44.3 -72.7 -42.4 4.3 -8.8 -4.0 88 263 A N S < S- 0 0 45 -4,-2.3 3,-0.0 -5,-0.3 0, 0.0 -0.401 89.1-110.1 -96.4 177.4 3.5 -9.3 -0.3 89 264 A E > - 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0 0 40 -2,-0.4 3,-0.1 1,-0.1 18,-0.1 -0.185 51.1 -83.3 -58.3 154.1 40.0 3.6 -18.8 158 212 B P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.275 55.4 -89.9 -59.4 144.2 43.8 3.8 -18.9 159 213 B S > - 0 0 60 1,-0.1 4,-2.3 -3,-0.1 -3,-0.0 -0.307 27.6-141.8 -51.3 130.3 45.7 1.1 -17.0 160 214 B K T 4 S+ 0 0 132 1,-0.2 -1,-0.1 2,-0.2 7,-0.1 0.839 103.0 50.9 -66.0 -33.3 46.4 2.2 -13.5 161 215 B V T 4 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.892 118.1 37.1 -69.7 -39.7 49.9 0.6 -13.7 162 216 B Q T 4 S+ 0 0 136 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.732 127.2 34.4 -85.5 -23.5 50.8 2.3 -16.9 163 217 B Y >X + 0 0 105 -4,-2.3 4,-1.2 1,-0.1 3,-0.6 -0.396 58.0 145.9-133.2 57.4 49.1 5.6 -16.2 164 218 B P H 3> S+ 0 0 75 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.826 77.7 62.5 -61.9 -28.2 49.4 6.5 -12.5 165 219 B D H 3> S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.872 95.9 58.7 -62.7 -38.0 49.7 10.1 -13.7 166 220 B Y H <> S+ 0 0 19 -3,-0.6 4,-2.4 1,-0.2 3,-0.5 0.933 107.7 45.3 -55.4 -47.4 46.2 10.0 -15.2 167 221 B Y H < S+ 0 0 62 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.735 106.8 60.3 -75.5 -21.2 44.7 9.1 -11.8 168 222 B A H < S+ 0 0 85 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.795 119.1 25.9 -71.1 -31.5 46.6 11.8 -10.0 169 223 B I H < S+ 0 0 104 -4,-1.3 2,-0.7 -3,-0.5 -2,-0.2 0.683 104.9 77.6-112.6 -15.9 45.1 14.5 -12.1 170 224 B I < - 0 0 7 -4,-2.4 -1,-0.1 -5,-0.2 34,-0.0 -0.861 58.7-166.5 -97.9 115.6 41.7 13.3 -13.3 171 225 B K S S+ 0 0 164 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.876 78.7 21.2 -71.0 -44.1 39.2 13.5 -10.4 172 226 B E S S- 0 0 50 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.715 78.4-161.9-129.7 83.2 36.4 11.4 -11.7 173 227 B P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.304 14.5 173.9 -62.0 146.6 37.5 9.0 -14.4 174 228 B I - 0 0 10 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.983 9.5-173.6-151.5 147.4 34.9 7.5 -16.7 175 229 B D > - 0 0 4 -2,-0.3 4,-1.7 -20,-0.1 -20,-0.2 -0.825 42.5-101.4-133.0 175.5 34.9 5.3 -19.8 176 230 B L H > S+ 0 0 0 -22,-3.0 4,-2.9 -2,-0.3 5,-0.2 0.804 118.9 62.7 -70.7 -27.0 32.3 4.0 -22.3 177 231 B K H > S+ 0 0 107 -22,-2.1 4,-2.3 -23,-0.3 -1,-0.2 0.921 105.3 46.6 -59.6 -42.8 32.3 0.6 -20.6 178 232 B T H > S+ 0 0 44 -23,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.911 112.6 49.0 -66.4 -43.3 31.0 2.4 -17.4 179 233 B I H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.930 111.4 49.7 -63.1 -44.1 28.4 4.3 -19.4 180 234 B A H X S+ 0 0 36 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.893 109.9 51.1 -60.6 -41.8 27.3 1.1 -21.2 181 235 B Q H X S+ 0 0 84 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.892 107.7 52.9 -63.4 -40.3 27.0 -0.7 -17.8 182 236 B R H X>S+ 0 0 12 -4,-2.1 5,-1.7 2,-0.2 4,-0.9 0.896 109.1 49.8 -62.4 -39.3 24.9 2.1 -16.5 183 237 B I H ><5S+ 0 0 7 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.941 112.8 46.4 -63.2 -46.1 22.6 1.7 -19.5 184 238 B Q H 3<5S+ 0 0 61 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.830 114.1 48.1 -65.3 -32.6 22.3 -2.0 -18.9 185 239 B N H 3<5S- 0 0 90 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.541 109.0-118.4 -89.9 -8.9 21.7 -1.7 -15.2 186 240 B G T <<5S+ 0 0 28 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.660 70.0 135.9 82.2 18.0 19.0 1.0 -15.4 187 241 B S < + 0 0 20 -5,-1.7 2,-0.5 -6,-0.2 -4,-0.2 0.643 50.5 78.7 -76.2 -17.7 21.0 3.6 -13.5 188 242 B Y - 0 0 14 -6,-0.7 3,-0.1 1,-0.1 -56,-0.1 -0.829 52.3-179.7 -90.6 131.6 20.2 6.4 -15.9 189 243 B K + 0 0 110 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.387 68.6 22.9-109.4 1.5 16.8 7.9 -15.3 190 244 B S S > S- 0 0 49 1,-0.1 4,-1.0 -62,-0.0 -1,-0.1 -0.981 72.9-117.9-156.1 161.9 17.1 10.5 -18.1 191 245 B I H > S+ 0 0 44 -2,-0.3 4,-2.4 1,-0.2 3,-0.4 0.884 114.9 61.6 -67.9 -39.3 18.9 11.3 -21.3 192 246 B H H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 97.1 59.0 -54.5 -37.0 20.4 14.4 -19.7 193 247 B A H > S+ 0 0 32 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.915 107.9 44.7 -61.7 -41.9 22.0 12.1 -17.1 194 248 B M H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.4 3,-0.3 0.903 108.7 57.8 -67.0 -39.0 23.9 10.3 -19.9 195 249 B A H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.898 102.4 54.4 -57.9 -41.0 24.8 13.6 -21.5 196 250 B K H X S+ 0 0 110 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.871 108.0 50.0 -62.7 -34.7 26.5 14.8 -18.3 197 251 B D H X S+ 0 0 7 -4,-1.2 4,-2.6 -3,-0.3 -1,-0.2 0.855 108.8 51.3 -71.8 -34.9 28.6 11.6 -18.4 198 252 B I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.911 109.1 51.4 -65.1 -41.3 29.6 12.3 -22.0 199 253 B D H X S+ 0 0 55 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.922 111.9 47.4 -58.4 -43.8 30.6 15.8 -21.0 200 254 B L H X S+ 0 0 18 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.922 109.4 52.9 -64.7 -46.2 32.7 14.4 -18.3 201 255 B L H X S+ 0 0 7 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.921 114.7 41.7 -54.5 -46.6 34.3 11.8 -20.6 202 256 B A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.914 113.0 52.6 -71.0 -42.0 35.3 14.5 -23.1 203 257 B K H X S+ 0 0 123 -4,-2.7 4,-0.7 -5,-0.2 -2,-0.2 0.919 109.8 48.8 -60.8 -44.3 36.4 17.0 -20.4 204 258 B N H >X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 3,-0.9 0.921 111.1 49.6 -62.2 -44.1 38.7 14.5 -18.8 205 259 B A H 3X S+ 0 0 7 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.880 110.2 50.6 -63.4 -38.0 40.3 13.5 -22.1 206 260 B K H 3< S+ 0 0 64 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.563 111.9 49.5 -78.7 -9.1 40.9 17.1 -23.0 207 261 B T H << S+ 0 0 82 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.848 115.1 40.2 -90.1 -46.2 42.6 17.7 -19.6 208 262 B Y H < S+ 0 0 47 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.905 120.7 43.8 -73.1 -43.0 44.9 14.7 -19.7 209 263 B N S < S- 0 0 42 -4,-2.3 3,-0.0 -5,-0.3 0, 0.0 -0.393 89.1-110.1 -96.0 178.1 45.8 15.1 -23.4 210 264 B E > - 0 0 117 -2,-0.1 3,-2.3 1,-0.1 6,-0.4 -0.765 34.0 -85.8-114.8 155.4 46.6 18.2 -25.3 211 265 B P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.267 116.6 26.8 -53.9 138.2 45.0 20.4 -28.0 212 266 B G T 3 S+ 0 0 55 1,-0.3 2,-0.1 2,-0.1 3,-0.0 0.286 93.8 122.8 89.1 -11.8 45.8 19.0 -31.4 213 267 B S S <> S- 0 0 27 -3,-2.3 4,-2.5 1,-0.1 -1,-0.3 -0.446 73.5-117.6 -78.8 158.1 46.3 15.4 -30.1 214 268 B Q H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 115.2 50.3 -64.8 -38.3 44.3 12.6 -31.5 215 269 B V H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 110.6 49.9 -65.3 -41.8 42.7 11.8 -28.2 216 270 B F H > S+ 0 0 38 -6,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.950 114.0 45.2 -59.9 -49.5 41.7 15.5 -27.7 217 271 B K H X S+ 0 0 104 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.916 112.8 50.2 -60.7 -45.5 40.2 15.6 -31.2 218 272 B D H X S+ 0 0 14 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.851 105.8 57.0 -65.7 -33.8 38.4 12.3 -30.8 219 273 B A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.941 109.5 45.3 -60.2 -46.1 36.9 13.5 -27.5 220 274 B N H X S+ 0 0 63 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.876 111.2 53.4 -63.4 -37.7 35.4 16.5 -29.3 221 275 B S H X S+ 0 0 42 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.906 107.3 51.0 -63.7 -41.0 34.2 14.2 -32.1 222 276 B I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.927 110.2 49.8 -61.5 -44.3 32.5 11.9 -29.5 223 277 B K H X S+ 0 0 71 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.919 112.0 48.0 -59.9 -43.8 30.7 15.0 -28.0 224 278 B K H X S+ 0 0 137 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.939 112.9 47.5 -63.5 -47.0 29.6 16.1 -31.5 225 279 B I H X S+ 0 0 43 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.934 114.1 47.8 -60.4 -47.2 28.3 12.7 -32.5 226 280 B F H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.941 114.2 44.1 -60.1 -51.1 26.5 12.3 -29.2 227 281 B Y H X S+ 0 0 81 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.872 112.5 52.4 -68.1 -33.4 24.8 15.7 -29.2 228 282 B M H X S+ 0 0 93 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.936 112.6 44.8 -65.6 -44.1 23.8 15.5 -32.8 229 283 B K H X S+ 0 0 57 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.903 111.3 53.6 -67.3 -40.4 22.1 12.2 -32.3 230 284 B K H X S+ 0 0 66 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.931 110.4 47.4 -57.2 -45.5 20.5 13.4 -29.1 231 285 B A H X S+ 0 0 61 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.909 111.3 51.1 -62.3 -42.1 19.1 16.4 -31.1 232 286 B E H X S+ 0 0 103 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.907 109.6 49.6 -63.6 -43.1 17.9 14.1 -33.9 233 287 B I H X S+ 0 0 15 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.950 114.2 44.5 -63.0 -48.0 16.1 11.7 -31.5 234 288 B E H X S+ 0 0 95 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.877 109.4 57.0 -63.9 -36.7 14.3 14.6 -29.7 235 289 B H H >< S+ 0 0 152 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.921 106.8 49.3 -61.0 -41.0 13.4 16.2 -33.1 236 290 B H H >< S+ 0 0 148 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.853 107.2 55.1 -67.3 -33.3 11.7 13.0 -34.1 237 291 B E H 3< S+ 0 0 82 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.658 97.0 67.6 -70.1 -17.2 9.7 12.9 -30.9 238 292 B M T << 0 0 140 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.302 360.0 360.0 -95.3 7.9 8.4 16.5 -31.5 239 293 B A < 0 0 149 -3,-1.1 0, 0.0 -4,-0.1 0, 0.0 -0.962 360.0 360.0-135.7 360.0 6.3 15.5 -34.5