==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-JUL-04 1W3Y . COMPND 2 MOLECULE: HYALURONATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR D.J.RIGDEN,M.J.JEDRZEJAS . 721 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 70.5 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 . 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 . 8 1.1 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 . 54 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 25.5 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 0 0 2 1 2 1 1 0 1 5 0 0 1 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 . 4 4 5 1 4 4 2 2 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 1 170 A V 0 0 123 0, 0.0 2,-0.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 136.0 3.0 -9.6 -2.2 2 171 A K + 0 0 183 3,-0.1 2,-0.2 4,-0.1 0, 0.0 -0.663 360.0 117.7 -82.2 128.0 -0.2 -11.6 -1.5 3 172 A D S > S- 0 0 40 -2,-0.4 4,-1.7 1,-0.0 5,-0.1 -0.890 78.9 -61.3-165.8-168.2 0.4 -15.3 -0.8 4 173 A T H > S+ 0 0 75 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.808 128.3 57.3 -63.5 -29.0 -0.0 -18.0 1.8 5 174 A Y H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.937 108.3 44.9 -66.7 -45.9 2.3 -16.2 4.1 6 175 A T H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.805 107.7 59.8 -67.7 -28.6 0.1 -13.1 4.1 7 176 A D H X S+ 0 0 64 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.899 107.5 45.6 -64.3 -39.9 -3.0 -15.4 4.5 8 177 A R H X S+ 0 0 36 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.866 110.6 53.1 -70.6 -36.7 -1.5 -16.5 7.8 9 178 A L H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.839 104.8 55.6 -68.2 -31.2 -0.7 -13.0 8.8 10 179 A D H X S+ 0 0 69 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.915 108.7 47.6 -65.5 -41.0 -4.3 -12.0 8.1 11 180 A D H X S+ 0 0 56 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.897 110.4 52.2 -65.2 -39.5 -5.3 -14.8 10.6 12 181 A W H >X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 3,-0.8 0.913 107.3 52.3 -62.7 -42.5 -2.7 -13.5 13.1 13 182 A N H 3X>S+ 0 0 24 -4,-2.5 5,-2.4 1,-0.3 4,-1.5 0.858 105.1 55.2 -62.3 -34.9 -4.2 -10.0 12.8 14 183 A G H 3<5S+ 0 0 4 -4,-1.7 338,-0.3 3,-0.2 -1,-0.3 0.751 113.9 42.9 -69.3 -21.5 -7.6 -11.4 13.5 15 184 A I H <<5S+ 0 0 27 -4,-0.9 -2,-0.2 -3,-0.8 338,-0.2 0.886 117.0 40.8 -89.9 -46.4 -6.2 -12.8 16.7 16 185 A I H <5S- 0 0 5 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.639 142.5 -0.5 -80.3 -15.4 -4.0 -10.0 18.0 17 186 A A T <5S- 0 0 5 -4,-1.5 334,-2.1 -5,-0.3 -3,-0.2 0.508 74.1-156.2-136.2 -53.7 -6.5 -7.2 17.2 18 187 A G > < + 0 0 0 -5,-2.4 3,-2.5 332,-0.2 4,-0.5 0.770 28.4 159.4 75.2 29.1 -9.6 -8.6 15.6 19 188 A N G > S+ 0 0 24 -6,-0.3 3,-1.2 1,-0.3 68,-0.1 0.800 70.3 66.5 -53.2 -29.3 -10.8 -5.5 13.7 20 189 A Q G 3 S+ 0 0 137 1,-0.3 -1,-0.3 -7,-0.1 -6,-0.1 0.734 102.0 48.4 -65.1 -20.8 -12.8 -7.7 11.4 21 190 A Y G < S+ 0 0 80 -3,-2.5 -1,-0.3 -7,-0.1 -2,-0.2 0.473 83.1 127.5 -97.5 -3.8 -15.0 -8.6 14.4 22 191 A Y < - 0 0 34 -3,-1.2 2,-0.4 -4,-0.5 3,-0.1 -0.252 33.3-177.7 -60.3 139.2 -15.5 -5.1 15.6 23 192 A D > - 0 0 73 3,-0.2 3,-2.2 1,-0.1 7,-0.3 -0.934 19.7-156.5-140.6 110.0 -19.1 -4.0 16.1 24 193 A S T 3 S+ 0 0 76 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.757 97.5 57.9 -58.5 -25.5 -19.8 -0.3 17.2 25 194 A K T 3 S+ 0 0 186 -3,-0.1 2,-0.8 4,-0.0 -1,-0.3 0.513 84.1 96.9 -83.3 -5.1 -23.1 -1.4 18.7 26 195 A N <> - 0 0 27 -3,-2.2 4,-2.7 1,-0.2 5,-0.2 -0.782 66.1-155.1 -88.9 109.6 -21.3 -3.9 20.9 27 196 A D H > S+ 0 0 125 -2,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.877 89.8 45.3 -51.5 -50.6 -20.8 -2.2 24.3 28 197 A Q H > S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.879 115.0 48.2 -65.4 -38.8 -17.7 -4.1 25.5 29 198 A M H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.920 108.5 53.3 -67.7 -42.8 -16.0 -3.8 22.1 30 199 A A H X S+ 0 0 29 -4,-2.7 4,-2.3 -7,-0.3 -1,-0.2 0.837 105.5 56.8 -60.6 -32.3 -16.7 -0.1 21.9 31 200 A K H X S+ 0 0 110 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.906 108.9 44.0 -66.0 -43.1 -15.1 0.3 25.4 32 201 A L H X S+ 0 0 13 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.907 112.2 53.0 -68.7 -41.2 -11.8 -1.3 24.2 33 202 A N H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.920 107.8 51.7 -58.8 -43.5 -11.9 0.8 21.0 34 203 A Q H X S+ 0 0 148 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.870 107.7 52.9 -61.2 -37.7 -12.3 3.9 23.1 35 204 A E H X S+ 0 0 73 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.932 111.4 45.1 -63.5 -45.8 -9.3 2.8 25.2 36 205 A L H X S+ 0 0 15 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.868 109.4 55.7 -66.9 -36.5 -7.1 2.4 22.1 37 206 A E H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.933 109.7 47.4 -60.0 -45.3 -8.4 5.7 20.6 38 207 A G H X S+ 0 0 29 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.880 110.5 50.8 -63.8 -41.0 -7.2 7.5 23.8 39 208 A K H X S+ 0 0 82 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.895 112.6 46.1 -64.8 -41.6 -3.8 5.8 23.8 40 209 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.915 111.4 51.7 -68.7 -41.6 -3.2 6.7 20.2 41 210 A A H X S+ 0 0 29 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.919 110.2 49.7 -60.6 -42.5 -4.3 10.3 20.8 42 211 A D H X S+ 0 0 103 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.915 111.8 47.9 -62.8 -42.6 -2.0 10.6 23.8 43 212 A S H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 3,-0.5 0.898 111.5 50.3 -64.3 -42.0 1.0 9.2 21.7 44 213 A L H < S+ 0 0 43 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.773 110.8 48.6 -68.9 -27.7 0.2 11.6 18.8 45 214 A S H < S+ 0 0 99 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.602 119.4 37.0 -89.3 -10.6 0.1 14.7 21.0 46 215 A S H < S+ 0 0 65 -4,-0.8 12,-0.4 -3,-0.5 -2,-0.2 0.499 83.4 118.8-116.9 -8.1 3.3 14.0 22.9 47 216 A I S < S- 0 0 26 -4,-1.4 2,-0.3 -5,-0.1 10,-0.2 -0.367 72.1-112.0 -64.4 134.8 5.5 12.5 20.2 48 217 A S + 0 0 13 8,-2.8 -1,-0.1 7,-0.1 5,-0.1 -0.539 40.1 172.5 -68.0 124.5 8.7 14.5 19.5 49 218 A S + 0 0 106 -2,-0.3 2,-0.1 3,-0.1 -1,-0.1 -0.074 35.2 114.5-126.4 33.0 8.4 16.0 16.1 50 219 A Q S S- 0 0 118 1,-0.1 3,-0.5 0, 0.0 2,-0.1 -0.424 77.0 -76.2 -95.1 174.8 11.4 18.3 15.9 51 220 A A S S- 0 0 77 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.419 108.5 -4.6 -71.1 147.9 14.4 18.0 13.7 52 221 A D S S- 0 0 149 -2,-0.1 -1,-0.2 1,-0.1 -3,-0.1 0.843 89.7-162.8 28.5 74.8 17.0 15.3 14.6 53 222 A R - 0 0 50 -3,-0.5 3,-0.1 -5,-0.1 -1,-0.1 -0.227 25.1-142.5 -77.8 169.2 15.3 14.3 17.8 54 223 A I S S+ 0 0 137 1,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.496 82.4 4.9-109.1 -10.9 16.9 12.3 20.7 55 224 A Y - 0 0 69 1,-0.1 -1,-0.3 7,-0.1 3,-0.2 -0.969 57.7-132.2-167.3 156.1 13.8 10.2 21.5 56 225 A L S S+ 0 0 0 1,-0.3 -8,-2.8 4,-0.3 2,-0.4 0.894 99.1 18.6 -81.9 -42.4 10.2 9.6 20.3 57 226 A W > - 0 0 4 3,-0.4 3,-1.3 -10,-0.2 -1,-0.3 -0.996 65.0-145.9-133.9 129.7 8.6 10.0 23.7 58 227 A E G > S+ 0 0 122 -2,-0.4 3,-1.3 -12,-0.4 4,-0.3 0.831 100.1 63.5 -60.4 -35.1 10.2 11.6 26.8 59 228 A K G 3 S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.773 118.0 29.3 -61.4 -24.7 8.5 9.2 29.1 60 229 A F G < S+ 0 0 36 -3,-1.3 -3,-0.4 1,-0.1 -1,-0.3 -0.434 87.1 121.5-132.0 56.0 10.6 6.5 27.4 61 230 A S < + 0 0 37 -3,-1.3 2,-1.3 -6,-0.1 -2,-0.1 0.779 47.0 82.5 -91.8 -32.8 13.6 8.5 26.4 62 231 A N > - 0 0 81 -4,-0.3 3,-1.8 1,-0.2 6,-0.3 -0.631 54.8-174.5 -80.1 95.9 16.5 6.7 28.1 63 232 A Y T 3 S+ 0 0 35 -2,-1.3 -1,-0.2 1,-0.3 56,-0.1 0.326 74.9 78.6 -73.8 9.7 17.3 3.9 25.7 64 233 A K T 3 S+ 0 0 148 1,-0.1 2,-1.0 4,-0.0 -1,-0.3 0.729 82.1 72.5 -84.0 -26.6 19.8 2.5 28.1 65 234 A T S X S- 0 0 67 -3,-1.8 3,-2.5 1,-0.2 4,-0.4 -0.813 81.7-153.2 -88.9 103.9 16.8 1.1 30.0 66 235 A S T >> S+ 0 0 6 -2,-1.0 3,-1.6 1,-0.3 4,-1.2 0.768 88.4 72.2 -50.9 -30.1 15.8 -1.7 27.6 67 236 A A H 3> S+ 0 0 49 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.782 88.6 63.8 -58.7 -25.4 12.2 -1.4 28.8 68 237 A N H <> S+ 0 0 22 -3,-2.5 4,-1.5 -6,-0.3 -1,-0.3 0.750 96.9 55.3 -71.5 -24.9 12.0 1.9 26.9 69 238 A L H <> S+ 0 0 0 -3,-1.6 4,-2.4 -4,-0.4 5,-0.2 0.961 111.3 42.6 -70.9 -50.8 12.5 0.1 23.5 70 239 A T H X S+ 0 0 6 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.896 113.6 52.2 -61.5 -42.9 9.6 -2.2 24.0 71 240 A A H X S+ 0 0 25 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.886 110.3 49.4 -61.9 -39.3 7.3 0.5 25.4 72 241 A T H >X S+ 0 0 0 -4,-1.5 4,-1.1 1,-0.2 3,-0.7 0.949 112.2 45.5 -65.9 -50.4 8.1 2.7 22.3 73 242 A Y H 3X S+ 0 0 4 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.822 107.5 59.2 -64.6 -30.2 7.4 -0.0 19.8 74 243 A R H 3X S+ 0 0 98 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.814 100.2 56.5 -69.1 -27.1 4.2 -1.0 21.6 75 244 A K H < S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 6,-0.3 0.854 107.9 58.8 -77.2 -35.0 -6.4 1.8 15.0 83 252 A V H 3< S+ 0 0 0 -4,-2.6 9,-2.5 1,-0.3 -1,-0.2 0.758 111.9 44.3 -66.6 -19.7 -5.2 2.8 11.5 84 253 A T T 3< S+ 0 0 35 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.246 91.6 96.6-106.3 11.4 -6.6 -0.5 10.3 85 254 A N X - 0 0 1 -3,-1.6 3,-2.2 1,-0.1 6,-0.2 -0.896 63.6-153.1-104.4 108.2 -9.9 -0.3 12.3 86 255 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.745 95.6 51.6 -50.5 -28.0 -12.7 1.1 10.0 87 256 A S T 3 S+ 0 0 63 -68,-0.1 2,-0.1 -3,-0.1 -5,-0.1 0.551 88.7 100.4 -89.1 -9.2 -14.5 2.4 13.1 88 257 A S S X S- 0 0 8 -3,-2.2 3,-1.6 -6,-0.3 -54,-0.0 -0.475 76.7-130.6 -77.6 149.0 -11.5 4.3 14.5 89 258 A R T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -2,-0.1 -6,-0.1 0.652 112.2 55.8 -69.7 -13.8 -11.1 8.1 14.0 90 259 A Y T > S+ 0 0 27 -8,-0.1 3,-2.3 -5,-0.1 -1,-0.3 0.299 74.0 142.8-100.5 8.3 -7.6 7.2 12.9 91 260 A Y T < S- 0 0 94 -3,-1.6 -8,-0.2 1,-0.3 -7,-0.2 -0.307 87.1 -17.7 -54.6 120.6 -8.7 4.7 10.2 92 261 A Q T 3 S+ 0 0 111 -9,-2.5 -1,-0.3 1,-0.2 2,-0.2 0.709 92.1 174.1 52.4 25.7 -6.3 5.2 7.2 93 262 A D <> - 0 0 49 -3,-2.3 4,-2.5 1,-0.1 5,-0.2 -0.430 32.0-139.6 -65.8 129.3 -5.2 8.5 8.7 94 263 A E H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.842 100.2 48.8 -60.8 -36.3 -2.3 10.0 6.7 95 264 A T H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 112.8 47.5 -72.2 -39.2 -0.4 11.3 9.8 96 265 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.912 111.3 50.5 -67.9 -41.4 -0.7 8.0 11.6 97 266 A V H X S+ 0 0 21 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.955 115.7 42.0 -60.5 -49.1 0.4 6.0 8.6 98 267 A R H X S+ 0 0 119 -4,-1.9 4,-3.1 -5,-0.2 5,-0.3 0.836 110.9 57.3 -67.8 -32.1 3.5 8.2 8.1 99 268 A T H X S+ 0 0 28 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.912 109.3 44.5 -65.8 -42.0 4.2 8.3 11.9 100 269 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.953 117.1 45.2 -66.9 -48.3 4.4 4.5 12.1 101 270 A R H X S+ 0 0 72 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.934 117.5 43.8 -60.1 -47.8 6.5 4.3 9.0 102 271 A D H X S+ 0 0 81 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.846 113.1 51.9 -67.2 -34.6 8.8 7.2 10.0 103 272 A S H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.3 5,-0.3 0.865 106.9 52.1 -70.5 -37.2 9.1 5.9 13.6 104 273 A M H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.920 112.2 47.9 -63.7 -41.4 10.1 2.4 12.5 105 274 A E H X S+ 0 0 55 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.910 111.3 48.9 -65.1 -44.8 12.8 4.1 10.4 106 275 A W H X S+ 0 0 25 -4,-2.3 4,-2.4 2,-0.2 5,-0.4 0.944 113.5 45.4 -62.0 -50.2 14.1 6.3 13.1 107 276 A M H X>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 4,-2.5 0.898 111.9 54.3 -59.9 -40.7 14.3 3.6 15.7 108 277 A H H <5S+ 0 0 48 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.864 114.0 40.9 -61.6 -37.6 16.0 1.3 13.1 109 278 A K H <5S+ 0 0 134 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.819 131.1 19.3 -83.0 -32.1 18.7 4.0 12.4 110 279 A H H <5S+ 0 0 108 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.577 131.6 17.4-117.7 -10.0 19.4 5.2 16.0 111 280 A V T <5S+ 0 0 11 -4,-2.5 2,-0.5 -5,-0.4 -3,-0.2 0.734 114.2 31.5-129.7 -47.9 18.2 2.7 18.5 112 281 A Y S S- 0 0 14 -2,-0.5 3,-1.8 42,-0.1 -4,-0.1 -0.917 75.1 -83.1-152.3 176.1 19.4 -2.6 14.7 114 283 A S T 3 S+ 0 0 54 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.666 120.6 60.6 -60.3 -20.1 21.8 -5.5 13.9 115 284 A E T 3 S+ 0 0 181 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.569 91.4 89.1 -85.3 -9.4 24.9 -3.3 14.9 116 285 A K < - 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