==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-MAY-09 3HMF . COMPND 2 MOLECULE: PROTEIN POLYBROMO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,T.KEATES,J.MUNIZ,F.VON DELFT, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 71.6 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 . 2 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 . 1 0.9 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 1 0 0 0 1 0 0 0 0 0 0 1 1 0 0 0 1 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 . 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 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 S 0 0 156 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.9 39.0 28.4 6.2 2 177 A M - 0 0 98 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.406 360.0-106.6 -72.1 146.7 38.7 25.5 3.7 3 178 A S > - 0 0 61 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.217 27.0-110.0 -66.1 158.8 36.1 25.8 0.9 4 179 A P H > S+ 0 0 111 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.882 121.1 54.2 -56.3 -36.5 32.9 23.8 1.0 5 180 A A H > S+ 0 0 69 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.909 110.0 44.9 -66.3 -42.1 34.3 21.8 -2.0 6 181 A Y H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.925 112.6 51.7 -65.5 -44.0 37.5 21.0 -0.1 7 182 A L H X S+ 0 0 14 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.923 106.5 55.0 -58.1 -44.5 35.5 20.1 3.1 8 183 A K H X S+ 0 0 62 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.903 104.6 52.7 -57.8 -43.4 33.3 17.8 1.1 9 184 A E H X S+ 0 0 96 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.897 110.5 48.5 -59.8 -40.3 36.2 15.8 -0.2 10 185 A I H X S+ 0 0 9 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.942 111.8 48.3 -63.5 -48.8 37.5 15.3 3.3 11 186 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.888 110.5 52.0 -60.0 -39.7 34.0 14.2 4.6 12 187 A E H X S+ 0 0 62 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.891 108.9 50.4 -64.6 -39.2 33.7 11.8 1.7 13 188 A Q H X S+ 0 0 85 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.874 110.5 49.9 -65.8 -39.4 37.1 10.3 2.5 14 189 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.936 112.5 46.4 -62.9 -47.3 36.1 9.9 6.1 15 190 A L H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 110.5 53.6 -62.8 -41.7 32.8 8.2 5.1 16 191 A E H X S+ 0 0 111 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.908 104.2 55.3 -60.4 -42.9 34.6 5.9 2.7 17 192 A A H X S+ 0 0 20 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.903 111.3 46.1 -56.2 -41.3 37.0 4.8 5.4 18 193 A I H >< S+ 0 0 1 -4,-1.6 3,-0.6 1,-0.2 12,-0.4 0.930 112.8 47.1 -65.5 -48.2 34.0 3.7 7.4 19 194 A V H 3< S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.658 113.1 46.8 -79.2 -14.7 32.1 1.9 4.7 20 195 A V H 3< S+ 0 0 79 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.554 85.1 115.1 -97.8 -8.1 35.0 -0.1 3.3 21 196 A A << - 0 0 15 -4,-0.7 8,-1.8 -3,-0.6 9,-0.6 -0.369 47.8-165.0 -66.9 135.3 36.2 -1.3 6.8 22 197 A T B -A 28 0A 81 6,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.866 16.1-127.1-121.7 153.8 36.0 -5.0 7.4 23 198 A N > - 0 0 27 4,-3.0 3,-2.0 -2,-0.3 6,-0.0 -0.381 45.1 -93.3 -81.7 170.7 36.2 -7.3 10.5 24 199 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.862 129.8 61.7 -52.0 -34.3 38.6 -10.3 10.6 25 200 A S T 3 S- 0 0 99 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.719 118.8-115.3 -64.0 -21.4 35.6 -12.3 9.3 26 201 A G S < S+ 0 0 48 -3,-2.0 2,-0.2 1,-0.4 -1,-0.1 0.333 72.4 136.8 98.1 -4.5 35.6 -10.1 6.2 27 202 A R - 0 0 40 1,-0.1 -4,-3.0 -5,-0.1 2,-0.4 -0.495 62.7-108.0 -74.0 143.5 32.2 -8.6 7.1 28 203 A L B > -A 22 0A 77 -6,-0.2 3,-1.5 -2,-0.2 4,-0.3 -0.610 16.4-147.8 -73.2 124.2 31.8 -4.9 6.6 29 204 A I T 3 S+ 0 0 8 -8,-1.8 3,-0.4 -2,-0.4 -1,-0.2 0.818 98.4 58.1 -57.7 -30.7 31.6 -3.1 10.0 30 205 A S T >> S+ 0 0 2 -9,-0.6 3,-2.1 -12,-0.4 4,-0.6 0.580 76.7 99.7 -77.9 -10.7 29.2 -0.7 8.4 31 206 A E G X4 S+ 0 0 129 -3,-1.5 3,-1.0 1,-0.3 4,-0.3 0.862 87.0 36.7 -48.2 -55.2 26.6 -3.2 7.3 32 207 A L G 34 S+ 0 0 108 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.362 112.9 61.3 -84.2 6.7 24.0 -2.8 10.1 33 208 A F G <4 S+ 0 0 11 -3,-2.1 22,-3.0 1,-0.1 23,-0.3 0.415 80.3 83.0-111.4 -1.5 24.6 0.9 10.3 34 209 A Q S << S+ 0 0 62 -3,-1.0 22,-1.9 -4,-0.6 2,-0.4 0.913 97.1 27.1 -69.1 -44.9 23.5 1.9 6.7 35 210 A K S S- 0 0 144 -4,-0.3 -1,-0.2 20,-0.1 3,-0.1 -0.976 77.0-122.4-130.9 131.4 19.8 2.0 7.3 36 211 A L - 0 0 35 -2,-0.4 3,-0.1 1,-0.1 18,-0.1 -0.249 44.3 -96.1 -58.1 153.2 17.6 2.7 10.3 37 212 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.357 49.5 -82.3 -72.9 155.0 15.1 -0.0 11.2 38 213 A S > - 0 0 56 1,-0.2 4,-2.4 -3,-0.1 7,-0.2 -0.325 27.2-144.6 -53.5 131.4 11.5 0.0 10.1 39 214 A K T 4 S+ 0 0 151 1,-0.2 -1,-0.2 2,-0.2 7,-0.1 0.808 102.7 50.8 -65.4 -29.9 9.2 2.2 12.2 40 215 A V T 4 S+ 0 0 117 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.927 118.7 32.9 -73.0 -48.9 6.5 -0.3 11.6 41 216 A Q T 4 S+ 0 0 136 1,-0.2 -2,-0.2 2,-0.1 3,-0.2 0.772 129.4 35.3 -84.6 -23.8 8.5 -3.4 12.6 42 217 A Y >X + 0 0 126 -4,-2.4 4,-0.7 1,-0.1 3,-0.7 -0.467 63.7 149.9-127.4 60.2 10.6 -1.8 15.3 43 218 A P H >> S+ 0 0 72 0, 0.0 4,-1.1 0, 0.0 3,-0.7 0.837 70.6 64.3 -61.9 -33.2 8.4 0.8 17.0 44 219 A D H >> S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.862 94.0 62.5 -56.3 -39.5 10.3 0.3 20.3 45 220 A Y H <> S+ 0 0 20 -3,-0.7 4,-3.0 1,-0.2 -1,-0.2 0.885 104.7 45.6 -53.5 -42.9 13.5 1.6 18.7 46 221 A Y H << S+ 0 0 54 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.682 109.7 53.7 -81.1 -19.2 11.8 5.0 18.0 47 222 A A H << S+ 0 0 67 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.824 119.4 35.8 -75.5 -33.5 10.4 5.2 21.5 48 223 A I H < S+ 0 0 85 -4,-2.0 2,-0.8 -5,-0.2 -2,-0.2 0.889 108.0 63.2 -89.5 -45.5 13.9 4.7 23.0 49 224 A I < - 0 0 4 -4,-3.0 -1,-0.1 -5,-0.2 34,-0.0 -0.764 61.4-169.4 -90.6 111.0 16.2 6.4 20.6 50 225 A K S S+ 0 0 170 -2,-0.8 -1,-0.2 1,-0.3 -4,-0.0 0.821 81.0 29.9 -73.0 -32.8 15.5 10.2 20.6 51 226 A E S S- 0 0 132 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.676 80.6-163.1-129.1 78.3 17.6 11.1 17.6 52 227 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.273 16.5 167.4 -61.3 144.3 17.8 8.2 15.1 53 228 A I - 0 0 6 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.987 13.2-175.7-155.2 152.5 20.5 8.4 12.5 54 229 A D > - 0 0 3 -2,-0.3 4,-2.0 -20,-0.1 3,-0.3 -0.905 43.5 -99.3-141.6 172.6 22.2 6.1 9.9 55 230 A L H > S+ 0 0 2 -22,-3.0 4,-2.4 -2,-0.3 -21,-0.2 0.828 119.6 59.4 -66.1 -30.4 25.0 6.2 7.4 56 231 A K H > S+ 0 0 103 -22,-1.9 4,-2.1 -23,-0.3 -1,-0.2 0.908 106.6 47.8 -62.3 -39.5 22.7 6.9 4.5 57 232 A T H > S+ 0 0 32 -23,-0.3 4,-2.4 -3,-0.3 -2,-0.2 0.922 110.7 50.5 -68.2 -43.5 21.5 10.0 6.3 58 233 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.904 109.9 50.8 -60.3 -41.1 25.1 11.1 7.0 59 234 A A H X S+ 0 0 33 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.912 109.3 51.2 -62.9 -41.7 26.0 10.6 3.3 60 235 A Q H X S+ 0 0 119 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.898 107.6 52.9 -61.5 -42.1 23.0 12.7 2.3 61 236 A R H X>S+ 0 0 86 -4,-2.4 5,-1.8 2,-0.2 4,-0.8 0.860 107.0 52.2 -64.0 -35.8 24.1 15.5 4.6 62 237 A I H ><5S+ 0 0 7 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.931 112.4 45.6 -62.7 -43.1 27.6 15.4 3.0 63 238 A Q H 3<5S+ 0 0 109 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.831 112.6 51.2 -69.1 -32.6 25.9 15.8 -0.4 64 239 A N H 3<5S- 0 0 119 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.583 108.4-121.1 -79.3 -14.2 23.6 18.5 0.9 65 240 A G T <<5 + 0 0 34 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.671 67.5 141.4 75.8 18.1 26.4 20.6 2.3 66 241 A S < + 0 0 64 -5,-1.8 2,-0.5 -6,-0.2 -4,-0.2 0.808 52.0 73.7 -60.1 -36.0 24.7 20.3 5.7 67 242 A Y - 0 0 15 -6,-0.7 -56,-0.1 1,-0.1 3,-0.1 -0.739 53.9-180.0 -85.5 127.5 28.0 19.9 7.5 68 243 A K S S+ 0 0 171 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.339 71.7 24.6-103.9 2.5 30.1 23.1 7.8 69 244 A S S > S- 0 0 47 1,-0.1 4,-1.1 -62,-0.0 3,-0.1 -0.984 76.9-115.6-156.1 160.5 32.9 21.4 9.7 70 245 A I H > S+ 0 0 17 -2,-0.3 4,-2.6 1,-0.2 3,-0.3 0.899 115.5 63.4 -65.3 -37.0 34.5 18.0 10.1 71 246 A H H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.879 96.5 55.9 -52.2 -43.8 33.4 18.3 13.8 72 247 A A H > S+ 0 0 31 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.897 110.1 44.9 -60.7 -40.3 29.7 18.4 12.8 73 248 A M H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -1,-0.2 0.922 110.5 55.3 -66.3 -42.7 30.1 15.1 10.9 74 249 A A H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.889 104.6 52.8 -55.6 -43.4 32.1 13.7 13.9 75 250 A K H X S+ 0 0 119 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.865 108.7 50.4 -63.7 -34.8 29.2 14.5 16.3 76 251 A D H X S+ 0 0 28 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.884 109.6 50.4 -68.8 -38.4 26.8 12.6 14.0 77 252 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.907 109.4 51.4 -62.2 -42.9 29.2 9.6 14.0 78 253 A D H X S+ 0 0 42 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.905 111.7 47.3 -58.3 -42.6 29.3 9.8 17.8 79 254 A L H X S+ 0 0 31 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.917 107.8 55.2 -66.6 -44.7 25.5 9.8 17.8 80 255 A L H X S+ 0 0 7 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.932 114.7 40.5 -51.4 -49.0 25.3 6.9 15.3 81 256 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.903 112.7 53.7 -68.9 -44.1 27.5 4.8 17.7 82 257 A K H X S+ 0 0 136 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.914 107.9 51.1 -59.0 -43.6 25.8 6.0 20.9 83 258 A N H >X S+ 0 0 11 -4,-2.9 4,-2.8 1,-0.2 3,-0.7 0.910 110.5 47.8 -60.9 -44.2 22.4 5.0 19.6 84 259 A A H 3X S+ 0 0 7 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.851 112.9 49.3 -64.6 -33.9 23.6 1.5 18.7 85 260 A K H 3< S+ 0 0 63 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.547 114.6 46.9 -83.9 -7.2 25.2 1.2 22.1 86 261 A T H << S+ 0 0 79 -3,-0.7 -2,-0.2 -4,-0.7 -3,-0.2 0.846 118.7 35.4 -95.0 -48.7 22.0 2.3 23.7 87 262 A Y H < S+ 0 0 76 -4,-2.8 2,-0.3 -5,-0.1 -3,-0.2 0.778 116.2 62.1 -76.9 -28.4 19.4 0.2 21.9 88 263 A N S < S- 0 0 51 -4,-1.5 4,-0.0 -5,-0.4 0, 0.0 -0.793 91.1-105.1-108.9 144.4 21.7 -2.8 21.7 89 264 A E > - 0 0 161 -2,-0.3 3,-1.3 1,-0.1 6,-0.4 -0.313 42.0-101.3 -66.9 142.9 23.3 -4.8 24.5 90 265 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.205 106.0 29.9 -59.8 154.3 27.0 -4.4 25.3 91 266 A G T 3 S+ 0 0 59 1,-0.3 -2,-0.1 2,-0.1 5,-0.1 0.110 90.4 129.6 80.5 -23.7 29.4 -7.0 24.1 92 267 A S S <> S- 0 0 36 -3,-1.3 4,-2.5 1,-0.1 -1,-0.3 -0.174 74.0-114.7 -58.0 157.7 27.1 -7.6 21.1 93 268 A Q H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.848 119.5 53.5 -67.9 -32.7 28.7 -7.5 17.7 94 269 A V H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.868 108.5 50.7 -65.7 -37.2 26.7 -4.4 16.8 95 270 A F H > S+ 0 0 41 -6,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.940 112.7 45.3 -63.8 -48.5 28.0 -2.8 20.0 96 271 A K H X S+ 0 0 118 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.906 111.9 52.0 -61.6 -43.2 31.6 -3.7 19.0 97 272 A D H X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.822 103.4 58.9 -64.8 -33.0 31.1 -2.5 15.5 98 273 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.940 109.9 42.8 -59.4 -49.2 29.7 0.8 16.8 99 274 A N H X S+ 0 0 55 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.875 111.3 55.1 -63.9 -38.9 33.0 1.4 18.5 100 275 A S H X S+ 0 0 36 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.909 105.2 53.4 -62.9 -40.6 35.0 0.2 15.5 101 276 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.921 110.7 46.4 -58.9 -45.7 33.3 2.7 13.3 102 277 A K H X S+ 0 0 62 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.934 112.2 51.2 -60.5 -45.1 34.3 5.5 15.7 103 278 A K H X S+ 0 0 159 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.922 112.0 46.3 -59.9 -45.6 37.8 4.2 15.9 104 279 A I H X S+ 0 0 56 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.933 113.1 49.9 -60.8 -47.7 38.1 4.1 12.1 105 280 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.951 114.4 42.5 -58.5 -51.4 36.6 7.6 11.7 106 281 A Y H X S+ 0 0 83 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.825 113.4 52.0 -72.1 -29.5 38.9 9.2 14.3 107 282 A M H X S+ 0 0 120 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.922 112.6 45.7 -66.5 -44.7 42.0 7.4 13.0 108 283 A K H X S+ 0 0 69 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.904 110.5 53.9 -66.3 -40.6 41.3 8.6 9.5 109 284 A K H X S+ 0 0 44 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.931 110.6 46.6 -57.8 -46.2 40.6 12.1 10.7 110 285 A A H X S+ 0 0 37 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.915 109.8 53.2 -62.8 -44.2 44.0 12.2 12.4 111 286 A E H X S+ 0 0 93 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.939 114.6 42.5 -55.8 -46.4 45.7 10.8 9.4 112 287 A I H < S+ 0 0 43 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.943 118.1 43.3 -65.1 -48.4 44.2 13.5 7.2 113 288 A E H < S+ 0 0 95 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.750 120.7 38.9 -75.1 -25.7 44.7 16.4 9.6 114 289 A H H < S+ 0 0 147 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.557 81.7 115.3-102.4 -11.9 48.3 15.6 10.7 115 290 A H < 0 0 158 -4,-1.2 -4,-0.0 -5,-0.3 -3,-0.0 -0.350 360.0 360.0 -65.7 141.8 49.9 14.4 7.5 116 291 A E 0 0 235 -2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.120 360.0 360.0-145.9 360.0 52.7 16.6 6.4