==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-NOV-02 1N7N . COMPND 2 MOLECULE: HYALURONIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR M.NUKUI,K.B.TAYLOR,D.T.MCPHERSON,M.SHIGENAGA,M.J.JEDRZEJAS . 720 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 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 . 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 . 52 7.2 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 . 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 . 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 0 PARALLEL BRIDGES PER LADDER . 4 5 4 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 79 0, 0.0 2,-0.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 128.0 3.1 -9.1 -2.3 2 171 A K + 0 0 120 3,-0.1 2,-0.2 4,-0.1 0, 0.0 -0.702 360.0 117.6 -84.7 129.8 -0.1 -11.1 -1.6 3 172 A D S > S- 0 0 46 -2,-0.4 4,-1.7 0, 0.0 3,-0.2 -0.871 79.6 -59.9-167.8-172.2 0.5 -14.8 -1.1 4 173 A T H > S+ 0 0 92 -2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.790 127.8 59.8 -62.2 -28.7 0.0 -17.6 1.5 5 174 A Y H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 107.9 43.2 -63.7 -46.2 2.4 -15.8 3.9 6 175 A T H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.780 107.9 60.3 -72.7 -25.8 0.1 -12.7 4.0 7 176 A D H X S+ 0 0 77 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.879 107.5 46.2 -59.3 -39.9 -3.0 -15.0 4.3 8 177 A R H X S+ 0 0 36 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.862 110.3 52.7 -71.2 -36.8 -1.4 -16.3 7.5 9 178 A L H X S+ 0 0 3 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.816 105.0 55.1 -71.4 -29.1 -0.7 -12.7 8.6 10 179 A D H X S+ 0 0 61 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.910 109.2 47.7 -63.7 -45.5 -4.4 -11.8 8.0 11 180 A D H X S+ 0 0 62 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.924 111.5 50.8 -58.5 -45.3 -5.3 -14.7 10.4 12 181 A W H >X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 3,-0.7 0.914 107.8 52.5 -59.1 -43.6 -2.7 -13.4 12.9 13 182 A N H 3X>S+ 0 0 15 -4,-2.4 5,-2.3 1,-0.3 4,-1.5 0.856 105.4 55.3 -62.5 -35.9 -4.2 -9.9 12.6 14 183 A G H 3<5S+ 0 0 2 -4,-1.7 338,-0.3 3,-0.2 -1,-0.3 0.751 113.7 42.3 -64.3 -28.5 -7.7 -11.4 13.3 15 184 A I H <<5S+ 0 0 10 -4,-1.1 -2,-0.2 -3,-0.7 338,-0.2 0.878 117.5 40.8 -86.6 -45.6 -6.2 -12.8 16.6 16 185 A I H <5S- 0 0 7 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.615 141.5 -0.1 -85.2 -14.2 -4.1 -10.0 17.9 17 186 A A T <5S- 0 0 4 -4,-1.5 334,-2.2 -5,-0.3 -3,-0.2 0.502 73.4-156.0-136.2 -55.4 -6.5 -7.1 17.1 18 187 A G > < + 0 0 0 -5,-2.3 3,-2.3 332,-0.2 4,-0.5 0.761 28.6 159.0 78.7 30.0 -9.7 -8.5 15.4 19 188 A N G > S+ 0 0 18 -6,-0.4 3,-1.2 1,-0.3 68,-0.1 0.798 70.8 66.0 -55.6 -32.7 -10.8 -5.4 13.6 20 189 A Q G 3 S+ 0 0 115 1,-0.2 -1,-0.3 -7,-0.1 -6,-0.1 0.742 102.6 47.3 -54.6 -29.8 -12.8 -7.6 11.3 21 190 A Y G < S+ 0 0 100 -3,-2.3 -1,-0.2 -7,-0.1 -2,-0.2 0.455 83.7 127.4 -94.2 -2.5 -15.1 -8.5 14.3 22 191 A Y < - 0 0 33 -3,-1.2 2,-0.4 -4,-0.5 3,-0.0 -0.270 33.3-178.4 -65.7 139.3 -15.5 -5.0 15.5 23 192 A D > - 0 0 75 3,-0.2 3,-1.8 1,-0.1 7,-0.3 -0.958 20.8-154.7-139.5 113.1 -19.1 -3.8 16.1 24 193 A S T 3 S+ 0 0 79 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.728 97.2 57.8 -60.9 -22.9 -19.8 -0.2 17.2 25 194 A K T 3 S+ 0 0 176 -3,-0.0 2,-0.7 4,-0.0 -1,-0.3 0.472 83.2 94.8 -84.7 -6.4 -23.1 -1.3 18.8 26 195 A N <> - 0 0 28 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 -0.814 66.9-155.7 -89.4 111.5 -21.3 -3.9 21.0 27 196 A D H > S+ 0 0 135 -2,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.880 89.4 48.2 -61.9 -43.2 -20.8 -2.1 24.3 28 197 A Q H > S+ 0 0 47 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.902 114.1 46.8 -65.6 -42.7 -17.8 -4.1 25.5 29 198 A M H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.923 109.1 54.9 -64.5 -41.2 -16.0 -3.8 22.1 30 199 A A H X S+ 0 0 29 -4,-2.7 4,-2.3 -7,-0.3 -2,-0.2 0.848 104.2 55.7 -61.9 -31.4 -16.7 -0.1 22.0 31 200 A K H X S+ 0 0 133 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.905 108.6 46.1 -66.5 -41.2 -15.0 0.2 25.4 32 201 A L H X S+ 0 0 13 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.898 111.7 52.4 -68.5 -40.4 -11.8 -1.4 24.1 33 202 A N H X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.936 108.1 50.8 -59.9 -45.6 -11.9 0.8 21.0 34 203 A Q H X S+ 0 0 113 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.885 108.3 52.6 -61.9 -38.3 -12.2 3.9 23.1 35 204 A E H X S+ 0 0 78 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.946 112.4 44.7 -60.3 -46.0 -9.2 2.8 25.2 36 205 A L H X S+ 0 0 14 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.849 110.2 55.1 -67.9 -35.6 -7.1 2.4 22.1 37 206 A E H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.919 110.2 47.1 -59.0 -46.1 -8.4 5.8 20.7 38 207 A G H X S+ 0 0 28 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.864 110.5 51.3 -66.1 -39.5 -7.2 7.5 23.8 39 208 A K H X S+ 0 0 80 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.911 112.5 45.3 -64.3 -44.6 -3.8 5.8 23.8 40 209 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.925 112.1 52.5 -66.9 -41.8 -3.1 6.8 20.1 41 210 A A H X S+ 0 0 27 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.927 110.8 47.8 -57.2 -46.7 -4.3 10.4 20.8 42 211 A D H X S+ 0 0 97 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.895 112.0 49.6 -62.1 -42.6 -1.9 10.6 23.8 43 212 A S H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 3,-0.5 0.918 111.8 47.8 -64.0 -43.9 0.9 9.3 21.7 44 213 A L H < S+ 0 0 44 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.788 113.4 46.6 -68.6 -28.3 0.3 11.7 18.9 45 214 A S H < S+ 0 0 99 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.631 118.4 43.7 -86.0 -15.8 0.0 14.7 21.2 46 215 A S H < S+ 0 0 53 -4,-1.0 12,-0.4 -3,-0.5 -2,-0.2 0.584 85.3 111.2-100.8 -24.9 3.2 13.7 23.0 47 216 A I < - 0 0 41 -4,-1.5 2,-0.3 -5,-0.1 10,-0.2 -0.318 64.9-126.1 -68.4 137.7 5.5 12.7 20.2 48 217 A S + 0 0 36 8,-2.8 2,-0.2 7,-0.1 -1,-0.1 -0.627 35.6 165.6 -72.5 133.7 8.6 14.8 19.4 49 218 A S + 0 0 81 -2,-0.3 4,-0.0 3,-0.0 0, 0.0 -0.704 30.8 74.6-125.6-166.2 9.0 16.0 15.9 50 219 A Q S > S+ 0 0 160 -2,-0.2 3,-1.3 3,-0.1 -2,-0.0 0.481 93.8 16.0 72.9 140.1 11.3 18.6 14.4 51 220 A A T 3 S- 0 0 100 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.791 116.3 -74.8 28.9 68.5 15.0 18.4 13.8 52 221 A D T 3 S- 0 0 100 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.576 72.9-138.9 23.7 49.1 15.5 14.6 14.1 53 222 A R < - 0 0 50 -3,-1.3 3,-0.1 1,-0.1 -3,-0.1 0.666 15.6-113.6 -10.5 172.8 15.2 14.6 17.9 54 223 A I S S+ 0 0 149 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.619 99.7 12.2 -94.5 -22.2 17.0 12.7 20.7 55 224 A Y - 0 0 60 1,-0.1 -1,-0.3 7,-0.1 3,-0.1 -0.987 59.4-138.5-148.9 157.4 13.9 10.7 21.6 56 225 A L S S+ 0 0 2 1,-0.3 -8,-2.8 -2,-0.3 2,-0.4 0.877 98.3 18.7 -80.1 -42.5 10.4 10.0 20.1 57 226 A W > - 0 0 0 3,-0.4 3,-0.8 -10,-0.2 -1,-0.3 -0.997 67.2-145.4-130.8 139.0 8.7 10.3 23.5 58 227 A E G > S+ 0 0 120 -12,-0.4 3,-1.2 -2,-0.4 4,-0.2 0.908 100.0 58.7 -67.2 -44.9 10.1 12.0 26.7 59 228 A K G 3 S+ 0 0 93 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.628 118.5 34.2 -61.2 -13.2 8.6 9.5 29.2 60 229 A F G < S+ 0 0 64 -3,-0.8 -3,-0.4 1,-0.1 -1,-0.3 -0.420 87.1 121.7-135.6 57.1 10.5 6.8 27.3 61 230 A S < + 0 0 44 -3,-1.2 2,-1.0 -6,-0.1 -2,-0.1 0.757 42.2 83.1-100.0 -32.9 13.6 8.7 26.4 62 231 A N > - 0 0 76 -4,-0.2 3,-1.4 1,-0.2 6,-0.3 -0.691 54.1-170.0 -83.2 103.8 16.7 7.0 27.9 63 232 A Y T 3 S+ 0 0 97 -2,-1.0 -1,-0.2 1,-0.3 56,-0.1 0.517 81.5 71.4 -78.9 -4.4 17.6 4.2 25.4 64 233 A K T 3 S+ 0 0 145 1,-0.1 2,-0.8 4,-0.0 -1,-0.3 0.752 85.7 77.1 -70.4 -30.2 20.1 2.7 27.9 65 234 A T S X S- 0 0 64 -3,-1.4 3,-1.3 1,-0.1 4,-0.4 -0.787 77.9-158.0 -79.0 108.8 16.9 1.7 29.7 66 235 A S T >> S+ 0 0 7 -2,-0.8 4,-1.2 1,-0.3 3,-0.8 0.718 85.7 68.5 -66.2 -23.8 15.8 -1.3 27.6 67 236 A A H 3> S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.788 92.3 63.2 -64.0 -27.4 12.1 -1.0 28.7 68 237 A N H <> S+ 0 0 24 -3,-1.3 4,-1.2 -6,-0.3 -1,-0.2 0.758 96.9 55.7 -66.8 -30.2 12.0 2.3 26.8 69 238 A L H <> S+ 0 0 2 -3,-0.8 4,-2.2 -4,-0.4 -2,-0.2 0.953 112.7 41.0 -65.4 -49.1 12.7 0.5 23.4 70 239 A T H X S+ 0 0 7 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.857 113.0 52.0 -69.2 -39.1 9.7 -1.8 23.9 71 240 A A H X S+ 0 0 22 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.852 110.9 50.6 -68.2 -31.6 7.3 0.8 25.3 72 241 A T H >X S+ 0 0 4 -4,-1.2 4,-1.0 2,-0.2 3,-0.6 0.945 112.4 43.7 -69.7 -51.9 8.1 3.0 22.3 73 242 A Y H 3X S+ 0 0 5 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.796 107.4 61.0 -66.2 -27.2 7.5 0.3 19.7 74 243 A R H 3X S+ 0 0 113 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.810 99.0 58.1 -69.7 -28.7 4.3 -0.8 21.5 75 244 A K H < S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.2 6,-0.3 0.871 107.5 60.0 -83.1 -35.0 -6.4 1.9 14.9 83 252 A V H 3< S+ 0 0 0 -4,-2.8 9,-2.3 1,-0.3 -1,-0.2 0.755 111.8 43.4 -65.6 -21.8 -5.2 2.9 11.4 84 253 A T T 3< S+ 0 0 35 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.290 91.7 95.8-105.2 9.1 -6.7 -0.4 10.2 85 254 A N X - 0 0 0 -3,-1.7 3,-2.2 1,-0.1 6,-0.2 -0.893 64.1-152.8 -99.1 106.9 -10.0 -0.2 12.3 86 255 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.755 95.1 52.0 -49.8 -28.6 -12.8 1.2 10.0 87 256 A S T 3 S+ 0 0 63 -68,-0.1 2,-0.2 3,-0.1 -5,-0.1 0.561 88.8 100.1 -88.7 -9.4 -14.6 2.6 13.1 88 257 A S S X S- 0 0 8 -3,-2.2 3,-1.6 -6,-0.3 -54,-0.0 -0.518 76.4-132.1 -72.9 146.5 -11.5 4.4 14.5 89 258 A R T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.2 -6,-0.1 0.656 111.3 57.4 -69.0 -16.1 -11.2 8.2 13.9 90 259 A Y T > S+ 0 0 27 -5,-0.1 3,-2.3 -8,-0.1 -1,-0.3 0.304 74.4 140.6 -93.9 7.7 -7.6 7.3 12.9 91 260 A Y T < S- 0 0 92 -3,-1.6 -8,-0.2 1,-0.3 -7,-0.2 -0.346 87.9 -17.2 -54.0 122.1 -8.8 4.9 10.1 92 261 A Q T 3 S+ 0 0 114 -9,-2.3 -1,-0.3 1,-0.2 2,-0.2 0.708 92.5 173.6 51.6 28.1 -6.4 5.4 7.2 93 262 A D <> - 0 0 53 -3,-2.3 4,-2.4 1,-0.1 5,-0.2 -0.480 32.1-140.9 -71.9 130.6 -5.3 8.7 8.7 94 263 A E H > S+ 0 0 143 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.857 100.3 49.7 -62.1 -38.4 -2.5 10.3 6.7 95 264 A T H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 112.1 47.5 -64.9 -41.4 -0.6 11.5 9.8 96 265 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.931 111.0 50.2 -70.2 -42.5 -0.8 8.1 11.5 97 266 A V H X S+ 0 0 19 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.932 116.0 41.8 -61.1 -49.0 0.3 6.1 8.5 98 267 A R H X S+ 0 0 138 -4,-1.9 4,-2.9 -5,-0.2 5,-0.3 0.840 111.7 57.2 -64.3 -34.9 3.4 8.4 8.0 99 268 A T H X S+ 0 0 16 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.932 110.1 43.1 -64.3 -45.0 4.0 8.6 11.8 100 269 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.956 117.4 46.2 -63.9 -49.8 4.3 4.8 12.0 101 270 A R H X S+ 0 0 65 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.915 118.6 40.0 -59.1 -49.7 6.4 4.5 8.8 102 271 A D H X S+ 0 0 82 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.737 112.1 57.0 -76.6 -22.2 8.8 7.4 9.7 103 272 A S H X S+ 0 0 3 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.845 105.9 51.1 -74.9 -33.2 9.0 6.3 13.4 104 273 A M H X S+ 0 0 3 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.866 110.7 49.6 -69.6 -38.8 10.2 2.9 12.3 105 274 A E H X S+ 0 0 67 -4,-1.3 4,-2.1 2,-0.2 5,-0.2 0.937 110.9 48.3 -63.8 -47.0 12.8 4.5 10.2 106 275 A W H X S+ 0 0 12 -4,-2.1 4,-1.6 1,-0.2 5,-0.3 0.929 115.1 43.6 -63.3 -47.1 14.1 6.8 13.0 107 276 A M H X>S+ 0 0 8 -4,-2.2 5,-2.9 1,-0.2 4,-1.9 0.858 112.0 56.4 -64.2 -36.2 14.3 4.0 15.6 108 277 A H H <5S+ 0 0 48 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.913 115.9 33.4 -62.4 -44.1 15.9 1.7 13.0 109 278 A K H <5S+ 0 0 122 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.670 131.4 28.7 -91.4 -15.3 18.8 4.1 12.2 110 279 A H H <5S+ 0 0 72 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.658 130.5 12.1-114.7 -25.0 19.3 5.7 15.7 111 280 A V T <5S+ 0 0 11 -4,-1.9 2,-0.4 -5,-0.3 -3,-0.2 0.745 117.4 30.5-130.4 -46.8 18.3 3.2 18.4 112 281 A Y S S- 0 0 18 -2,-0.4 3,-1.7 42,-0.1 -4,-0.1 -0.885 73.7 -85.3-146.5 177.3 19.5 -2.1 14.6 114 283 A S T 3 S+ 0 0 32 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.744 120.9 62.9 -60.0 -27.3 21.8 -5.1 13.9 115 284 A E T 3 S+ 0 0 160 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.634 91.1 88.0 -73.4 -15.4 24.9 -2.9 14.8 116 285 A K < - 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