==== 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 1OJP . 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) . 28360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 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 22.0 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 . 55 7.6 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 . 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 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 0 119 0, 0.0 2,-0.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 137.7 80.8 61.0 -2.5 2 171 A K + 0 0 172 4,-0.1 2,-0.2 3,-0.1 0, 0.0 -0.690 360.0 121.3 -83.3 117.1 84.0 62.8 -1.7 3 172 A D S > S- 0 0 44 -2,-0.6 4,-1.8 0, 0.0 5,-0.1 -0.773 79.0 -61.8-152.2-166.3 83.4 66.6 -1.2 4 173 A T H > S+ 0 0 79 1,-0.2 4,-1.8 -2,-0.2 5,-0.1 0.806 130.1 57.2 -61.5 -28.9 83.7 69.4 1.4 5 174 A Y H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 108.5 44.4 -67.3 -45.1 81.4 67.5 3.7 6 175 A T H > S+ 0 0 12 -5,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.794 108.3 59.7 -68.8 -28.3 83.7 64.4 3.7 7 176 A D H X S+ 0 0 63 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.927 107.8 44.9 -63.8 -44.2 86.7 66.7 4.1 8 177 A R H X S+ 0 0 36 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.876 111.2 53.0 -66.8 -38.6 85.2 68.0 7.4 9 178 A L H X S+ 0 0 6 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.833 105.2 55.8 -66.8 -31.0 84.4 64.4 8.4 10 179 A D H X S+ 0 0 57 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.921 108.6 46.9 -65.7 -42.9 88.0 63.5 7.7 11 180 A D H X S+ 0 0 58 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.898 111.2 52.4 -64.4 -39.1 89.0 66.3 10.2 12 181 A W H >X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 3,-0.6 0.911 107.6 51.4 -63.0 -42.4 86.4 65.0 12.6 13 182 A N H 3X>S+ 0 0 24 -4,-2.6 5,-2.4 1,-0.3 4,-1.7 0.872 106.2 54.6 -62.6 -37.1 87.8 61.4 12.4 14 183 A G H 3<5S+ 0 0 4 -4,-1.8 338,-0.3 3,-0.2 -1,-0.3 0.758 114.4 42.9 -67.4 -22.2 91.3 62.8 13.1 15 184 A I H <<5S+ 0 0 30 -4,-1.0 -2,-0.2 -3,-0.6 338,-0.2 0.886 116.5 41.3 -90.5 -45.4 89.9 64.4 16.2 16 185 A I H <5S+ 0 0 4 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.695 142.0 0.2 -79.1 -18.6 87.6 61.6 17.6 17 186 A A T <5S- 0 0 5 -4,-1.7 334,-2.1 -5,-0.3 -3,-0.2 0.566 75.2-153.8-133.2 -51.4 90.1 58.8 16.9 18 187 A G > < + 0 0 0 -5,-2.4 3,-2.1 332,-0.2 4,-0.4 0.783 30.6 157.9 76.3 30.0 93.2 60.1 15.3 19 188 A N G > + 0 0 24 -6,-0.4 3,-1.5 1,-0.3 68,-0.1 0.838 69.4 64.9 -54.3 -34.4 94.3 57.0 13.4 20 189 A Q G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -7,-0.1 -6,-0.1 0.675 103.3 48.0 -64.0 -16.6 96.4 59.1 11.0 21 190 A Y G < S+ 0 0 84 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.452 83.6 128.1-101.5 -3.3 98.6 60.1 13.9 22 191 A Y < - 0 0 34 -3,-1.5 2,-0.3 -4,-0.4 3,-0.1 -0.227 33.2-178.1 -58.2 141.5 99.1 56.6 15.2 23 192 A D > - 0 0 72 3,-0.2 3,-2.1 1,-0.1 7,-0.3 -0.919 20.5-156.9-144.4 111.0 102.7 55.5 15.8 24 193 A S T 3 S+ 0 0 74 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.741 96.7 59.8 -60.4 -24.0 103.4 51.9 16.9 25 194 A K T 3 S+ 0 0 182 -3,-0.1 2,-0.8 4,-0.0 -1,-0.3 0.449 84.8 93.5 -84.1 -0.6 106.7 53.1 18.3 26 195 A N <> - 0 0 25 -3,-2.1 4,-2.8 1,-0.2 5,-0.2 -0.845 66.0-158.0 -95.0 109.5 104.9 55.5 20.6 27 196 A D H > S+ 0 0 132 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.899 88.6 48.5 -55.6 -48.5 104.3 53.7 23.9 28 197 A Q H > S+ 0 0 53 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.917 115.8 44.7 -60.6 -43.6 101.4 55.8 25.1 29 198 A M H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.907 109.6 54.2 -66.5 -42.9 99.6 55.5 21.8 30 199 A A H X S+ 0 0 25 -4,-2.8 4,-2.4 -7,-0.3 -1,-0.2 0.831 105.6 56.8 -59.9 -30.5 100.3 51.7 21.5 31 200 A K H X S+ 0 0 120 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.870 108.0 44.6 -69.2 -39.0 98.7 51.4 25.0 32 201 A L H X S+ 0 0 12 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.884 111.8 54.0 -72.1 -38.4 95.5 53.0 23.8 33 202 A N H X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.942 107.3 50.1 -59.5 -48.6 95.5 50.9 20.7 34 203 A Q H X S+ 0 0 155 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.862 108.1 54.3 -60.3 -34.6 95.8 47.7 22.7 35 204 A E H X S+ 0 0 76 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.936 111.1 44.2 -63.6 -45.9 92.9 48.9 24.8 36 205 A L H X S+ 0 0 15 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.852 110.8 55.1 -66.3 -36.0 90.8 49.3 21.7 37 206 A E H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.927 110.0 46.9 -61.5 -45.9 92.0 45.9 20.4 38 207 A G H X S+ 0 0 30 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.891 111.5 50.6 -63.7 -40.9 90.9 44.3 23.6 39 208 A K H X S+ 0 0 81 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.919 113.9 43.7 -64.3 -45.0 87.5 46.0 23.5 40 209 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.929 112.2 53.7 -66.2 -44.5 86.8 45.0 20.0 41 210 A A H X S+ 0 0 28 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.931 111.1 46.1 -54.6 -48.7 88.0 41.5 20.6 42 211 A D H X S+ 0 0 105 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.891 113.2 49.0 -62.5 -41.7 85.7 41.1 23.6 43 212 A S H >X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 3,-0.6 0.886 111.4 50.0 -65.4 -40.0 82.7 42.5 21.6 44 213 A L H 3< S+ 0 0 44 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.820 110.5 49.0 -69.1 -32.4 83.4 40.2 18.7 45 214 A S H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.509 117.9 39.6 -87.0 -4.1 83.6 37.1 20.8 46 215 A S H << S+ 0 0 64 -3,-0.6 12,-0.5 -4,-0.6 -2,-0.2 0.396 86.4 112.1-122.5 -0.7 80.4 37.8 22.7 47 216 A I S < S- 0 0 21 -4,-0.8 2,-0.4 -3,-0.1 10,-0.2 -0.441 76.3-104.8 -74.2 149.0 78.1 39.2 20.0 48 217 A S + 0 0 9 8,-2.1 -1,-0.1 1,-0.1 5,-0.1 -0.635 37.4 174.1 -78.2 125.4 75.1 37.1 18.9 49 218 A S + 0 0 117 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.037 45.3 113.9-116.4 19.8 75.7 35.3 15.6 50 219 A Q S > S- 0 0 108 1,-0.1 3,-0.8 2,-0.0 2,-0.1 -0.695 73.6-109.7 -93.4 144.2 72.5 33.4 15.8 51 220 A A T 3 S+ 0 0 93 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.439 102.9 21.4 -70.3 148.7 69.6 34.0 13.4 52 221 A D T 3 S- 0 0 161 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.835 87.3-179.9 62.1 35.0 66.6 35.6 15.0 53 222 A R < - 0 0 48 -3,-0.8 -1,-0.1 1,-0.1 3,-0.1 -0.291 28.6-150.6 -65.4 151.9 68.6 37.1 17.9 54 223 A I S S+ 0 0 130 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.362 79.4 7.5-103.9 1.9 66.8 39.1 20.5 55 224 A Y - 0 0 50 1,-0.1 -1,-0.2 7,-0.1 3,-0.2 -0.968 59.2-131.8-170.8 162.9 69.9 41.2 21.2 56 225 A L S S+ 0 0 0 1,-0.3 -8,-2.1 4,-0.3 2,-0.4 0.869 101.1 21.3 -90.0 -45.6 73.5 41.9 20.0 57 226 A W S > S- 0 0 6 3,-0.3 3,-2.5 -10,-0.2 -1,-0.3 -0.981 70.7-143.6-129.3 120.0 75.1 41.6 23.4 58 227 A E G > S+ 0 0 119 -12,-0.5 3,-1.3 -2,-0.4 4,-0.3 0.813 101.5 57.3 -47.6 -39.9 73.4 39.8 26.3 59 228 A K G 3 S+ 0 0 164 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.651 116.3 36.1 -74.4 -4.2 74.7 42.3 28.8 60 229 A F G < S+ 0 0 38 -3,-2.5 -4,-0.3 1,-0.1 -1,-0.3 -0.277 87.8 115.0-137.8 42.3 73.0 45.1 26.9 61 230 A S < + 0 0 34 -3,-1.3 2,-1.4 -6,-0.1 -2,-0.1 0.883 47.1 81.9 -82.6 -46.5 70.0 43.1 25.9 62 231 A N > - 0 0 80 -4,-0.3 3,-1.5 1,-0.2 6,-0.3 -0.506 56.3-176.8 -68.7 95.2 67.0 44.8 27.6 63 232 A Y T 3 S+ 0 0 33 -2,-1.4 -1,-0.2 1,-0.3 56,-0.1 0.360 72.1 78.3 -76.9 4.6 66.4 47.6 25.2 64 233 A K T 3 S+ 0 0 161 1,-0.2 2,-0.9 4,-0.0 -1,-0.3 0.596 82.6 76.6 -84.3 -11.6 63.7 49.1 27.3 65 234 A T S X S- 0 0 63 -3,-1.5 3,-3.0 1,-0.1 4,-0.5 -0.847 80.3-153.2 -99.5 96.5 66.7 50.4 29.3 66 235 A S T >> S+ 0 0 6 -2,-0.9 3,-1.2 53,-0.5 4,-1.2 0.720 88.3 69.8 -41.7 -32.8 67.9 53.3 27.1 67 236 A A H 3> S+ 0 0 49 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.769 90.0 62.6 -61.4 -25.7 71.4 52.9 28.4 68 237 A N H <> S+ 0 0 24 -3,-3.0 4,-1.7 -6,-0.3 -1,-0.3 0.763 98.2 56.3 -71.5 -25.8 71.7 49.6 26.5 69 238 A L H <> S+ 0 0 0 -3,-1.2 4,-2.5 -4,-0.5 5,-0.2 0.955 110.0 42.8 -69.6 -49.9 71.2 51.4 23.2 70 239 A T H X S+ 0 0 5 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.871 114.2 51.1 -63.5 -39.6 74.2 53.8 23.7 71 240 A A H X S+ 0 0 26 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.900 111.1 49.7 -65.4 -39.9 76.4 51.0 25.0 72 241 A T H >X S+ 0 0 0 -4,-1.7 4,-0.9 1,-0.2 3,-0.8 0.964 112.8 44.2 -63.3 -53.8 75.6 48.9 22.0 73 242 A Y H 3X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.3 3,-0.4 0.828 107.5 59.5 -61.9 -34.0 76.3 51.6 19.4 74 243 A R H 3X S+ 0 0 99 -4,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.798 99.8 58.3 -65.7 -26.5 79.5 52.6 21.2 75 244 A K H < S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 6,-0.3 0.845 107.8 59.1 -76.0 -34.5 90.0 49.7 14.6 83 252 A V H 3< S+ 0 0 0 -4,-2.6 9,-2.4 1,-0.3 -1,-0.2 0.749 112.0 43.8 -66.2 -20.4 88.9 48.8 11.1 84 253 A T T 3< S+ 0 0 36 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.276 92.4 95.8-106.0 9.0 90.3 52.1 10.0 85 254 A N X - 0 0 1 -3,-1.5 3,-2.9 1,-0.1 6,-0.2 -0.876 63.6-153.6-104.1 105.2 93.5 51.8 12.0 86 255 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.716 95.4 51.2 -47.6 -26.9 96.4 50.4 9.8 87 256 A S T 3 S+ 0 0 63 -68,-0.1 2,-0.2 3,-0.1 -5,-0.1 0.425 89.2 100.5 -95.4 1.0 98.1 49.1 12.9 88 257 A S S X S- 0 0 9 -3,-2.9 3,-1.7 -6,-0.3 -54,-0.0 -0.596 76.5-131.2 -85.2 148.2 95.1 47.3 14.3 89 258 A R T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.2 -6,-0.1 0.651 111.9 55.7 -70.6 -12.1 94.7 43.5 13.8 90 259 A Y T > S+ 0 0 24 -8,-0.2 3,-2.3 -5,-0.1 -1,-0.3 0.275 74.1 141.9-101.5 9.0 91.2 44.4 12.6 91 260 A Y T < S- 0 0 94 -3,-1.7 -8,-0.2 1,-0.3 -7,-0.2 -0.335 87.8 -16.4 -55.6 122.1 92.3 46.8 9.9 92 261 A Q T 3 S+ 0 0 112 -9,-2.4 2,-0.4 1,-0.2 -1,-0.3 0.716 91.5 174.1 51.8 26.6 90.0 46.3 7.0 93 262 A D <> - 0 0 46 -3,-2.3 4,-2.6 1,-0.1 5,-0.2 -0.495 29.7-143.5 -68.1 120.5 88.9 43.0 8.5 94 263 A E H > S+ 0 0 119 -2,-0.4 4,-1.9 1,-0.2 5,-0.2 0.810 98.3 49.0 -55.2 -37.4 86.0 41.6 6.5 95 264 A T H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 112.5 47.2 -72.4 -38.9 84.1 40.2 9.4 96 265 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.903 111.7 51.1 -68.6 -39.8 84.4 43.4 11.4 97 266 A V H X S+ 0 0 21 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.931 115.2 41.8 -61.9 -45.9 83.2 45.5 8.4 98 267 A R H X S+ 0 0 119 -4,-1.9 4,-3.2 -5,-0.2 5,-0.3 0.840 111.2 57.5 -70.7 -32.7 80.2 43.3 7.9 99 268 A T H X S+ 0 0 29 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.915 108.8 45.1 -64.1 -42.2 79.5 43.1 11.6 100 269 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.918 116.6 45.7 -67.1 -43.9 79.3 46.9 11.8 101 270 A R H X S+ 0 0 71 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.934 116.6 44.2 -64.9 -46.8 77.1 47.1 8.7 102 271 A D H X S+ 0 0 80 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.865 113.1 52.0 -67.0 -36.4 74.8 44.2 9.8 103 272 A S H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.3 5,-0.3 0.918 107.3 51.6 -66.4 -43.4 74.6 45.6 13.4 104 273 A M H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.915 113.2 46.7 -58.2 -42.7 73.6 49.0 12.2 105 274 A E H X S+ 0 0 51 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.922 111.6 49.7 -66.2 -46.3 70.8 47.4 10.1 106 275 A W H X S+ 0 0 32 -4,-2.6 4,-2.8 1,-0.2 3,-0.4 0.964 113.4 44.6 -58.2 -55.6 69.6 45.1 12.9 107 276 A M H X>S+ 0 0 0 -4,-2.6 5,-3.4 1,-0.2 4,-2.3 0.865 112.7 54.7 -56.5 -37.3 69.4 47.9 15.5 108 277 A H H <5S+ 0 0 47 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.856 114.2 38.9 -65.9 -36.2 67.7 50.0 12.8 109 278 A K H <5S+ 0 0 138 -4,-2.1 -2,-0.2 -3,-0.4 -1,-0.2 0.841 132.1 20.7 -83.8 -35.4 65.0 47.4 12.1 110 279 A H H <5S+ 0 0 110 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.542 131.8 15.7-115.1 -7.3 64.3 46.2 15.6 111 280 A V T <5S+ 0 0 10 -4,-2.3 2,-0.4 -5,-0.4 -3,-0.2 0.697 114.3 31.9-135.0 -40.8 65.5 48.7 18.2 112 281 A Y S S- 0 0 21 -2,-0.4 3,-2.2 42,-0.1 39,-0.1 -0.950 73.8 -85.5-156.3 173.8 64.4 54.1 14.3 114 283 A S T 3 S+ 0 0 32 1,-0.3 -6,-0.0 -2,-0.3 -1,-0.0 0.693 120.6 61.9 -59.6 -21.0 62.1 57.0 13.4 115 284 A E T 3 S+ 0 0 167 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.483 92.6 88.1 -85.4 -1.9 59.0 54.8 14.2 116 285 A K < - 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