==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-JUL-03 1OJN . COMPND 2 MOLECULE: HYALURONATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR D.J.RIGDEN,M.J.JEDRZEJAS . 722 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 72.3 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 . 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 . 57 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 4 1 0 0 1 0 1 1 2 1 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 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 0 118 0, 0.0 2,-0.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 133.4 3.0 43.2 -2.0 2 171 A K + 0 0 173 4,-0.1 2,-0.2 3,-0.1 0, 0.0 -0.647 360.0 118.9 -79.6 119.1 -0.3 41.3 -1.3 3 172 A D S > S- 0 0 45 -2,-0.6 4,-1.9 0, 0.0 5,-0.1 -0.785 80.6 -60.0-155.5-164.4 0.3 37.6 -0.9 4 173 A T H > S+ 0 0 79 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.812 130.6 57.2 -63.0 -29.3 0.0 34.7 1.6 5 174 A Y H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.928 108.4 44.4 -67.0 -45.2 2.3 36.6 3.9 6 175 A T H > S+ 0 0 12 -5,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.815 108.1 60.0 -68.8 -29.5 0.1 39.6 4.0 7 176 A D H X S+ 0 0 63 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.919 106.9 45.8 -62.4 -43.5 -2.9 37.3 4.4 8 177 A R H X S+ 0 0 36 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.866 111.3 52.6 -67.1 -36.3 -1.4 36.0 7.6 9 178 A L H X S+ 0 0 5 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.839 105.1 55.0 -68.9 -32.5 -0.7 39.6 8.7 10 179 A D H X S+ 0 0 55 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.920 109.3 47.4 -64.9 -42.1 -4.3 40.5 8.1 11 180 A D H X S+ 0 0 58 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.905 111.2 51.5 -64.1 -40.7 -5.3 37.7 10.4 12 181 A W H >X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 3,-0.8 0.921 107.7 52.3 -62.4 -43.2 -2.7 38.9 12.9 13 182 A N H 3X>S+ 0 0 24 -4,-2.7 5,-2.6 1,-0.3 4,-1.4 0.856 105.7 54.6 -61.9 -34.5 -4.1 42.4 12.7 14 183 A G H 3<5S+ 0 0 4 -4,-1.7 338,-0.3 3,-0.2 -1,-0.3 0.750 113.9 43.2 -70.1 -22.1 -7.6 41.0 13.4 15 184 A I H <<5S+ 0 0 29 -4,-1.0 -2,-0.2 -3,-0.8 338,-0.2 0.867 117.6 40.0 -89.7 -44.2 -6.2 39.5 16.6 16 185 A I H <5S- 0 0 6 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.615 143.2 -0.7 -84.1 -12.1 -4.0 42.3 18.0 17 186 A A T <5S- 0 0 4 -4,-1.4 334,-2.1 -5,-0.3 -3,-0.2 0.484 73.3-157.5-138.8 -54.1 -6.4 45.1 17.2 18 187 A G > < + 0 0 0 -5,-2.6 3,-2.2 332,-0.2 4,-0.5 0.800 27.6 159.4 73.2 32.1 -9.5 43.7 15.5 19 188 A N G > + 0 0 22 -6,-0.4 3,-1.3 1,-0.3 68,-0.1 0.814 69.7 66.8 -55.9 -29.7 -10.7 46.9 13.7 20 189 A Q G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -7,-0.1 -6,-0.1 0.736 102.3 47.9 -63.9 -20.8 -12.7 44.7 11.3 21 190 A Y G < S+ 0 0 82 -3,-2.2 -1,-0.3 -7,-0.1 -2,-0.2 0.503 83.7 126.2 -97.2 -6.1 -14.9 43.8 14.3 22 191 A Y < - 0 0 34 -3,-1.3 2,-0.4 -4,-0.5 3,-0.1 -0.220 34.1-177.3 -58.9 140.9 -15.4 47.3 15.6 23 192 A D > - 0 0 71 3,-0.2 3,-2.2 1,-0.1 7,-0.3 -0.931 20.6-155.6-142.7 111.3 -19.0 48.5 16.2 24 193 A S T 3 S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.727 97.4 59.2 -59.4 -22.9 -19.7 52.0 17.4 25 194 A K T 3 S+ 0 0 180 -3,-0.1 2,-0.8 4,-0.0 -1,-0.3 0.479 84.3 93.8 -85.1 -3.6 -23.0 50.9 18.8 26 195 A N <> - 0 0 26 -3,-2.2 4,-3.0 1,-0.2 5,-0.2 -0.822 66.6-156.6 -92.8 107.4 -21.2 48.3 21.0 27 196 A D H > S+ 0 0 133 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.870 89.6 48.0 -51.5 -47.6 -20.7 50.1 24.3 28 197 A Q H > S+ 0 0 52 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.908 115.2 45.1 -64.3 -42.2 -17.7 48.0 25.5 29 198 A M H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.925 110.2 54.1 -67.2 -42.6 -15.9 48.4 22.1 30 199 A A H X S+ 0 0 28 -4,-3.0 4,-2.4 -7,-0.3 -1,-0.2 0.843 105.3 56.2 -59.1 -32.7 -16.6 52.1 22.0 31 200 A K H X S+ 0 0 121 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.897 109.0 44.1 -66.8 -42.2 -15.0 52.4 25.4 32 201 A L H X S+ 0 0 12 -4,-1.5 4,-2.2 -3,-0.2 -2,-0.2 0.889 112.5 53.4 -69.7 -38.9 -11.8 50.8 24.2 33 202 A N H X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.929 107.7 50.7 -60.2 -45.2 -11.9 52.9 21.1 34 203 A Q H X S+ 0 0 151 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.857 108.4 53.0 -59.8 -38.2 -12.2 56.1 23.2 35 204 A E H X S+ 0 0 80 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.921 111.8 44.5 -65.2 -43.2 -9.2 54.9 25.3 36 205 A L H X S+ 0 0 15 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.852 110.3 55.2 -69.8 -35.0 -7.1 54.5 22.2 37 206 A E H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.934 110.5 46.5 -61.7 -46.3 -8.4 57.9 20.8 38 207 A G H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.871 110.8 51.2 -64.2 -40.1 -7.2 59.6 24.0 39 208 A K H X S+ 0 0 82 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.916 113.2 44.9 -64.9 -43.5 -3.8 57.9 24.0 40 209 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.922 111.8 53.4 -66.4 -43.1 -3.1 58.9 20.4 41 210 A A H X S+ 0 0 29 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.935 110.9 46.1 -56.4 -48.3 -4.4 62.4 21.1 42 211 A D H X S+ 0 0 101 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.899 113.1 49.9 -62.1 -41.5 -2.0 62.7 24.1 43 212 A S H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.893 111.1 48.5 -64.8 -41.2 0.9 61.3 22.0 44 213 A L H < S+ 0 0 42 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 113.2 46.8 -68.8 -34.4 0.3 63.7 19.1 45 214 A S H < S+ 0 0 99 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.686 118.2 40.1 -82.2 -19.2 0.1 66.8 21.3 46 215 A S H < S+ 0 0 66 -4,-1.3 12,-0.4 -5,-0.2 -2,-0.2 0.511 88.2 111.2-106.9 -7.1 3.2 66.0 23.4 47 216 A I S < S- 0 0 19 -4,-1.1 2,-0.4 -5,-0.1 10,-0.2 -0.350 76.8-104.8 -69.5 148.0 5.5 64.7 20.7 48 217 A S + 0 0 10 8,-2.3 -1,-0.1 1,-0.1 5,-0.1 -0.602 37.6 173.5 -76.2 126.6 8.5 66.7 19.7 49 218 A S + 0 0 110 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.002 43.5 115.3-120.0 23.8 8.0 68.5 16.3 50 219 A Q S > S- 0 0 108 1,-0.1 3,-0.7 2,-0.0 2,-0.1 -0.719 72.5-106.4 -99.1 144.2 11.2 70.4 16.6 51 220 A A T 3 S+ 0 0 94 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 -0.413 103.3 15.1 -67.2 142.5 14.2 70.0 14.2 52 221 A D T 3 S+ 0 0 162 1,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.913 88.8 179.9 58.5 43.5 17.2 68.2 15.7 53 222 A R < - 0 0 48 -3,-0.7 -1,-0.1 1,-0.1 3,-0.1 -0.428 29.4-146.7 -74.8 153.4 15.1 67.0 18.6 54 223 A I S S+ 0 0 133 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.483 79.1 7.9 -98.8 -4.2 16.9 64.8 21.2 55 224 A Y - 0 0 48 1,-0.1 -1,-0.2 7,-0.1 3,-0.2 -0.975 58.4-132.6-165.7 162.9 13.8 62.7 21.9 56 225 A L S S+ 0 0 0 1,-0.3 -8,-2.3 4,-0.3 2,-0.5 0.865 100.4 22.6 -89.0 -45.2 10.2 62.0 20.7 57 226 A W S > S- 0 0 6 3,-0.3 3,-3.1 -10,-0.2 -1,-0.3 -0.973 71.4-143.0-129.7 116.6 8.6 62.1 24.1 58 227 A E G > S+ 0 0 108 -2,-0.5 3,-0.8 -12,-0.4 4,-0.2 0.732 102.4 55.1 -46.8 -30.7 10.2 64.0 27.0 59 228 A K G 3 S+ 0 0 174 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.496 115.6 38.0 -85.4 -3.5 9.0 61.4 29.5 60 229 A F G < S+ 0 0 62 -3,-3.1 -3,-0.3 1,-0.0 -4,-0.3 -0.314 87.7 114.1-136.1 45.2 10.6 58.6 27.5 61 230 A S < + 0 0 35 -3,-0.8 2,-1.3 -6,-0.1 -2,-0.1 0.868 45.7 82.5 -88.5 -43.6 13.7 60.6 26.5 62 231 A N > - 0 0 80 -4,-0.2 3,-1.4 1,-0.2 6,-0.3 -0.516 55.7-176.4 -69.4 97.1 16.7 58.9 28.3 63 232 A Y T 3 S+ 0 0 33 -2,-1.3 -1,-0.2 1,-0.3 56,-0.1 0.438 73.2 76.5 -76.6 0.4 17.3 56.2 25.7 64 233 A K T 3 S+ 0 0 159 1,-0.1 2,-0.9 4,-0.0 -1,-0.3 0.627 84.6 75.6 -80.5 -13.9 20.1 54.6 27.9 65 234 A T S X S- 0 0 60 -3,-1.4 3,-2.5 1,-0.1 4,-0.4 -0.865 80.6-154.1 -98.8 99.1 17.1 53.4 29.8 66 235 A S T >> S+ 0 0 7 -2,-0.9 3,-1.3 53,-0.4 4,-1.2 0.735 87.3 70.9 -46.1 -32.3 15.8 50.6 27.6 67 236 A A H 3> S+ 0 0 51 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.806 90.5 62.1 -58.5 -29.4 12.3 50.9 28.9 68 237 A N H <> S+ 0 0 23 -3,-2.5 4,-1.5 -6,-0.3 -1,-0.3 0.773 98.5 55.6 -68.7 -27.0 12.0 54.2 27.1 69 238 A L H <> S+ 0 0 0 -3,-1.3 4,-2.5 -4,-0.4 5,-0.2 0.961 110.4 42.8 -69.5 -51.7 12.5 52.5 23.7 70 239 A T H X S+ 0 0 5 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.892 113.6 52.0 -61.7 -41.7 9.6 50.1 24.2 71 240 A A H X S+ 0 0 26 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.879 110.8 49.2 -63.0 -37.8 7.3 52.8 25.6 72 241 A T H >X S+ 0 0 0 -4,-1.5 4,-1.0 1,-0.2 3,-0.7 0.956 112.2 45.7 -66.3 -51.6 8.1 55.0 22.6 73 242 A Y H 3X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.797 107.4 58.8 -63.1 -30.1 7.4 52.3 20.0 74 243 A R H 3X S+ 0 0 98 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.806 99.6 57.6 -70.6 -27.3 4.2 51.2 21.7 75 244 A K H < S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 6,-0.3 0.844 107.3 59.5 -77.4 -35.1 -6.3 54.1 15.1 83 252 A V H 3< S+ 0 0 0 -4,-2.7 9,-2.3 1,-0.3 -1,-0.2 0.736 111.8 44.2 -65.2 -20.7 -5.2 55.1 11.6 84 253 A T T 3< S+ 0 0 36 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.248 91.8 96.4-106.4 10.6 -6.6 51.8 10.4 85 254 A N X - 0 0 0 -3,-1.6 3,-2.4 1,-0.1 6,-0.2 -0.888 63.8-153.2-104.8 106.6 -9.8 52.0 12.4 86 255 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.712 95.2 50.9 -49.0 -26.4 -12.7 53.5 10.2 87 256 A S T 3 S+ 0 0 62 -68,-0.1 2,-0.1 3,-0.1 -5,-0.1 0.544 88.9 100.8 -92.3 -8.0 -14.4 54.8 13.2 88 257 A S S X S- 0 0 8 -3,-2.4 3,-1.6 -6,-0.3 -54,-0.0 -0.479 76.9-130.4 -77.5 149.1 -11.4 56.6 14.7 89 258 A R T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.1 -6,-0.1 0.649 112.1 56.3 -70.4 -13.1 -11.0 60.4 14.2 90 259 A Y T > S+ 0 0 24 -8,-0.1 3,-2.4 -5,-0.1 -1,-0.3 0.291 74.1 142.1-100.5 8.0 -7.5 59.5 13.0 91 260 A Y T < S- 0 0 92 -3,-1.6 -8,-0.2 1,-0.3 -7,-0.2 -0.317 87.1 -16.0 -55.4 120.6 -8.7 57.1 10.3 92 261 A Q T 3 S+ 0 0 112 -9,-2.3 2,-0.3 1,-0.2 -1,-0.3 0.757 92.1 174.9 52.9 28.8 -6.3 57.6 7.4 93 262 A D <> - 0 0 44 -3,-2.4 4,-2.5 1,-0.2 5,-0.2 -0.490 29.5-145.3 -68.6 126.0 -5.1 60.9 8.9 94 263 A E H > S+ 0 0 120 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.852 97.7 49.6 -63.1 -35.1 -2.3 62.3 6.9 95 264 A T H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 112.7 45.9 -70.5 -41.5 -0.5 63.8 9.9 96 265 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.904 111.1 52.4 -68.6 -40.5 -0.7 60.5 11.9 97 266 A V H X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.936 114.5 42.5 -59.5 -46.4 0.5 58.4 8.9 98 267 A R H X S+ 0 0 121 -4,-1.8 4,-3.0 -5,-0.2 5,-0.2 0.828 110.4 57.6 -70.0 -31.7 3.5 60.7 8.5 99 268 A T H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.899 109.0 44.9 -66.0 -40.3 4.1 60.8 12.2 100 269 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.939 116.3 46.0 -68.2 -46.6 4.4 57.0 12.4 101 270 A R H X S+ 0 0 71 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.942 116.3 44.5 -61.0 -48.8 6.7 56.9 9.3 102 271 A D H X S+ 0 0 80 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.841 112.9 51.5 -65.8 -34.8 8.9 59.8 10.5 103 272 A S H X S+ 0 0 1 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.896 108.8 50.7 -69.4 -40.7 9.1 58.5 14.1 104 273 A M H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.914 113.4 45.8 -62.1 -43.4 10.2 55.0 12.8 105 274 A E H X S+ 0 0 53 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.879 112.6 50.5 -68.4 -38.7 12.9 56.6 10.7 106 275 A W H X S+ 0 0 31 -4,-2.2 4,-2.4 2,-0.2 3,-0.5 0.962 113.0 43.8 -64.3 -52.5 14.1 58.9 13.5 107 276 A M H X>S+ 0 0 0 -4,-2.6 5,-3.1 1,-0.2 4,-2.4 0.865 112.1 56.2 -59.6 -36.7 14.4 56.1 16.1 108 277 A H H <5S+ 0 0 49 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.822 113.1 40.0 -65.1 -33.4 16.0 54.0 13.4 109 278 A K H <5S+ 0 0 139 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.817 131.1 20.7 -86.9 -33.1 18.7 56.6 12.8 110 279 A H H <5S+ 0 0 112 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.578 131.8 14.5-116.1 -10.5 19.4 57.8 16.3 111 280 A V T <5S+ 0 0 12 -4,-2.4 2,-0.5 -5,-0.3 -3,-0.2 0.706 114.4 33.5-132.3 -46.9 18.3 55.1 18.8 112 281 A Y S S- 0 0 22 -2,-0.5 3,-2.2 42,-0.1 -4,-0.1 -0.953 73.2 -87.5-154.8 171.4 19.3 49.9 14.8 114 283 A S T 3 S+ 0 0 33 -2,-0.3 -6,-0.0 1,-0.3 -2,-0.0 0.670 120.4 60.5 -58.1 -20.7 21.6 47.0 13.9 115 284 A E T 3 S+ 0 0 166 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.501 92.3 90.2 -87.2 -3.1 24.7 49.1 14.7 116 285 A K < - 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