==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-MAY-05 2BRP . 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) . 28217.0 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 21.8 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 . 52 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 25.2 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 2 1 0 0 0 0 2 1 2 1 1 0 2 4 0 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 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 2 2 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,-0.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 140.7 3.0 -9.3 -1.7 2 171 A K + 0 0 186 3,-0.1 2,-0.2 4,-0.1 0, 0.0 -0.723 360.0 118.2 -86.4 125.4 -0.2 -11.3 -1.1 3 172 A D S > S- 0 0 40 -2,-0.5 4,-1.7 0, 0.0 5,-0.1 -0.863 78.9 -62.8-162.3-167.8 0.4 -15.0 -0.4 4 173 A T H > S+ 0 0 79 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.794 128.0 58.3 -64.7 -27.1 -0.1 -17.8 2.2 5 174 A Y H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.955 107.8 44.4 -65.9 -49.5 2.2 -15.9 4.5 6 175 A T H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.817 108.3 60.3 -64.2 -29.4 0.0 -12.9 4.5 7 176 A D H X S+ 0 0 63 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.910 107.1 44.8 -63.4 -42.0 -3.0 -15.2 4.9 8 177 A R H X S+ 0 0 36 -4,-1.7 4,-2.4 -3,-0.2 -2,-0.2 0.882 111.2 53.4 -68.3 -38.6 -1.5 -16.4 8.2 9 178 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.822 104.3 55.7 -66.4 -30.6 -0.7 -12.8 9.2 10 179 A D H X S+ 0 0 68 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.900 108.8 47.8 -67.1 -38.6 -4.4 -11.9 8.5 11 180 A D H X S+ 0 0 56 -4,-1.4 4,-0.8 2,-0.2 3,-0.3 0.922 110.3 51.7 -65.8 -43.1 -5.3 -14.6 11.0 12 181 A W H >X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 3,-1.1 0.908 107.4 53.0 -59.5 -43.0 -2.8 -13.4 13.5 13 182 A N H 3X>S+ 0 0 24 -4,-2.5 5,-2.5 1,-0.3 4,-1.1 0.807 104.9 54.9 -63.4 -30.3 -4.2 -9.8 13.2 14 183 A G H 3<5S+ 0 0 3 -4,-1.3 -1,-0.3 -3,-0.3 338,-0.3 0.682 113.9 43.1 -76.2 -16.0 -7.7 -11.2 13.9 15 184 A I H <<5S+ 0 0 30 -3,-1.1 338,-0.2 -4,-0.8 -2,-0.2 0.865 117.0 40.4 -94.3 -46.4 -6.2 -12.7 17.1 16 185 A I H <5S+ 0 0 5 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.623 142.7 0.5 -80.6 -13.9 -4.1 -9.9 18.5 17 186 A A T <5S- 0 0 6 -4,-1.1 334,-2.0 -5,-0.3 -3,-0.2 0.518 74.5-156.8-136.8 -51.1 -6.5 -7.1 17.6 18 187 A G > < + 0 0 0 -5,-2.5 3,-2.2 332,-0.2 4,-0.5 0.790 27.9 159.6 70.5 33.3 -9.6 -8.5 16.0 19 188 A N G > + 0 0 26 -6,-0.4 3,-1.1 1,-0.3 68,-0.1 0.786 69.3 66.3 -56.6 -28.6 -10.8 -5.4 14.2 20 189 A Q G 3 S+ 0 0 141 1,-0.3 -1,-0.3 -7,-0.1 -6,-0.1 0.698 102.2 48.5 -66.8 -18.1 -12.8 -7.6 11.8 21 190 A Y G < S+ 0 0 81 -3,-2.2 -1,-0.3 -7,-0.1 -2,-0.2 0.500 83.2 126.5 -99.1 -6.5 -15.0 -8.5 14.8 22 191 A Y < - 0 0 34 -3,-1.1 2,-0.3 -4,-0.5 3,-0.1 -0.201 33.6-178.2 -57.7 142.1 -15.6 -5.0 16.1 23 192 A D > - 0 0 70 3,-0.2 3,-2.4 1,-0.1 7,-0.3 -0.907 20.6-155.5-145.5 108.9 -19.1 -3.8 16.6 24 193 A S T 3 S+ 0 0 75 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.725 97.7 58.8 -57.8 -23.7 -19.8 -0.2 17.7 25 194 A K T 3 S+ 0 0 188 -3,-0.1 2,-0.9 4,-0.0 -1,-0.3 0.487 83.4 98.1 -84.8 -2.8 -23.1 -1.3 19.2 26 195 A N <> - 0 0 27 -3,-2.4 4,-2.9 1,-0.2 5,-0.3 -0.778 66.1-154.9 -90.0 105.6 -21.2 -3.8 21.4 27 196 A D H > S+ 0 0 129 -2,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.882 90.3 43.6 -45.7 -55.7 -20.9 -2.1 24.8 28 197 A Q H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 115.3 48.9 -62.8 -41.7 -17.8 -4.1 25.9 29 198 A M H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.919 108.6 52.7 -64.5 -43.1 -16.0 -3.7 22.6 30 199 A A H X S+ 0 0 30 -4,-2.9 4,-2.3 -7,-0.3 -1,-0.2 0.840 105.4 57.1 -61.1 -32.5 -16.7 -0.0 22.4 31 200 A K H X S+ 0 0 113 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.938 108.9 44.0 -64.6 -47.0 -15.1 0.3 25.8 32 201 A L H X S+ 0 0 13 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.888 112.0 53.7 -64.8 -39.8 -11.9 -1.2 24.7 33 202 A N H X S+ 0 0 16 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.901 107.2 51.9 -61.3 -40.2 -11.9 0.8 21.5 34 203 A Q H X S+ 0 0 145 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.885 107.6 52.8 -63.5 -38.6 -12.3 3.9 23.6 35 204 A E H X S+ 0 0 77 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.931 111.5 45.0 -63.3 -46.2 -9.3 2.9 25.6 36 205 A L H X S+ 0 0 15 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.853 109.7 55.4 -66.9 -34.9 -7.1 2.5 22.5 37 206 A E H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.931 109.9 47.5 -62.3 -44.7 -8.4 5.8 21.1 38 207 A G H X S+ 0 0 28 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.892 110.5 50.6 -63.7 -41.4 -7.2 7.5 24.3 39 208 A K H X S+ 0 0 81 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.911 112.7 46.0 -64.3 -43.4 -3.8 5.8 24.3 40 209 A V H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.900 111.6 51.9 -66.3 -41.5 -3.2 6.8 20.6 41 210 A A H X S+ 0 0 28 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.922 110.3 49.5 -60.3 -43.9 -4.3 10.4 21.3 42 211 A D H X S+ 0 0 103 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.917 111.9 47.8 -61.6 -44.4 -2.0 10.6 24.2 43 212 A S H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 3,-0.3 0.894 111.4 50.5 -64.4 -41.2 1.0 9.3 22.2 44 213 A L H < S+ 0 0 43 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.837 111.2 47.5 -68.1 -33.2 0.3 11.7 19.3 45 214 A S H < S+ 0 0 98 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.656 120.0 37.8 -82.7 -15.6 0.1 14.8 21.5 46 215 A S H < S+ 0 0 66 -4,-1.0 12,-0.4 -3,-0.3 -2,-0.2 0.511 84.4 117.1-112.6 -7.5 3.3 14.0 23.4 47 216 A I S < S- 0 0 23 -4,-1.4 2,-0.4 -5,-0.1 10,-0.2 -0.346 73.2-110.0 -64.7 140.2 5.5 12.5 20.8 48 217 A S + 0 0 13 8,-2.6 -1,-0.1 7,-0.1 5,-0.1 -0.579 40.9 171.4 -70.5 126.9 8.7 14.5 20.1 49 218 A S + 0 0 109 -2,-0.4 2,-0.1 3,-0.1 -1,-0.1 -0.060 35.7 111.7-130.2 33.8 8.4 16.1 16.6 50 219 A Q S S- 0 0 116 1,-0.1 3,-0.5 0, 0.0 2,-0.1 -0.393 78.4 -74.0 -96.6 177.9 11.4 18.4 16.5 51 220 A A S S- 0 0 78 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.468 108.3 -5.8 -74.5 146.8 14.5 18.1 14.3 52 221 A D S S- 0 0 150 -2,-0.1 -1,-0.2 1,-0.1 -3,-0.1 0.848 88.8-163.2 29.2 72.0 17.0 15.4 15.2 53 222 A R - 0 0 49 -3,-0.5 3,-0.1 -5,-0.1 -1,-0.1 -0.219 24.7-141.9 -75.5 167.7 15.3 14.3 18.4 54 223 A I S S+ 0 0 137 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.564 82.4 6.6-105.4 -16.5 16.9 12.3 21.2 55 224 A Y - 0 0 71 1,-0.1 -1,-0.3 7,-0.1 3,-0.2 -0.983 57.6-133.2-161.6 157.5 13.8 10.3 22.1 56 225 A L S S+ 0 0 0 1,-0.3 -8,-2.6 -2,-0.3 2,-0.4 0.876 98.4 17.9 -83.0 -40.5 10.2 9.7 20.9 57 226 A W > - 0 0 5 3,-0.4 3,-1.2 -10,-0.2 -1,-0.3 -0.995 64.5-145.5-136.3 129.5 8.6 10.0 24.3 58 227 A E G > S+ 0 0 124 -2,-0.4 3,-1.5 -12,-0.4 4,-0.3 0.859 100.4 63.0 -59.6 -37.5 10.2 11.6 27.4 59 228 A K G 3 S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.767 118.4 29.7 -59.6 -24.0 8.4 9.1 29.7 60 229 A F G < S+ 0 0 34 -3,-1.2 -3,-0.4 1,-0.1 -1,-0.3 -0.410 87.3 121.5-132.2 54.5 10.5 6.5 27.9 61 230 A S < + 0 0 36 -3,-1.5 2,-1.3 -6,-0.1 -2,-0.1 0.811 47.5 81.5 -89.3 -35.8 13.6 8.5 27.0 62 231 A N > - 0 0 78 -4,-0.3 3,-1.6 1,-0.2 6,-0.3 -0.612 55.0-173.9 -79.0 97.2 16.5 6.7 28.7 63 232 A Y T 3 S+ 0 0 35 -2,-1.3 -1,-0.2 1,-0.3 56,-0.1 0.296 74.9 79.1 -74.7 11.9 17.2 3.9 26.3 64 233 A K T 3 S+ 0 0 149 1,-0.1 2,-0.9 56,-0.0 -1,-0.3 0.749 81.6 72.4 -84.9 -29.0 19.7 2.5 28.7 65 234 A T S X S- 0 0 68 -3,-1.6 3,-2.3 1,-0.2 4,-0.4 -0.797 81.7-152.0 -86.1 105.4 16.7 1.1 30.6 66 235 A S T >> S+ 0 0 6 -2,-0.9 3,-1.4 1,-0.3 4,-1.2 0.756 89.1 72.3 -52.3 -28.1 15.7 -1.7 28.2 67 236 A A H 3> S+ 0 0 49 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.784 88.1 63.8 -59.5 -27.1 12.1 -1.4 29.4 68 237 A N H <> S+ 0 0 22 -3,-2.3 4,-1.4 -6,-0.3 -1,-0.3 0.730 97.3 54.7 -70.9 -24.0 11.9 1.9 27.4 69 238 A L H <> S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.4 5,-0.2 0.953 111.2 43.4 -73.0 -49.5 12.4 0.1 24.1 70 239 A T H X S+ 0 0 7 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.896 113.9 51.5 -60.7 -42.8 9.5 -2.2 24.6 71 240 A A H X S+ 0 0 25 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.875 110.4 49.4 -63.2 -39.1 7.3 0.5 25.9 72 241 A T H >X S+ 0 0 0 -4,-1.4 4,-1.0 1,-0.2 3,-0.9 0.953 112.5 45.5 -66.1 -51.2 8.1 2.7 22.9 73 242 A Y H 3X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.3 3,-0.3 0.823 107.4 59.3 -63.0 -31.6 7.4 0.0 20.3 74 243 A R H 3X S+ 0 0 96 -4,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.759 100.1 57.0 -69.5 -22.7 4.2 -1.0 22.1 75 244 A K H < S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.2 6,-0.3 0.835 107.9 59.4 -75.4 -34.4 -6.4 1.9 15.4 83 252 A V H 3< S+ 0 0 0 -4,-2.5 9,-2.2 1,-0.3 -1,-0.2 0.735 111.8 43.8 -67.8 -18.5 -5.2 2.9 12.0 84 253 A T T 3< S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.249 92.3 96.9-107.8 11.1 -6.6 -0.4 10.8 85 254 A N X - 0 0 1 -3,-1.6 3,-2.3 1,-0.1 6,-0.2 -0.892 63.5-153.4-104.4 109.0 -9.9 -0.2 12.7 86 255 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.732 95.3 51.7 -50.7 -27.9 -12.6 1.2 10.5 87 256 A S T 3 S+ 0 0 64 -68,-0.1 2,-0.2 -3,-0.1 -5,-0.1 0.500 89.6 101.4 -89.9 -6.7 -14.5 2.6 13.5 88 257 A S S X S- 0 0 8 -3,-2.3 3,-1.7 -6,-0.3 -54,-0.0 -0.508 76.1-131.4 -80.5 148.6 -11.5 4.4 14.9 89 258 A R T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -2,-0.2 -6,-0.1 0.640 111.8 55.4 -71.2 -11.4 -11.0 8.2 14.5 90 259 A Y T > S+ 0 0 26 -8,-0.2 3,-2.3 -5,-0.1 -1,-0.3 0.275 74.5 143.9-103.1 9.4 -7.5 7.3 13.3 91 260 A Y T < S- 0 0 93 -3,-1.7 -8,-0.2 1,-0.3 -7,-0.2 -0.303 87.0 -19.6 -55.7 117.5 -8.6 4.9 10.6 92 261 A Q T 3 S+ 0 0 106 -9,-2.2 -1,-0.3 1,-0.2 2,-0.1 0.713 92.4 173.8 54.4 23.2 -6.2 5.3 7.7 93 262 A D <> - 0 0 50 -3,-2.3 4,-2.4 1,-0.1 -1,-0.2 -0.410 32.5-138.3 -63.5 130.4 -5.2 8.7 9.1 94 263 A E H > S+ 0 0 120 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.823 100.4 48.3 -61.0 -36.3 -2.3 10.1 7.2 95 264 A T H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 112.6 48.3 -72.6 -40.3 -0.4 11.4 10.2 96 265 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 111.0 50.6 -65.9 -41.4 -0.7 8.1 12.1 97 266 A V H X S+ 0 0 22 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.932 115.5 42.1 -61.6 -45.5 0.4 6.1 9.1 98 267 A R H X S+ 0 0 122 -4,-1.8 4,-3.2 -5,-0.2 5,-0.3 0.832 110.6 57.2 -71.5 -31.8 3.5 8.3 8.6 99 268 A T H X S+ 0 0 28 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.939 108.6 45.5 -64.5 -45.6 4.2 8.4 12.4 100 269 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.958 116.9 45.0 -61.0 -51.6 4.4 4.7 12.6 101 270 A R H X S+ 0 0 72 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.949 117.1 44.2 -58.1 -51.3 6.6 4.4 9.5 102 271 A D H X S+ 0 0 80 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.872 113.4 51.9 -62.1 -38.0 8.8 7.3 10.6 103 272 A S H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.862 106.9 51.8 -68.0 -37.0 9.0 6.0 14.2 104 273 A M H X S+ 0 0 2 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.915 112.3 48.0 -64.5 -41.1 10.1 2.5 13.0 105 274 A E H X S+ 0 0 54 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.929 111.2 48.9 -65.2 -47.7 12.8 4.1 11.0 106 275 A W H X S+ 0 0 25 -4,-2.5 4,-2.5 1,-0.2 5,-0.4 0.949 113.1 45.8 -59.1 -51.9 14.1 6.4 13.8 107 276 A M H X>S+ 0 0 0 -4,-2.3 5,-3.2 1,-0.2 4,-2.3 0.873 112.4 53.5 -58.4 -38.2 14.3 3.6 16.4 108 277 A H H <5S+ 0 0 46 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.890 113.7 41.2 -64.0 -41.5 16.0 1.4 13.8 109 278 A K H <5S+ 0 0 135 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.814 131.4 19.2 -79.2 -31.9 18.7 4.0 13.0 110 279 A H H <5S+ 0 0 108 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.579 131.8 18.1-118.5 -9.7 19.4 5.2 16.6 111 280 A V T <5S+ 0 0 10 -4,-2.3 2,-0.5 -5,-0.4 -3,-0.2 0.740 114.5 30.7-130.0 -44.4 18.2 2.7 19.1 112 281 A Y S S- 0 0 15 -2,-0.5 3,-2.2 42,-0.1 39,-0.1 -0.930 74.4 -84.4-151.2 173.1 19.4 -2.6 15.2 114 283 A S T 3 S+ 0 0 49 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.705 120.4 61.0 -55.4 -25.4 21.8 -5.4 14.5 115 284 A E T 3 S+ 0 0 179 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.532 92.2 89.3 -81.9 -5.4 24.9 -3.3 15.4 116 285 A K < - 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