==== 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 1OJM . 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) . 28143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 72.0 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 . 159 22.1 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 . 58 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 12.2 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 1 0 1 1 2 1 1 0 1 5 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 4 5 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 1 170 A V 0 0 116 0, 0.0 2,-0.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 94.4 2.8 42.1 -4.0 2 171 A K + 0 0 179 4,-0.1 2,-0.2 3,-0.1 0, 0.0 -0.455 360.0 129.2 -62.8 116.2 -0.5 40.7 -2.8 3 172 A D S > S- 0 0 35 -2,-0.4 4,-2.0 0, 0.0 5,-0.1 -0.714 75.9 -63.6-148.6-163.9 0.3 37.0 -2.1 4 173 A T H > S+ 0 0 79 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.830 129.6 57.2 -64.1 -31.6 -0.0 34.2 0.4 5 174 A Y H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 108.0 44.5 -65.3 -46.4 2.3 36.3 2.7 6 175 A T H > S+ 0 0 15 -5,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.852 109.4 58.0 -66.9 -33.0 -0.1 39.3 2.7 7 176 A D H X S+ 0 0 61 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.936 108.0 46.2 -60.0 -46.3 -3.0 36.9 3.2 8 177 A R H X S+ 0 0 33 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.885 111.0 52.3 -63.9 -39.4 -1.4 35.7 6.4 9 178 A L H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.832 105.6 54.8 -67.2 -32.2 -0.7 39.3 7.4 10 179 A D H X S+ 0 0 61 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.933 109.0 47.8 -65.4 -43.5 -4.3 40.2 6.9 11 180 A D H X S+ 0 0 58 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.908 110.7 52.8 -61.8 -40.2 -5.3 37.4 9.2 12 181 A W H >X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 3,-0.7 0.918 107.8 50.1 -61.2 -44.6 -2.6 38.6 11.7 13 182 A N H 3X>S+ 0 0 22 -4,-2.6 5,-2.6 1,-0.3 4,-1.6 0.856 106.2 55.9 -63.0 -35.1 -4.1 42.1 11.6 14 183 A G H 3<5S+ 0 0 5 -4,-2.0 338,-0.3 3,-0.2 -1,-0.3 0.761 113.1 43.1 -68.3 -22.7 -7.6 40.7 12.2 15 184 A I H <<5S+ 0 0 27 -4,-1.0 338,-0.2 -3,-0.7 -2,-0.2 0.876 118.2 39.5 -89.0 -44.2 -6.2 39.1 15.4 16 185 A I H <5S- 0 0 6 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.585 143.0 -0.9 -84.9 -11.1 -4.0 41.9 16.8 17 186 A A T <5S- 0 0 5 -4,-1.6 334,-2.0 -5,-0.2 -3,-0.2 0.455 73.6-158.1-140.6 -51.6 -6.5 44.7 16.0 18 187 A G >>< + 0 0 0 -5,-2.6 3,-2.4 332,-0.2 4,-0.6 0.788 26.7 160.2 70.9 30.8 -9.5 43.4 14.3 19 188 A N G >4 S+ 0 0 22 -6,-0.3 3,-1.3 1,-0.3 68,-0.1 0.823 70.5 66.6 -53.3 -30.6 -10.7 46.6 12.6 20 189 A Q G 34 S+ 0 0 141 1,-0.3 -1,-0.3 -7,-0.1 -6,-0.1 0.765 102.0 47.9 -62.9 -23.1 -12.7 44.4 10.2 21 190 A Y G <4 S+ 0 0 82 -3,-2.4 -1,-0.3 -7,-0.1 -2,-0.2 0.520 84.7 127.0 -94.3 -6.3 -14.9 43.4 13.1 22 191 A Y << - 0 0 33 -3,-1.3 2,-0.3 -4,-0.6 3,-0.1 -0.194 33.6-178.5 -57.6 140.7 -15.4 46.9 14.4 23 192 A D > - 0 0 70 3,-0.2 3,-2.4 1,-0.1 7,-0.3 -0.915 21.1-157.3-144.0 109.6 -19.0 48.1 15.0 24 193 A S T 3 S+ 0 0 77 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.731 98.1 59.4 -59.5 -22.4 -19.7 51.6 16.2 25 194 A K T 3 S+ 0 0 190 -3,-0.1 2,-0.8 4,-0.0 -1,-0.3 0.518 84.7 94.4 -83.0 -6.5 -23.0 50.4 17.5 26 195 A N <> - 0 0 23 -3,-2.4 4,-2.8 1,-0.2 5,-0.2 -0.797 66.6-156.8 -90.8 108.4 -21.2 47.9 19.7 27 196 A D H > S+ 0 0 126 -2,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.881 89.3 46.5 -52.0 -50.2 -20.7 49.6 23.1 28 197 A Q H > S+ 0 0 40 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.881 114.8 47.5 -64.5 -38.5 -17.7 47.6 24.3 29 198 A M H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 3,-0.2 0.925 108.0 54.5 -68.4 -43.4 -15.9 48.0 20.9 30 199 A A H X S+ 0 0 24 -4,-2.8 4,-2.6 -7,-0.3 -1,-0.2 0.831 105.7 56.0 -58.5 -31.2 -16.6 51.8 20.8 31 200 A K H X S+ 0 0 115 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.904 109.4 43.2 -68.6 -42.4 -15.0 51.9 24.3 32 201 A L H X S+ 0 0 13 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.917 114.0 52.2 -70.0 -43.3 -11.7 50.3 23.0 33 202 A N H X S+ 0 0 3 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.951 108.5 49.5 -57.6 -49.3 -11.8 52.5 19.9 34 203 A Q H X S+ 0 0 151 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.862 107.5 55.7 -59.3 -34.7 -12.2 55.7 21.9 35 204 A E H X S+ 0 0 77 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.929 109.8 45.6 -63.1 -43.3 -9.3 54.6 24.1 36 205 A L H X S+ 0 0 15 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.850 108.3 57.8 -67.8 -32.9 -7.1 54.3 21.0 37 206 A E H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.936 108.1 46.1 -60.6 -48.3 -8.4 57.6 19.7 38 207 A G H X S+ 0 0 30 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.876 111.7 50.7 -64.1 -40.0 -7.2 59.3 22.9 39 208 A K H X S+ 0 0 83 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.919 113.5 44.7 -64.2 -45.6 -3.8 57.6 22.8 40 209 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.918 112.4 52.9 -64.8 -42.5 -3.2 58.6 19.2 41 210 A A H X S+ 0 0 30 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.940 111.2 46.3 -57.4 -48.9 -4.4 62.1 19.9 42 211 A D H X S+ 0 0 104 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.887 112.6 49.7 -62.1 -41.3 -1.9 62.4 22.8 43 212 A S H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 3,-0.5 0.908 110.6 50.6 -65.7 -40.9 1.0 61.0 20.8 44 213 A L H 3< S+ 0 0 42 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.872 108.4 50.2 -65.4 -39.0 0.3 63.3 17.9 45 214 A S H 3< S+ 0 0 102 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.645 119.4 37.5 -77.0 -11.4 0.2 66.5 20.0 46 215 A S H << S+ 0 0 63 -4,-0.8 12,-0.4 -3,-0.5 -2,-0.2 0.575 84.7 114.2-114.0 -13.1 3.5 65.7 21.7 47 216 A I S < S- 0 0 33 -4,-1.6 10,-0.2 -5,-0.1 9,-0.1 -0.272 74.8 -90.0 -60.5 147.4 5.6 64.1 18.9 48 217 A S - 0 0 25 8,-3.3 2,-1.1 1,-0.1 -1,-0.1 -0.106 31.2-106.2 -65.2 158.0 8.6 66.2 18.0 49 218 A S - 0 0 88 2,-0.1 2,-9.6 1,-0.1 -1,-0.1 -0.639 27.1-132.9 -85.8 78.7 9.0 68.9 15.4 50 219 A Q S S+ 0 0 116 -2,-1.1 2,-0.8 2,-0.1 -1,-0.1 0.323 81.1 102.9 -15.7 9.4 11.1 67.5 12.4 51 220 A A S S- 0 0 62 -2,-9.6 -2,-0.1 1,-0.2 -1,-0.1 -0.868 112.9 -34.0-108.9 96.6 13.2 70.6 12.5 52 221 A D S S+ 0 0 152 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.915 89.5 179.1 55.6 49.1 16.5 69.6 14.2 53 222 A R - 0 0 32 1,-0.1 -1,-0.2 -5,-0.1 3,-0.1 -0.618 25.5-167.6 -83.8 140.5 14.6 67.1 16.4 54 223 A I S S+ 0 0 130 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.532 74.5 5.1-100.2 -13.2 16.7 65.0 18.8 55 224 A Y - 0 0 70 1,-0.1 -1,-0.2 7,-0.0 3,-0.2 -0.957 61.9-125.9-160.9 169.1 13.9 62.6 19.7 56 225 A L S S+ 0 0 0 1,-0.3 -8,-3.3 -2,-0.3 2,-0.5 0.899 100.1 20.6 -88.7 -52.7 10.3 61.8 18.7 57 226 A W > - 0 0 5 3,-0.3 3,-1.4 -10,-0.2 -1,-0.3 -0.978 68.8-145.1-123.3 125.8 8.8 62.0 22.2 58 227 A E G > S+ 0 0 111 -2,-0.5 3,-1.0 -12,-0.4 4,-0.2 0.794 99.4 53.6 -57.8 -34.2 10.4 63.9 25.1 59 228 A K G 3 S+ 0 0 181 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.620 117.4 37.8 -79.6 -9.9 9.3 61.5 27.8 60 229 A F G < S+ 0 0 64 -3,-1.4 -3,-0.3 1,-0.1 -1,-0.3 -0.340 87.9 114.6-130.0 46.1 10.9 58.6 25.9 61 230 A S < + 0 0 38 -3,-1.0 2,-1.4 -6,-0.1 -2,-0.1 0.705 43.3 87.4 -93.4 -25.3 13.9 60.5 24.7 62 231 A N > - 0 0 81 -4,-0.2 3,-1.9 1,-0.2 6,-0.3 -0.643 54.5-174.7 -80.3 93.6 16.9 58.9 26.4 63 232 A Y T 3 S+ 0 0 38 -2,-1.4 -1,-0.2 1,-0.3 56,-0.1 0.401 75.6 75.5 -71.7 4.0 17.6 56.2 23.9 64 233 A K T 3 S+ 0 0 151 1,-0.1 2,-1.0 4,-0.0 -1,-0.3 0.727 84.2 74.8 -80.7 -26.2 20.3 54.7 26.2 65 234 A T S X S- 0 0 64 -3,-1.9 3,-2.4 1,-0.2 4,-0.4 -0.794 79.3-154.3 -89.8 100.8 17.3 53.4 28.1 66 235 A S T >> S+ 0 0 7 -2,-1.0 3,-1.7 53,-0.4 4,-1.3 0.755 87.3 69.4 -47.5 -35.6 16.0 50.5 26.0 67 236 A A H 3> S+ 0 0 50 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.798 90.8 64.2 -56.9 -27.7 12.5 50.7 27.2 68 237 A N H <> S+ 0 0 21 -3,-2.4 4,-1.6 -6,-0.3 -1,-0.3 0.778 97.3 54.7 -68.5 -26.7 12.2 54.0 25.4 69 238 A L H <> S+ 0 0 0 -3,-1.7 4,-2.4 -4,-0.4 5,-0.2 0.960 111.6 43.1 -69.2 -51.1 12.7 52.3 22.0 70 239 A T H X S+ 0 0 6 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.916 113.6 50.6 -60.7 -46.1 9.8 49.9 22.7 71 240 A A H X S+ 0 0 27 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.882 110.8 51.4 -60.7 -37.7 7.5 52.6 24.1 72 241 A T H >X S+ 0 0 0 -4,-1.6 4,-1.2 -5,-0.2 3,-0.6 0.951 111.8 43.4 -65.4 -50.7 8.2 54.7 21.0 73 242 A Y H 3X S+ 0 0 4 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.825 107.9 60.5 -66.4 -29.9 7.4 52.0 18.4 74 243 A R H 3X S+ 0 0 92 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.816 99.9 55.7 -67.4 -28.2 4.3 51.0 20.4 75 244 A K H < S+ 0 0 0 -4,-1.5 3,-1.1 1,-0.2 6,-0.3 0.811 106.4 59.4 -82.6 -30.0 -6.4 53.8 13.8 83 252 A V H 3< S+ 0 0 0 -4,-2.2 9,-2.5 1,-0.2 -1,-0.2 0.744 112.4 43.8 -69.4 -20.1 -5.3 54.8 10.3 84 253 A T T 3< S+ 0 0 36 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.300 92.2 95.8-104.6 6.9 -6.8 51.4 9.2 85 254 A N X - 0 0 0 -3,-1.1 3,-2.5 1,-0.1 6,-0.2 -0.873 64.3-152.5-102.2 106.3 -10.0 51.7 11.3 86 255 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.736 95.0 49.9 -47.3 -30.5 -12.8 53.0 9.1 87 256 A S T 3 S+ 0 0 61 -68,-0.1 2,-0.2 3,-0.1 -5,-0.1 0.489 88.5 100.9 -92.2 -3.6 -14.6 54.5 12.2 88 257 A S S X S- 0 0 7 -3,-2.5 3,-1.9 -6,-0.3 -54,-0.0 -0.556 77.4-129.5 -81.1 147.4 -11.5 56.3 13.6 89 258 A R T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.2 -6,-0.1 0.624 112.6 56.5 -68.6 -10.8 -11.2 60.0 13.1 90 259 A Y T > S+ 0 0 24 -8,-0.2 3,-2.3 -5,-0.2 -1,-0.3 0.272 74.0 140.0-102.0 8.2 -7.7 59.1 11.9 91 260 A Y T < S- 0 0 94 -3,-1.9 -8,-0.2 1,-0.3 -7,-0.2 -0.342 87.5 -14.0 -56.2 127.7 -8.9 56.7 9.2 92 261 A Q T 3 S+ 0 0 114 -9,-2.5 2,-0.4 1,-0.2 -1,-0.3 0.694 91.6 172.0 48.7 25.8 -6.7 57.2 6.1 93 262 A D <> - 0 0 41 -3,-2.3 4,-2.4 1,-0.2 3,-0.4 -0.506 29.3-148.3 -68.2 119.0 -5.5 60.5 7.7 94 263 A E H > S+ 0 0 121 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.843 95.5 52.8 -56.6 -38.2 -2.6 61.8 5.5 95 264 A T H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.850 111.0 46.0 -69.3 -34.1 -0.8 63.4 8.5 96 265 A V H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.886 111.0 52.3 -75.8 -38.1 -0.9 60.1 10.5 97 266 A V H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.957 114.3 43.6 -59.8 -48.7 0.3 58.1 7.5 98 267 A R H X S+ 0 0 128 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.890 110.9 55.2 -64.7 -39.1 3.2 60.5 7.1 99 268 A T H X S+ 0 0 28 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.924 111.1 44.0 -60.4 -44.8 3.9 60.6 10.8 100 269 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.952 116.4 47.0 -65.3 -48.0 4.3 56.8 11.0 101 270 A R H X S+ 0 0 76 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.921 116.2 43.8 -59.4 -46.4 6.4 56.6 7.8 102 271 A D H X S+ 0 0 50 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.823 113.2 51.5 -70.0 -32.5 8.7 59.5 8.9 103 272 A S H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.895 108.9 50.5 -71.6 -39.8 9.0 58.2 12.5 104 273 A M H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.948 113.7 46.1 -61.0 -46.8 10.0 54.7 11.2 105 274 A E H X S+ 0 0 60 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.891 111.9 50.4 -63.1 -42.8 12.6 56.3 9.0 106 275 A W H X S+ 0 0 34 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.948 112.7 44.9 -62.4 -50.5 13.9 58.6 11.7 107 276 A M H X>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 4,-2.4 0.887 110.4 56.7 -60.1 -39.3 14.4 55.8 14.2 108 277 A H H <5S+ 0 0 49 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.867 114.0 39.1 -59.6 -37.7 15.9 53.7 11.5 109 278 A K H <5S+ 0 0 135 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.889 130.9 20.7 -80.8 -42.4 18.6 56.3 10.9 110 279 A H H <5S+ 0 0 107 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.506 131.1 14.6-111.3 -4.7 19.4 57.6 14.4 111 280 A V T <5S+ 0 0 8 -4,-2.4 2,-0.5 -5,-0.3 -3,-0.2 0.664 114.0 33.5-136.1 -48.1 18.3 55.0 17.0 112 281 A Y S S- 0 0 18 -2,-0.5 3,-2.4 42,-0.1 39,-0.1 -0.965 75.7 -82.8-158.2 169.4 19.3 49.7 13.0 114 283 A S T 3 S+ 0 0 51 -2,-0.3 -6,-0.0 1,-0.3 -2,-0.0 0.633 121.6 60.2 -53.1 -18.5 21.7 46.8 12.2 115 284 A E T 3 S+ 0 0 181 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.608 90.9 87.3 -87.1 -12.7 24.7 49.0 13.1 116 285 A K < - 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