==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-NOV-02 1N7R . 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) . 28404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 69.6 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 . 154 21.4 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 . 49 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 2 1 0 0 0 0 2 1 2 1 1 0 3 3 0 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 4 4 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 . 1 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 84 0, 0.0 2,-0.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 129.1 2.8 -9.6 -1.9 2 171 A K + 0 0 123 3,-0.1 2,-0.2 4,-0.1 3,-0.0 -0.545 360.0 116.8 -90.2 140.2 -0.2 -11.9 -1.0 3 172 A D S > S- 0 0 55 -2,-0.2 4,-1.0 0, 0.0 -1,-0.0 -0.827 79.1 -52.3-172.9-162.0 0.1 -15.7 -0.6 4 173 A T H > S+ 0 0 92 -2,-0.2 4,-1.8 2,-0.2 5,-0.1 0.825 127.4 59.1 -66.2 -32.8 -0.4 -18.4 2.2 5 174 A Y H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.940 108.6 42.9 -61.8 -43.9 1.9 -16.6 4.6 6 175 A T H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.728 107.8 60.2 -77.1 -19.9 -0.1 -13.4 4.7 7 176 A D H X S+ 0 0 80 -4,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.878 107.9 47.2 -65.9 -41.7 -3.4 -15.5 4.8 8 177 A R H X S+ 0 0 35 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.907 109.7 52.3 -59.8 -44.0 -2.0 -16.8 8.1 9 178 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.864 103.6 56.5 -65.5 -37.0 -1.1 -13.3 9.2 10 179 A D H X S+ 0 0 65 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.928 108.6 48.5 -56.0 -44.1 -4.7 -12.2 8.5 11 180 A D H X S+ 0 0 62 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.915 109.8 52.1 -62.2 -41.7 -5.7 -14.9 11.0 12 181 A W H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 3,-0.4 0.891 107.6 52.0 -55.7 -45.8 -3.1 -13.6 13.5 13 182 A N H X>S+ 0 0 16 -4,-2.5 5,-2.6 1,-0.2 4,-2.3 0.853 106.1 54.0 -58.8 -42.0 -4.5 -10.1 13.1 14 183 A G H <5S+ 0 0 2 -4,-1.8 338,-0.3 3,-0.2 -1,-0.2 0.759 114.3 42.4 -63.7 -29.4 -8.0 -11.4 13.9 15 184 A I H <5S+ 0 0 8 -4,-1.0 338,-0.2 -3,-0.4 -2,-0.2 0.890 118.8 40.4 -84.3 -44.3 -6.5 -13.0 17.1 16 185 A I H <5S- 0 0 7 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.718 143.1 -2.6 -80.6 -27.2 -4.3 -10.1 18.4 17 186 A A T <5S- 0 0 5 -4,-2.3 334,-1.9 -5,-0.2 -3,-0.2 0.619 76.0-155.5-127.4 -58.1 -6.7 -7.2 17.6 18 187 A G > < + 0 0 0 -5,-2.6 3,-1.8 332,-0.2 4,-0.2 0.796 27.4 161.5 81.5 40.0 -9.8 -8.7 15.9 19 188 A N G > + 0 0 18 -6,-0.3 3,-1.9 1,-0.3 68,-0.1 0.843 69.1 66.8 -64.4 -32.5 -10.9 -5.6 14.0 20 189 A Q G 3 S+ 0 0 124 1,-0.3 -1,-0.3 65,-0.0 -6,-0.1 0.716 104.1 48.2 -54.9 -22.0 -13.1 -7.8 11.7 21 190 A Y G < S+ 0 0 99 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.2 0.414 82.2 124.1 -97.7 -5.6 -15.2 -8.5 14.8 22 191 A Y < + 0 0 31 -3,-1.9 2,-0.4 -4,-0.2 -4,-0.0 -0.323 34.0 179.3 -71.3 138.9 -15.6 -5.0 16.0 23 192 A D > - 0 0 79 3,-0.2 3,-1.8 1,-0.1 7,-0.3 -0.943 22.4-153.9-143.9 110.3 -19.2 -3.8 16.4 24 193 A S T 3 S+ 0 0 82 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.675 96.8 60.8 -62.8 -20.2 -19.9 -0.2 17.7 25 194 A K T 3 S+ 0 0 190 4,-0.0 2,-1.0 1,-0.0 -1,-0.3 0.595 82.6 93.9 -75.2 -15.7 -23.3 -1.4 19.1 26 195 A N <> - 0 0 28 -3,-1.8 4,-2.4 1,-0.2 3,-0.2 -0.778 67.5-155.5 -87.0 103.7 -21.4 -3.8 21.4 27 196 A D H > S+ 0 0 141 -2,-1.0 4,-1.3 1,-0.2 -1,-0.2 0.824 90.3 47.0 -33.9 -56.1 -20.9 -1.9 24.8 28 197 A Q H > S+ 0 0 47 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.890 113.4 47.0 -70.7 -35.9 -17.8 -4.0 25.9 29 198 A M H > S+ 0 0 5 -3,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.892 110.0 54.5 -69.9 -40.4 -16.0 -3.7 22.5 30 199 A A H X S+ 0 0 27 -4,-2.4 4,-2.1 -7,-0.3 -1,-0.2 0.772 105.4 52.8 -59.1 -39.3 -16.7 0.0 22.3 31 200 A K H X S+ 0 0 138 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.856 110.2 47.6 -63.2 -42.4 -15.1 0.5 25.8 32 201 A L H X S+ 0 0 13 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.945 112.8 49.9 -66.6 -41.1 -11.9 -1.3 24.6 33 202 A N H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.887 109.5 50.4 -68.2 -39.7 -11.9 0.8 21.4 34 203 A Q H X S+ 0 0 114 -4,-2.1 4,-2.2 2,-0.2 -1,-0.3 0.903 107.3 54.0 -62.3 -42.2 -12.3 4.0 23.4 35 204 A E H X S+ 0 0 76 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.920 112.6 44.5 -55.3 -46.1 -9.3 2.9 25.7 36 205 A L H X S+ 0 0 12 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.818 109.9 54.5 -67.4 -39.1 -7.0 2.4 22.5 37 206 A E H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.936 111.2 46.3 -59.7 -47.5 -8.3 5.8 20.9 38 207 A G H X S+ 0 0 29 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.875 112.3 50.6 -64.0 -40.6 -7.2 7.5 24.1 39 208 A K H X S+ 0 0 70 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.884 112.5 45.9 -62.7 -42.1 -3.8 5.6 24.1 40 209 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.911 111.4 52.6 -71.0 -45.5 -3.1 6.6 20.5 41 210 A A H X S+ 0 0 25 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.845 109.7 47.7 -54.0 -42.1 -4.1 10.2 21.2 42 211 A D H X S+ 0 0 104 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.935 113.9 49.0 -70.8 -39.9 -1.7 10.6 24.2 43 212 A S H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 3,-0.3 0.900 111.9 48.2 -58.3 -46.0 1.1 9.0 22.1 44 213 A L H < S+ 0 0 41 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.860 113.6 44.2 -69.3 -37.8 0.5 11.3 19.2 45 214 A S H < S+ 0 0 101 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.651 119.5 46.7 -79.0 -14.7 0.3 14.5 21.2 46 215 A S H < S+ 0 0 58 -4,-1.1 12,-0.3 -3,-0.3 -2,-0.2 0.622 80.9 110.8 -92.8 -34.8 3.4 13.4 23.2 47 216 A I S < S- 0 0 24 -4,-1.7 2,-0.4 1,-0.1 10,-0.2 -0.189 75.9-106.8 -54.6 139.9 5.9 12.1 20.5 48 217 A S - 0 0 31 8,-2.6 2,-0.2 7,-0.1 -1,-0.1 -0.654 45.2-172.7 -61.8 124.9 9.2 14.1 19.9 49 218 A S + 0 0 93 -2,-0.4 -1,-0.0 -3,-0.1 0, 0.0 -0.540 36.8 28.8-111.5 178.3 8.7 15.9 16.5 50 219 A Q S S+ 0 0 175 -2,-0.2 3,-0.2 3,-0.0 -2,-0.0 0.079 94.8 24.9 50.7-167.0 11.2 17.9 14.5 51 220 A A S S- 0 0 93 1,-0.2 -2,-0.0 2,-0.0 -1,-0.0 0.145 107.7 -60.9 -69.1 134.5 14.9 17.8 14.1 52 221 A D - 0 0 118 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.765 66.1-151.8 -41.6 138.8 16.4 14.6 14.9 53 222 A R - 0 0 47 -3,-0.2 3,-0.1 -5,-0.1 -1,-0.1 -0.181 26.1-132.7-105.6 169.2 15.8 13.6 18.3 54 223 A I S S+ 0 0 137 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.520 91.2 10.0-100.7 -10.7 17.4 11.5 21.1 55 224 A Y - 0 0 66 1,-0.1 -1,-0.2 7,-0.1 3,-0.2 -0.957 57.0-136.5-158.1 165.8 14.1 9.7 22.0 56 225 A L S S+ 0 0 2 1,-0.4 -8,-2.6 4,-0.3 2,-0.4 0.867 97.8 19.6 -95.7 -56.9 10.6 9.1 20.8 57 226 A W > - 0 0 2 3,-0.3 3,-0.8 -10,-0.2 -1,-0.4 -0.985 69.4-146.9-114.2 129.3 8.8 9.4 24.1 58 227 A E G > S+ 0 0 119 -2,-0.4 3,-1.4 -12,-0.3 4,-0.2 0.872 98.6 58.4 -56.4 -44.3 10.5 11.2 27.0 59 228 A K G 3 S+ 0 0 109 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.739 116.9 37.6 -65.1 -18.8 8.9 9.0 29.8 60 229 A F G < S+ 0 0 66 -3,-0.8 -3,-0.3 1,-0.1 -4,-0.3 -0.381 86.5 116.6-121.4 51.2 10.5 6.1 27.9 61 230 A S < + 0 0 46 -3,-1.4 2,-1.3 -6,-0.1 -2,-0.1 0.610 42.5 89.4-101.4 -17.4 13.9 7.8 26.9 62 231 A N > - 0 0 83 -4,-0.2 3,-1.2 1,-0.2 6,-0.3 -0.715 53.7-173.0 -86.9 96.9 16.6 5.9 28.7 63 232 A Y T 3 S+ 0 0 114 -2,-1.3 -1,-0.2 1,-0.2 56,-0.1 0.475 79.0 71.1 -69.6 -3.2 17.3 3.2 26.1 64 233 A K T 3 S+ 0 0 137 -3,-0.1 2,-0.8 4,-0.0 -1,-0.2 0.744 84.6 70.6 -81.4 -27.8 19.7 1.5 28.7 65 234 A T S X S- 0 0 74 -3,-1.2 3,-1.3 1,-0.1 4,-0.3 -0.830 82.2-154.5 -76.5 112.4 16.5 0.4 30.8 66 235 A S T >> S+ 0 0 3 -2,-0.8 3,-1.3 1,-0.2 4,-1.2 0.741 84.0 76.2 -68.4 -21.9 15.3 -2.2 28.3 67 236 A A H 3> S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.765 90.5 62.3 -57.0 -22.6 11.7 -1.9 29.5 68 237 A N H <> S+ 0 0 24 -3,-1.3 4,-1.3 -6,-0.3 -1,-0.2 0.738 94.8 58.2 -76.1 -26.3 11.7 1.3 27.4 69 238 A L H <> S+ 0 0 3 -3,-1.3 4,-2.3 -4,-0.3 -2,-0.2 0.950 113.4 38.1 -60.3 -49.9 12.5 -0.5 24.2 70 239 A T H X S+ 0 0 7 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.899 113.0 54.8 -78.1 -32.6 9.3 -2.6 24.5 71 240 A A H X S+ 0 0 21 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.828 109.8 50.1 -60.4 -38.2 7.2 0.2 25.9 72 241 A T H >X S+ 0 0 4 -4,-1.3 4,-1.1 2,-0.2 3,-0.6 0.933 111.6 45.2 -66.2 -48.2 8.1 2.2 22.8 73 242 A Y H 3X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 3,-0.2 0.853 106.7 60.5 -69.0 -30.2 7.3 -0.4 20.3 74 243 A R H 3X S+ 0 0 113 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.743 100.8 56.4 -67.1 -25.9 4.0 -1.2 22.2 75 244 A K H < S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 6,-0.2 0.889 108.8 57.5 -72.3 -34.1 -6.2 1.7 15.5 83 252 A V H 3< S+ 0 0 0 -4,-3.1 9,-2.3 1,-0.2 -1,-0.2 0.785 111.8 42.7 -68.8 -24.5 -5.0 2.5 12.0 84 253 A T T 3< S+ 0 0 37 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.323 92.2 96.1-104.1 3.7 -6.5 -0.8 10.6 85 254 A N X - 0 0 1 -3,-1.0 3,-1.7 -4,-0.3 6,-0.2 -0.894 63.9-152.2 -94.6 109.9 -9.8 -0.5 12.5 86 255 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.665 94.9 52.7 -51.3 -27.7 -12.6 1.1 10.3 87 256 A S T 3 S+ 0 0 67 -68,-0.1 2,-0.2 3,-0.0 -5,-0.1 0.499 88.6 101.1 -91.5 -4.5 -14.5 2.5 13.3 88 257 A S S X S- 0 0 9 -3,-1.7 3,-1.6 -6,-0.2 -54,-0.0 -0.524 76.6-133.3 -72.3 140.8 -11.4 4.3 14.7 89 258 A R T 3 S+ 0 0 133 -2,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.701 110.0 57.3 -62.4 -12.3 -11.0 8.0 14.2 90 259 A Y T > S+ 0 0 28 -8,-0.2 3,-2.4 -5,-0.1 -1,-0.2 0.335 73.9 144.4-102.2 8.3 -7.4 7.0 13.1 91 260 A Y T < S- 0 0 96 -3,-1.6 -7,-0.2 1,-0.3 -8,-0.2 -0.262 86.7 -19.3 -53.7 119.4 -8.5 4.6 10.4 92 261 A Q T 3 S+ 0 0 113 -9,-2.3 -1,-0.3 1,-0.2 2,-0.2 0.737 92.4 175.1 47.7 32.1 -6.0 4.9 7.5 93 262 A D <> - 0 0 51 -3,-2.4 4,-2.0 1,-0.1 -1,-0.2 -0.478 31.8-138.7 -68.8 129.7 -4.9 8.3 9.0 94 263 A E H > S+ 0 0 138 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.832 100.2 49.4 -65.0 -34.2 -2.0 9.7 7.0 95 264 A T H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.904 110.6 48.9 -67.0 -45.6 -0.1 11.0 10.1 96 265 A V H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.888 111.9 49.0 -63.6 -39.8 -0.5 7.7 12.0 97 266 A V H X S+ 0 0 21 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.916 115.1 43.0 -63.9 -45.0 0.8 5.6 9.1 98 267 A R H X S+ 0 0 159 -4,-1.6 4,-3.0 1,-0.2 5,-0.4 0.863 113.7 55.0 -70.3 -37.3 3.9 7.9 8.5 99 268 A T H X S+ 0 0 19 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.884 108.3 45.6 -67.1 -37.4 4.4 8.0 12.2 100 269 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.921 115.8 48.0 -73.7 -41.6 4.5 4.3 12.5 101 270 A R H X S+ 0 0 72 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.936 115.2 40.9 -62.1 -54.3 6.8 4.0 9.6 102 271 A D H X S+ 0 0 81 -4,-3.0 4,-3.4 1,-0.2 5,-0.2 0.834 114.7 54.5 -64.1 -35.4 9.4 6.7 10.6 103 272 A S H X S+ 0 0 1 -4,-1.7 4,-2.2 -5,-0.4 -1,-0.2 0.870 107.5 49.1 -66.5 -30.3 9.3 5.5 14.2 104 273 A M H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.956 116.2 44.0 -70.8 -46.0 10.1 1.8 13.1 105 274 A E H X S+ 0 0 67 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.913 111.0 53.0 -63.3 -52.0 13.0 3.2 11.0 106 275 A W H X S+ 0 0 13 -4,-3.4 4,-2.6 1,-0.2 5,-0.4 0.933 113.7 43.4 -50.6 -49.5 14.2 5.6 13.8 107 276 A M H X>S+ 0 0 7 -4,-2.2 5,-2.6 -5,-0.2 4,-2.1 0.929 110.7 56.0 -61.0 -42.7 14.3 2.7 16.3 108 277 A H H <5S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.937 115.9 37.6 -56.8 -43.0 16.0 0.4 13.7 109 278 A K H <5S+ 0 0 134 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.876 129.6 23.6 -86.1 -34.2 18.8 2.9 13.2 110 279 A H H <5S+ 0 0 67 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.729 131.6 14.1-106.2 -19.9 19.4 4.3 16.7 111 280 A V T <5S+ 0 0 7 -4,-2.1 2,-0.4 -5,-0.4 -3,-0.2 0.707 117.6 31.5-126.1 -37.1 18.2 1.8 19.3 112 281 A Y S S- 0 0 14 -2,-0.4 3,-1.3 42,-0.1 -4,-0.1 -0.857 77.2 -79.9-143.4-175.8 19.3 -3.4 15.3 114 283 A S T 3 S+ 0 0 40 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 0.714 120.0 63.4 -65.3 -23.6 21.9 -6.3 14.9 115 284 A E T 3 S+ 0 0 157 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.558 89.8 96.8 -76.4 -6.4 25.0 -4.3 15.9 116 285 A K < - 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