==== 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 1OJO . 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) . 28441.0 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 . 157 21.7 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 . 58 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 25.6 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 4 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 2 2 2 0 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 0 119 0, 0.0 2,-0.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 97.1 2.8 42.2 -2.9 2 171 A K + 0 0 183 4,-0.1 2,-0.2 3,-0.1 0, 0.0 -0.512 360.0 129.5 -66.7 113.8 -0.5 40.8 -1.6 3 172 A D S > S- 0 0 38 -2,-0.6 4,-1.8 0, 0.0 5,-0.1 -0.693 75.3 -63.9-145.9-163.9 0.3 37.1 -1.1 4 173 A T H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.812 129.6 56.5 -64.3 -29.7 0.0 34.3 1.5 5 174 A Y H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 108.4 45.1 -66.4 -48.1 2.3 36.2 3.8 6 175 A T H > S+ 0 0 13 -5,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.825 109.1 58.6 -64.4 -31.5 0.1 39.2 3.8 7 176 A D H X S+ 0 0 64 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.915 107.5 45.5 -63.0 -44.2 -2.9 36.9 4.2 8 177 A R H X S+ 0 0 35 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.877 111.5 52.9 -66.8 -37.4 -1.4 35.6 7.5 9 178 A L H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.824 105.3 54.7 -68.0 -31.2 -0.6 39.2 8.5 10 179 A D H X S+ 0 0 57 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.928 109.2 47.5 -66.5 -43.4 -4.2 40.1 7.9 11 180 A D H X S+ 0 0 58 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.902 111.3 51.6 -62.4 -40.0 -5.3 37.3 10.3 12 181 A W H >X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 3,-0.7 0.922 107.5 52.3 -62.8 -43.0 -2.7 38.6 12.7 13 182 A N H 3X>S+ 0 0 23 -4,-2.6 5,-2.3 1,-0.3 4,-1.6 0.874 106.1 53.7 -61.2 -37.5 -4.1 42.1 12.5 14 183 A G H 3<5S+ 0 0 4 -4,-2.0 338,-0.4 3,-0.2 -1,-0.3 0.767 114.1 43.8 -68.0 -23.5 -7.6 40.7 13.2 15 184 A I H <<5S+ 0 0 29 -4,-1.1 -2,-0.2 -3,-0.7 338,-0.2 0.881 117.5 40.0 -87.7 -43.8 -6.1 39.1 16.4 16 185 A I H <5S- 0 0 5 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.625 142.6 -0.2 -83.3 -13.8 -4.0 41.9 17.8 17 186 A A T <5S- 0 0 4 -4,-1.6 334,-2.2 -5,-0.3 -3,-0.2 0.507 74.1-155.7-137.1 -54.6 -6.4 44.7 17.0 18 187 A G >>< + 0 0 0 -5,-2.3 3,-2.2 332,-0.2 4,-0.5 0.781 29.4 158.0 76.3 31.1 -9.5 43.4 15.3 19 188 A N G >4 + 0 0 22 -6,-0.3 3,-1.2 1,-0.3 68,-0.1 0.814 70.0 66.1 -56.5 -29.8 -10.7 46.5 13.5 20 189 A Q G 34 S+ 0 0 138 1,-0.3 -1,-0.3 -7,-0.1 -6,-0.1 0.723 103.6 46.8 -64.6 -19.6 -12.6 44.4 11.1 21 190 A Y G <4 S+ 0 0 81 -3,-2.2 -1,-0.3 -7,-0.1 -2,-0.2 0.491 84.1 125.9 -99.3 -6.0 -14.9 43.4 14.0 22 191 A Y << - 0 0 34 -3,-1.2 2,-0.3 -4,-0.5 3,-0.1 -0.205 34.0-177.8 -58.4 143.7 -15.4 46.9 15.4 23 192 A D > - 0 0 73 3,-0.2 3,-2.2 1,-0.1 7,-0.3 -0.909 21.0-155.5-146.4 110.7 -19.0 48.1 15.9 24 193 A S T 3 S+ 0 0 76 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.760 98.0 58.9 -58.3 -26.5 -19.6 51.6 17.1 25 194 A K T 3 S+ 0 0 190 -3,-0.1 2,-0.9 4,-0.0 -1,-0.3 0.514 84.3 94.3 -81.0 -6.0 -23.0 50.5 18.5 26 195 A N <> - 0 0 25 -3,-2.2 4,-2.9 1,-0.2 5,-0.2 -0.802 67.0-156.7 -90.5 107.5 -21.2 47.9 20.7 27 196 A D H > S+ 0 0 125 -2,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.871 89.0 47.2 -51.8 -47.9 -20.7 49.7 24.0 28 197 A Q H > S+ 0 0 41 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 114.8 46.3 -65.3 -41.4 -17.7 47.6 25.2 29 198 A M H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.920 109.1 54.8 -66.9 -42.1 -15.9 48.0 21.9 30 199 A A H X S+ 0 0 27 -4,-2.9 4,-2.5 -7,-0.3 -1,-0.2 0.848 104.7 56.2 -58.7 -33.8 -16.6 51.7 21.8 31 200 A K H X S+ 0 0 116 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.902 109.1 44.3 -65.6 -43.0 -15.0 52.0 25.2 32 201 A L H X S+ 0 0 13 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.900 112.2 53.1 -68.8 -40.7 -11.7 50.4 24.0 33 202 A N H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.934 107.6 51.4 -58.2 -46.7 -11.8 52.5 20.8 34 203 A Q H X S+ 0 0 148 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.839 108.1 52.8 -59.1 -35.8 -12.2 55.7 23.0 35 204 A E H X S+ 0 0 77 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.930 111.3 45.0 -66.9 -45.5 -9.2 54.6 25.0 36 205 A L H X S+ 0 0 15 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.853 110.2 55.5 -66.8 -35.0 -7.0 54.2 21.9 37 206 A E H X S+ 0 0 11 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.946 110.2 46.1 -60.9 -48.1 -8.3 57.5 20.6 38 207 A G H X S+ 0 0 28 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.885 111.0 51.3 -62.1 -42.7 -7.1 59.2 23.8 39 208 A K H X S+ 0 0 79 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.916 113.3 44.8 -62.1 -44.7 -3.7 57.5 23.8 40 209 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.916 112.0 52.4 -66.2 -43.0 -3.1 58.5 20.2 41 210 A A H X S+ 0 0 27 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.923 111.5 47.1 -58.7 -44.8 -4.3 62.0 20.8 42 211 A D H X S+ 0 0 104 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.905 113.4 48.0 -63.9 -42.0 -1.9 62.3 23.8 43 212 A S H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-0.5 0.906 111.4 50.3 -66.0 -41.7 1.0 60.9 21.8 44 213 A L H < S+ 0 0 42 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 111.8 46.9 -66.7 -33.4 0.4 63.2 18.9 45 214 A S H < S+ 0 0 101 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.590 118.5 40.1 -86.1 -10.6 0.2 66.4 21.0 46 215 A S H < S+ 0 0 64 -4,-0.9 12,-0.4 -3,-0.5 -2,-0.2 0.528 87.6 110.4-112.4 -10.4 3.3 65.6 23.0 47 216 A I S < S- 0 0 20 -4,-1.4 2,-0.4 -5,-0.1 10,-0.2 -0.301 78.2-103.5 -65.8 149.2 5.6 64.2 20.3 48 217 A S + 0 0 9 8,-2.2 -1,-0.1 1,-0.1 5,-0.1 -0.627 38.2 173.8 -78.3 126.7 8.5 66.3 19.3 49 218 A S + 0 0 112 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.094 44.6 113.7-116.9 17.5 8.0 68.1 16.0 50 219 A Q S > S- 0 0 108 1,-0.1 3,-0.9 2,-0.0 2,-0.0 -0.692 73.3-109.9 -93.0 141.6 11.2 70.1 16.2 51 220 A A T 3 S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.392 103.2 20.7 -67.8 149.2 14.1 69.6 13.8 52 221 A D T 3 S+ 0 0 163 1,-0.2 -1,-0.2 -2,-0.0 2,-0.0 0.829 87.7 180.0 60.0 34.9 17.2 67.9 15.4 53 222 A R < - 0 0 48 -3,-0.9 -1,-0.2 1,-0.1 3,-0.1 -0.355 29.5-147.5 -66.2 144.8 15.1 66.5 18.2 54 223 A I S S+ 0 0 130 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.360 79.6 1.5 -95.1 4.4 16.9 64.5 20.8 55 224 A Y - 0 0 44 1,-0.1 3,-0.2 7,-0.1 -1,-0.2 -0.962 59.6-126.6-176.1 166.5 13.9 62.3 21.3 56 225 A L S S+ 0 0 0 1,-0.3 -8,-2.2 4,-0.3 2,-0.5 0.850 101.8 23.1 -92.2 -44.9 10.3 61.6 20.2 57 226 A W > - 0 0 5 3,-0.3 3,-2.7 -10,-0.2 -1,-0.3 -0.973 69.7-145.9-129.5 118.0 8.7 61.7 23.6 58 227 A E G > S+ 0 0 113 -2,-0.5 3,-1.0 -12,-0.4 4,-0.2 0.748 100.5 56.7 -51.1 -31.8 10.4 63.6 26.5 59 228 A K G 3 S+ 0 0 180 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.514 117.0 35.8 -82.2 -2.9 9.1 61.1 29.1 60 229 A F G < S+ 0 0 61 -3,-2.7 -3,-0.3 11,-0.0 -4,-0.3 -0.300 88.0 115.0-138.3 45.8 10.8 58.3 27.1 61 230 A S < + 0 0 36 -3,-1.0 2,-1.4 -6,-0.1 -2,-0.1 0.813 46.5 83.4 -89.2 -37.0 13.8 60.3 26.1 62 231 A N > - 0 0 81 -4,-0.2 3,-1.6 1,-0.2 6,-0.3 -0.585 55.9-175.7 -75.0 96.3 16.8 58.6 27.8 63 232 A Y T 3 S+ 0 0 35 -2,-1.4 -1,-0.2 1,-0.3 56,-0.1 0.377 73.6 77.5 -75.3 4.2 17.4 55.8 25.3 64 233 A K T 3 S+ 0 0 160 1,-0.1 2,-0.9 4,-0.0 -1,-0.3 0.639 83.3 75.3 -83.7 -15.3 20.1 54.3 27.5 65 234 A T S X S- 0 0 62 -3,-1.6 3,-2.6 1,-0.2 4,-0.4 -0.849 79.5-154.5 -97.3 100.2 17.1 53.1 29.5 66 235 A S T >> S+ 0 0 8 -2,-0.9 3,-1.6 53,-0.3 4,-1.2 0.758 87.6 70.9 -46.5 -33.7 15.9 50.2 27.3 67 236 A A H 3> S+ 0 0 50 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.796 90.4 62.9 -56.9 -27.9 12.3 50.5 28.6 68 237 A N H <> S+ 0 0 23 -3,-2.6 4,-1.5 -6,-0.3 -1,-0.3 0.753 97.7 55.2 -70.2 -25.5 12.1 53.8 26.7 69 238 A L H <> S+ 0 0 0 -3,-1.6 4,-2.5 -4,-0.4 5,-0.2 0.958 110.4 43.7 -71.0 -50.5 12.5 52.0 23.3 70 239 A T H X S+ 0 0 5 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.893 113.9 50.3 -61.4 -42.7 9.6 49.6 23.9 71 240 A A H X S+ 0 0 27 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.888 111.4 50.2 -64.1 -38.2 7.4 52.4 25.2 72 241 A T H >X S+ 0 0 0 -4,-1.5 4,-1.0 1,-0.2 3,-0.6 0.954 112.3 44.6 -64.9 -51.7 8.2 54.6 22.2 73 242 A Y H 3X S+ 0 0 3 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.806 107.7 59.7 -64.2 -30.2 7.5 51.9 19.6 74 243 A R H 3X S+ 0 0 96 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.821 99.3 57.2 -68.7 -28.6 4.3 50.9 21.4 75 244 A K H < S+ 0 0 0 -4,-1.7 3,-2.0 1,-0.2 6,-0.3 0.871 107.4 60.0 -77.3 -38.2 -6.3 53.7 14.8 83 252 A V H 3< S+ 0 0 0 -4,-2.7 9,-2.4 1,-0.3 -1,-0.2 0.748 112.3 43.8 -61.5 -21.7 -5.1 54.8 11.3 84 253 A T T 3< S+ 0 0 36 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.221 92.1 95.5-106.9 12.1 -6.6 51.5 10.2 85 254 A N X - 0 0 0 -3,-2.0 3,-2.6 1,-0.1 6,-0.2 -0.898 63.8-153.0-107.0 106.4 -9.8 51.7 12.2 86 255 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.722 95.4 52.0 -48.4 -26.8 -12.6 53.1 9.9 87 256 A S T 3 S+ 0 0 63 -68,-0.1 2,-0.2 3,-0.1 -5,-0.1 0.517 88.6 100.3 -91.6 -5.8 -14.4 54.4 13.0 88 257 A S S X S- 0 0 8 -3,-2.6 3,-1.6 -6,-0.3 -54,-0.0 -0.517 76.8-130.9 -80.2 148.9 -11.4 56.3 14.5 89 258 A R T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.2 -6,-0.1 0.629 112.2 56.3 -70.8 -11.6 -11.0 60.0 14.0 90 259 A Y T > S+ 0 0 24 -5,-0.1 3,-2.5 -8,-0.1 -1,-0.3 0.303 74.1 141.7-101.4 7.1 -7.5 59.1 12.9 91 260 A Y T < S- 0 0 92 -3,-1.6 -8,-0.2 1,-0.3 -7,-0.2 -0.305 87.5 -16.5 -55.0 121.6 -8.6 56.7 10.1 92 261 A Q T 3 S+ 0 0 112 -9,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.756 91.7 173.3 51.2 29.5 -6.3 57.2 7.2 93 262 A D <> - 0 0 40 -3,-2.5 4,-2.5 1,-0.2 5,-0.2 -0.516 29.5-146.1 -69.5 123.4 -5.1 60.5 8.7 94 263 A E H > S+ 0 0 121 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.816 97.4 52.0 -61.8 -32.3 -2.2 61.9 6.7 95 264 A T H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 112.9 44.5 -71.1 -38.0 -0.5 63.4 9.7 96 265 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.897 111.5 52.8 -72.0 -39.9 -0.7 60.1 11.6 97 266 A V H X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.919 114.8 41.9 -60.6 -43.6 0.5 58.0 8.6 98 267 A R H X S+ 0 0 122 -4,-1.8 4,-3.3 -5,-0.2 5,-0.3 0.854 110.7 57.3 -72.7 -34.7 3.5 60.3 8.2 99 268 A T H X S+ 0 0 29 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.913 109.6 44.6 -62.5 -42.6 4.1 60.4 12.0 100 269 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.943 116.8 45.4 -66.7 -47.4 4.4 56.6 12.1 101 270 A R H X S+ 0 0 73 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.944 116.8 44.3 -61.0 -49.5 6.6 56.5 9.0 102 271 A D H X S+ 0 0 80 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.888 112.6 52.3 -63.0 -40.7 8.8 59.4 10.1 103 272 A S H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.898 108.2 50.3 -63.9 -41.5 9.1 58.0 13.7 104 273 A M H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.932 113.2 47.0 -61.1 -45.7 10.2 54.6 12.5 105 274 A E H X S+ 0 0 57 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 111.9 50.1 -62.5 -45.3 12.8 56.2 10.3 106 275 A W H X S+ 0 0 33 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.935 113.8 43.8 -60.5 -49.3 14.1 58.5 13.1 107 276 A M H X>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 4,-2.6 0.889 112.7 54.1 -62.7 -40.2 14.4 55.7 15.7 108 277 A H H <5S+ 0 0 46 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.875 113.7 41.8 -61.9 -39.0 16.0 53.5 13.0 109 278 A K H <5S+ 0 0 132 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.870 131.7 17.7 -78.2 -38.2 18.6 56.1 12.3 110 279 A H H <5S+ 0 0 105 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.457 132.0 17.6-118.5 0.6 19.5 57.3 15.8 111 280 A V T <5S+ 0 0 11 -4,-2.6 2,-0.5 -5,-0.2 -3,-0.2 0.653 114.0 32.0-138.6 -44.5 18.3 54.7 18.4 112 281 A Y S S- 0 0 19 -2,-0.5 3,-2.5 42,-0.1 39,-0.1 -0.962 73.8 -87.6-154.8 168.9 19.3 49.5 14.4 114 283 A S T 3 S+ 0 0 49 1,-0.3 -6,-0.0 -2,-0.3 -1,-0.0 0.685 120.4 61.5 -54.3 -22.5 21.6 46.5 13.6 115 284 A E T 3 S+ 0 0 181 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.520 91.7 88.5 -84.3 -5.1 24.7 48.7 14.4 116 285 A K < - 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