==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-FEB-00 1EGU . COMPND 2 MOLECULE: HYALURONATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR S.LI,S.J.KELLY,E.LAMANI,M.FERRARONI,M.J.JEDRZEJAS . 721 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 59 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 3 1 0 0 1 0 1 1 3 0 1 0 1 4 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 5 4 1 4 4 1 3 1 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 . 2 3 1 1 0 0 0 0 0 0 1 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 1 171 A K 0 0 161 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -79.8 -0.1 -11.2 -1.9 2 172 A D - 0 0 43 3,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.808 360.0 -70.1-152.9-168.1 0.7 -14.8 -0.9 3 173 A T S >> S+ 0 0 79 -2,-0.2 4,-1.7 1,-0.2 3,-0.5 0.792 129.3 55.5 -67.1 -29.4 0.2 -17.4 1.8 4 174 A Y H 3> S+ 0 0 41 1,-0.3 4,-2.3 2,-0.2 2,-1.8 0.925 105.4 53.5 -66.5 -42.9 2.4 -15.5 4.3 5 175 A T H 34 S+ 0 0 18 1,-0.2 -1,-0.3 2,-0.2 -3,-0.2 -0.527 109.8 49.4 -88.2 63.3 0.0 -12.6 3.6 6 176 A D H <> S+ 0 0 72 -2,-1.8 4,-1.5 -3,-0.5 -1,-0.2 0.050 109.1 47.9-163.6 -43.8 -2.9 -14.9 4.5 7 177 A R H X S+ 0 0 31 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.834 110.3 54.0 -76.0 -36.1 -1.4 -16.2 7.8 8 178 A L H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.809 105.4 54.6 -68.2 -28.8 -0.6 -12.6 8.8 9 179 A D H > S+ 0 0 69 2,-0.2 4,-1.7 -5,-0.2 -2,-0.2 0.932 109.5 45.7 -68.4 -46.1 -4.3 -11.8 8.1 10 180 A D H X S+ 0 0 55 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.881 111.6 53.5 -62.9 -38.4 -5.4 -14.6 10.5 11 181 A W H >X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 3,-0.6 0.911 106.7 51.7 -62.5 -42.5 -2.8 -13.3 13.0 12 182 A N H 3X>S+ 0 0 24 -4,-2.1 5,-2.7 1,-0.3 4,-1.5 0.837 105.9 55.0 -63.4 -34.1 -4.3 -9.8 12.7 13 183 A G H 3<5S+ 0 0 4 -4,-1.7 338,-0.3 3,-0.2 -1,-0.3 0.751 113.5 43.1 -70.8 -22.8 -7.7 -11.3 13.5 14 184 A I H <<5S+ 0 0 28 -4,-1.0 -2,-0.2 -3,-0.6 338,-0.2 0.864 118.8 38.4 -89.7 -42.6 -6.3 -12.8 16.6 15 185 A I H <5S+ 0 0 5 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.612 142.7 1.3 -86.7 -13.2 -4.1 -10.0 18.0 16 186 A A T <5S- 0 0 5 -4,-1.5 334,-2.1 -5,-0.3 -3,-0.2 0.504 72.8-158.9-135.2 -56.7 -6.5 -7.1 17.1 17 187 A G > < + 0 0 0 -5,-2.7 3,-1.7 332,-0.2 4,-0.4 0.845 26.3 160.7 71.9 37.1 -9.6 -8.5 15.5 18 188 A N G > + 0 0 24 -6,-0.4 3,-1.3 1,-0.3 68,-0.1 0.805 69.4 65.5 -58.2 -30.6 -10.7 -5.3 13.7 19 189 A Q G 3 S+ 0 0 141 1,-0.3 -1,-0.3 65,-0.1 -6,-0.1 0.744 101.9 49.1 -65.0 -22.7 -12.8 -7.4 11.3 20 190 A Y G < S+ 0 0 83 -3,-1.7 -1,-0.3 -7,-0.1 -2,-0.2 0.451 82.9 126.9 -95.5 -2.8 -15.0 -8.4 14.3 21 191 A Y < + 0 0 33 -3,-1.3 2,-0.3 -4,-0.4 3,-0.0 -0.254 32.7 180.0 -59.9 144.2 -15.5 -4.8 15.6 22 192 A D > - 0 0 70 3,-0.2 3,-1.9 1,-0.1 7,-0.3 -0.907 20.7-156.6-147.7 110.2 -19.1 -3.7 16.2 23 193 A S T 3 S+ 0 0 76 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.720 96.7 59.4 -62.6 -21.6 -19.6 -0.1 17.5 24 194 A K T 3 S+ 0 0 190 -3,-0.0 2,-0.8 4,-0.0 -1,-0.3 0.530 83.8 97.8 -83.5 -6.7 -23.0 -1.2 18.9 25 195 A N <> - 0 0 29 -3,-1.9 4,-2.8 1,-0.2 5,-0.3 -0.761 68.2-152.1 -87.0 108.6 -21.2 -3.8 21.0 26 196 A D H > S+ 0 0 137 -2,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.886 91.5 41.6 -43.9 -59.2 -20.8 -2.3 24.5 27 197 A Q H > S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.881 115.9 50.0 -62.1 -41.5 -17.7 -4.2 25.5 28 198 A M H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.921 108.1 52.0 -63.9 -46.0 -16.0 -3.8 22.1 29 199 A A H X S+ 0 0 31 -4,-2.8 4,-2.4 -7,-0.3 -1,-0.2 0.827 106.0 57.7 -60.2 -32.1 -16.6 -0.0 22.0 30 200 A K H X S+ 0 0 113 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.928 109.3 42.0 -64.4 -47.9 -15.1 0.2 25.4 31 201 A L H X S+ 0 0 13 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.895 113.9 53.3 -66.8 -40.2 -11.7 -1.3 24.3 32 202 A N H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 108.3 50.1 -60.2 -43.4 -11.9 0.7 21.1 33 203 A Q H X S+ 0 0 136 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.853 108.9 53.1 -63.4 -34.4 -12.3 3.9 23.2 34 204 A E H X S+ 0 0 77 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.895 111.8 44.4 -67.8 -40.3 -9.3 2.8 25.3 35 205 A L H X S+ 0 0 15 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.843 110.1 55.4 -72.5 -34.9 -7.2 2.4 22.2 36 206 A E H X S+ 0 0 15 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.938 110.2 46.4 -61.3 -47.3 -8.4 5.7 20.7 37 207 A G H X S+ 0 0 31 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.815 111.1 52.3 -65.6 -32.5 -7.3 7.5 23.9 38 208 A K H X S+ 0 0 79 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.929 111.3 45.1 -70.2 -46.0 -4.0 5.7 23.9 39 209 A V H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.889 111.9 53.1 -64.5 -40.3 -3.1 6.7 20.3 40 210 A A H X S+ 0 0 24 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.929 109.6 48.2 -60.5 -46.9 -4.3 10.3 20.9 41 211 A D H X S+ 0 0 104 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.915 115.1 46.2 -59.7 -44.4 -2.0 10.6 23.9 42 212 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 3,-0.4 0.964 112.4 47.2 -63.3 -56.3 0.9 9.2 21.9 43 213 A L H < S+ 0 0 42 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 117.7 45.2 -55.9 -33.5 0.4 11.3 18.8 44 214 A S H < S+ 0 0 100 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.736 118.7 38.9 -84.9 -25.6 0.1 14.4 21.0 45 215 A S H < S+ 0 0 63 -4,-1.7 12,-0.4 -3,-0.4 -2,-0.2 0.554 88.8 112.1-100.1 -11.5 3.0 13.8 23.3 46 216 A I S < S- 0 0 31 -4,-2.2 2,-0.5 -5,-0.2 10,-0.2 -0.391 81.8-105.2 -64.0 136.4 5.3 12.4 20.6 47 217 A S - 0 0 7 8,-2.1 2,-2.0 1,-0.1 5,-0.1 -0.511 19.8-153.8 -67.2 115.6 8.2 14.7 20.0 48 218 A S + 0 0 129 -2,-0.5 -1,-0.1 -4,-0.1 2,-0.1 -0.390 44.7 175.5 -84.5 55.7 7.5 16.5 16.7 49 219 A Q - 0 0 46 -2,-2.0 2,-1.8 5,-0.2 -2,-0.0 -0.324 54.6-134.7 -74.8 145.8 11.3 16.7 16.7 50 220 A A S S- 0 0 111 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.518 99.2 -50.9 -89.1 58.7 13.8 17.9 14.2 51 221 A D S S- 0 0 114 -2,-1.8 -1,-0.2 -4,-0.1 4,-0.1 0.997 87.0-174.0 65.2 71.8 15.4 14.6 15.2 52 222 A R - 0 0 99 2,-0.2 3,-0.0 -5,-0.1 -3,-0.0 -0.101 39.6 -96.0 -81.0-175.5 15.4 14.9 19.0 53 223 A I S S+ 0 0 138 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.883 101.0 17.5 -71.6 -40.5 17.0 12.5 21.4 54 224 A Y - 0 0 41 1,-0.1 -2,-0.2 7,-0.0 -5,-0.2 -0.814 56.9-138.4-131.3 170.5 13.8 10.6 22.1 55 225 A L S S+ 0 0 2 4,-0.3 -8,-2.1 1,-0.3 2,-0.4 0.773 97.7 22.8 -94.2 -35.0 10.3 9.9 20.8 56 226 A W > - 0 0 4 3,-0.4 3,-1.0 -10,-0.2 -1,-0.3 -0.974 62.0-150.2-140.1 123.6 8.7 10.0 24.2 57 227 A E G > S+ 0 0 107 -2,-0.4 3,-1.4 -12,-0.4 4,-0.3 0.876 101.0 60.1 -55.3 -41.7 9.9 11.7 27.4 58 228 A K G 3 S+ 0 0 164 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.835 118.0 32.4 -56.3 -32.8 8.2 9.2 29.6 59 229 A F G < S+ 0 0 51 -3,-1.0 -3,-0.4 1,-0.1 -4,-0.3 -0.495 86.2 123.0-122.8 58.9 10.4 6.6 27.8 60 230 A S < + 0 0 34 -3,-1.4 2,-1.4 1,-0.1 -1,-0.1 0.919 46.1 81.5 -85.7 -52.3 13.5 8.7 27.2 61 231 A N > - 0 0 73 -4,-0.3 3,-2.0 1,-0.2 6,-0.4 -0.405 54.4-176.6 -62.7 90.5 16.3 6.8 28.9 62 232 A Y T 3 S+ 0 0 35 -2,-1.4 -1,-0.2 1,-0.3 56,-0.1 0.323 75.0 78.5 -73.1 10.3 17.1 4.2 26.2 63 233 A K T 3 S+ 0 0 126 1,-0.2 2,-1.0 4,-0.0 -1,-0.3 0.714 81.7 73.1 -85.1 -26.1 19.6 2.7 28.6 64 234 A T S X S- 0 0 63 -3,-2.0 3,-3.0 1,-0.2 4,-0.4 -0.801 80.1-152.6 -91.4 99.0 16.6 1.1 30.3 65 235 A S T >> S+ 0 0 6 -2,-1.0 3,-1.3 53,-0.6 4,-1.3 0.715 89.6 73.5 -43.7 -28.0 15.6 -1.6 27.8 66 236 A A H 3> S+ 0 0 47 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.825 88.5 60.8 -58.8 -32.0 12.0 -1.2 29.1 67 237 A N H <> S+ 0 0 20 -3,-3.0 4,-1.1 -6,-0.4 -1,-0.3 0.723 99.4 55.6 -69.4 -22.8 11.7 2.1 27.2 68 238 A L H <> S+ 0 0 0 -3,-1.3 4,-2.5 -4,-0.4 5,-0.2 0.957 112.1 40.2 -73.2 -52.6 12.4 0.3 23.8 69 239 A T H X S+ 0 0 5 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.909 115.4 52.1 -61.9 -43.9 9.5 -2.1 24.2 70 240 A A H X S+ 0 0 26 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.832 110.5 50.3 -62.2 -32.7 7.3 0.5 25.6 71 241 A T H >X S+ 0 0 0 -4,-1.1 4,-0.8 -5,-0.2 3,-0.6 0.953 112.1 44.4 -70.5 -50.9 8.1 2.7 22.7 72 242 A Y H 3X S+ 0 0 4 -4,-2.5 4,-1.4 1,-0.2 3,-0.3 0.808 106.2 60.7 -65.1 -32.1 7.4 0.1 20.0 73 243 A R H 3X S+ 0 0 94 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.835 98.7 59.1 -64.7 -31.0 4.1 -1.0 21.7 74 244 A K H < S+ 0 0 0 -4,-1.6 3,-2.2 1,-0.2 6,-0.3 0.874 107.1 60.6 -73.1 -39.8 -6.4 1.9 15.0 82 252 A V H 3< S+ 0 0 0 -4,-2.7 9,-2.4 1,-0.3 -1,-0.2 0.763 111.5 43.6 -60.3 -22.3 -5.2 2.9 11.6 83 253 A T T 3< S+ 0 0 35 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.232 91.7 96.6-106.3 11.7 -6.7 -0.4 10.4 84 254 A N X - 0 0 0 -3,-2.2 3,-2.5 1,-0.1 6,-0.2 -0.897 63.1-154.3-104.2 106.6 -9.9 -0.1 12.4 85 255 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.739 94.8 53.1 -50.6 -27.0 -12.7 1.3 10.1 86 256 A S T 3 S+ 0 0 63 -68,-0.1 2,-0.2 -3,-0.1 -5,-0.1 0.465 89.4 100.6 -89.9 -3.3 -14.5 2.7 13.2 87 257 A S S X S- 0 0 9 -3,-2.5 3,-2.0 -6,-0.3 -54,-0.0 -0.584 76.9-131.0 -85.1 146.3 -11.5 4.5 14.5 88 258 A R T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -2,-0.2 -6,-0.0 0.697 112.8 55.1 -65.1 -17.0 -11.1 8.3 14.1 89 259 A Y T > S+ 0 0 22 -5,-0.1 3,-2.2 -8,-0.1 -1,-0.3 0.276 74.3 141.5 -99.6 9.1 -7.6 7.3 12.9 90 260 A Y T < S- 0 0 91 -3,-2.0 -8,-0.2 1,-0.3 -7,-0.2 -0.348 87.9 -15.9 -56.4 120.4 -8.8 4.9 10.2 91 261 A Q T 3 S+ 0 0 110 -9,-2.4 2,-0.4 1,-0.2 -1,-0.3 0.752 91.9 174.4 53.3 28.7 -6.4 5.4 7.2 92 262 A D <> - 0 0 43 -3,-2.2 4,-2.6 1,-0.1 5,-0.2 -0.537 29.7-145.2 -70.7 120.8 -5.2 8.7 8.8 93 263 A E H > S+ 0 0 129 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.821 98.4 48.6 -54.4 -38.8 -2.3 10.1 6.7 94 264 A T H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 112.2 48.1 -71.9 -38.4 -0.6 11.5 9.7 95 265 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.900 110.6 50.7 -68.2 -42.0 -0.8 8.3 11.7 96 266 A V H X S+ 0 0 19 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.884 114.2 45.7 -62.2 -39.3 0.4 6.2 8.8 97 267 A R H X S+ 0 0 126 -4,-1.5 4,-3.4 -5,-0.2 5,-0.3 0.894 109.8 54.1 -70.6 -42.6 3.4 8.6 8.5 98 268 A T H X S+ 0 0 28 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.934 107.0 50.1 -58.3 -49.2 4.1 8.7 12.2 99 269 A V H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.853 116.7 43.6 -59.3 -34.6 4.3 4.9 12.5 100 270 A R H X S+ 0 0 70 -4,-1.1 4,-2.4 2,-0.2 3,-0.4 0.963 114.1 45.8 -75.5 -54.9 6.8 4.9 9.6 101 271 A D H X S+ 0 0 103 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.800 114.2 53.3 -58.3 -28.1 8.9 7.8 10.6 102 272 A S H X S+ 0 0 3 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.833 107.1 48.8 -76.6 -34.7 9.0 6.3 14.0 103 273 A M H X S+ 0 0 1 -4,-1.2 4,-2.3 -3,-0.4 -2,-0.2 0.916 113.4 48.1 -69.9 -43.6 10.2 2.9 12.8 104 274 A E H X S+ 0 0 61 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.925 113.2 47.2 -61.5 -48.6 12.9 4.5 10.8 105 275 A W H X S+ 0 0 14 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.934 115.5 42.9 -61.3 -50.8 14.1 6.7 13.7 106 276 A M H X>S+ 0 0 0 -4,-2.1 5,-3.1 1,-0.2 4,-1.8 0.893 115.2 51.6 -62.7 -38.9 14.2 4.0 16.3 107 277 A H H <5S+ 0 0 38 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.750 111.4 51.7 -67.7 -24.5 15.8 1.7 13.7 108 278 A K H <5S+ 0 0 98 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.2 0.972 129.3 4.9 -77.9 -60.5 18.3 4.5 13.1 109 279 A H H <5S+ 0 0 97 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.313 134.4 29.9-113.2 8.7 19.7 5.4 16.5 110 280 A V T <5S+ 0 0 12 -4,-1.8 2,-0.7 -5,-0.3 -3,-0.2 0.649 112.7 30.9-129.3 -63.5 18.2 3.0 19.0 111 281 A Y S S- 0 0 20 -2,-0.7 3,-1.6 42,-0.1 -4,-0.1 -0.928 70.8 -96.5-147.3 171.0 19.4 -2.0 15.1 113 283 A S T 3 S+ 0 0 31 1,-0.3 -1,-0.1 -2,-0.3 -6,-0.0 0.863 116.7 61.5 -57.1 -41.8 21.7 -5.0 14.2 114 284 A E T 3 S+ 0 0 167 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.368 95.6 88.4 -70.8 8.5 24.9 -3.0 15.0 115 285 A K < - 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