==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-JUL-00 1F9G . COMPND 2 MOLECULE: HYALURONATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR S.LI,M.J.JEDRZEJAS . 721 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 72.1 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 . 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 . 1 0.1 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 . 57 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.3 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 2 1 0 0 0 1 1 1 2 1 1 0 2 3 2 0 0 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 5 1 4 4 2 2 1 0 1 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 0 118 0, 0.0 141,-0.0 0, 0.0 144,-0.0 0.000 360.0 360.0 360.0 69.6 2.8 -9.4 -1.3 2 171 A K + 0 0 149 1,-0.1 2,-0.1 2,-0.0 0, 0.0 0.991 360.0 119.4 65.8 65.4 -0.6 -11.0 -1.0 3 172 A D S > S- 0 0 46 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 -0.238 83.6 -61.9-128.2-143.6 0.4 -14.7 -0.9 4 173 A T H > S+ 0 0 73 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.683 129.9 58.0 -86.1 -19.5 -0.1 -17.6 1.6 5 174 A Y H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.878 103.5 51.5 -75.4 -38.7 1.9 -15.8 4.2 6 175 A T H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.817 105.6 58.5 -65.8 -30.1 -0.4 -12.8 4.2 7 176 A D H X S+ 0 0 57 -4,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.923 110.2 40.8 -63.6 -46.6 -3.2 -15.3 4.6 8 177 A R H X S+ 0 0 36 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.874 113.6 53.5 -69.5 -38.4 -1.7 -16.5 7.9 9 178 A L H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.822 104.5 56.5 -66.0 -30.6 -0.8 -13.0 8.9 10 179 A D H X S+ 0 0 69 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.908 107.5 48.2 -65.9 -41.1 -4.4 -12.0 8.3 11 180 A D H X S+ 0 0 45 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.896 110.2 51.8 -64.6 -41.8 -5.4 -14.7 10.8 12 181 A W H >X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 3,-1.3 0.959 107.6 52.5 -59.5 -49.4 -2.8 -13.5 13.2 13 182 A N H 3X>S+ 0 0 24 -4,-2.7 5,-2.5 1,-0.3 4,-2.0 0.866 106.0 53.6 -54.6 -39.6 -4.3 -9.9 12.9 14 183 A G H 3<5S+ 0 0 7 -4,-1.8 -1,-0.3 3,-0.2 338,-0.3 0.746 114.0 44.5 -68.1 -21.6 -7.7 -11.3 13.7 15 184 A I H <<5S+ 0 0 28 -3,-1.3 -2,-0.2 -4,-1.1 338,-0.2 0.895 118.3 37.6 -87.8 -47.1 -6.3 -12.8 16.8 16 185 A I H <5S+ 0 0 5 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.696 143.5 3.0 -81.7 -21.4 -4.1 -10.0 18.2 17 186 A A T <5S- 0 0 6 -4,-2.0 334,-2.0 -5,-0.3 335,-0.3 0.581 74.4-160.6-126.3 -56.6 -6.4 -7.1 17.3 18 187 A G > < + 0 0 0 -5,-2.5 3,-1.9 332,-0.2 4,-0.4 0.857 24.8 161.8 72.5 38.2 -9.6 -8.7 15.7 19 188 A N G > + 0 0 26 -6,-0.3 3,-1.0 1,-0.3 68,-0.1 0.768 68.5 65.9 -60.7 -25.3 -10.7 -5.5 14.0 20 189 A Q G 3 S+ 0 0 136 1,-0.2 -1,-0.3 65,-0.0 -6,-0.1 0.639 99.5 51.7 -72.5 -13.2 -13.0 -7.6 11.8 21 190 A Y G < S+ 0 0 83 -3,-1.9 -1,-0.2 -7,-0.1 -2,-0.2 0.465 82.0 125.2-100.0 -3.8 -15.1 -8.6 14.8 22 191 A Y < - 0 0 35 -3,-1.0 2,-0.4 -4,-0.4 3,-0.1 -0.281 34.0-179.8 -61.7 139.0 -15.6 -5.0 16.0 23 192 A D > - 0 0 75 3,-0.1 3,-1.8 1,-0.1 7,-0.3 -0.953 20.9-155.6-141.7 114.5 -19.2 -3.8 16.5 24 193 A S T 3 S+ 0 0 67 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.729 97.2 60.6 -63.5 -22.9 -19.8 -0.3 17.6 25 194 A K T 3 S+ 0 0 183 -3,-0.1 2,-0.8 1,-0.0 -1,-0.3 0.300 83.6 101.3 -87.1 10.6 -23.2 -1.4 19.0 26 195 A N <> - 0 0 28 -3,-1.8 4,-3.0 1,-0.2 5,-0.3 -0.854 65.0-154.0-101.0 104.6 -21.2 -3.7 21.3 27 196 A D H > S+ 0 0 144 -2,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.859 92.4 40.5 -39.1 -57.6 -21.0 -2.3 24.8 28 197 A Q H > S+ 0 0 49 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.860 116.4 48.6 -67.3 -39.0 -17.7 -4.1 25.7 29 198 A M H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.911 109.1 52.3 -68.3 -42.7 -16.0 -3.7 22.4 30 199 A A H X S+ 0 0 34 -4,-3.0 4,-1.7 -7,-0.3 -1,-0.2 0.839 107.3 55.5 -61.4 -33.3 -16.8 0.0 22.2 31 200 A K H X S+ 0 0 122 -4,-1.3 4,-1.5 -5,-0.3 -1,-0.2 0.938 108.8 44.3 -64.8 -48.8 -15.2 0.3 25.6 32 201 A L H X S+ 0 0 12 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.844 112.2 53.8 -65.1 -35.3 -11.9 -1.3 24.6 33 202 A N H X S+ 0 0 14 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.855 105.0 54.5 -67.1 -35.1 -11.9 0.8 21.4 34 203 A Q H X S+ 0 0 140 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.869 108.2 50.4 -65.3 -35.4 -12.3 3.9 23.6 35 204 A E H X S+ 0 0 77 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.901 111.4 46.0 -69.6 -43.1 -9.2 2.8 25.5 36 205 A L H X S+ 0 0 12 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.881 110.4 53.5 -68.2 -39.2 -7.1 2.3 22.4 37 206 A E H X S+ 0 0 13 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.916 109.6 48.7 -61.7 -43.4 -8.2 5.6 20.8 38 207 A G H X S+ 0 0 27 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.823 109.7 52.2 -66.1 -32.6 -7.2 7.4 24.0 39 208 A K H X S+ 0 0 73 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.941 111.1 46.2 -67.3 -48.6 -3.8 5.7 24.0 40 209 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.822 110.7 53.7 -63.3 -34.7 -3.0 6.7 20.4 41 210 A A H X S+ 0 0 23 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.936 109.4 47.7 -66.4 -45.6 -4.1 10.2 21.0 42 211 A D H < S+ 0 0 103 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.815 112.7 48.8 -64.2 -33.7 -1.8 10.6 24.0 43 212 A S H X S+ 0 0 0 -4,-1.7 4,-0.9 1,-0.2 3,-0.3 0.836 112.7 48.9 -74.5 -35.1 1.1 9.1 22.0 44 213 A L H < S+ 0 0 42 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.810 111.4 47.4 -75.7 -32.3 0.4 11.4 19.1 45 214 A S T < S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.514 120.2 38.1 -88.8 -2.5 0.2 14.6 21.2 46 215 A S T 4 S+ 0 0 69 -4,-0.4 12,-0.4 -3,-0.3 -2,-0.2 0.438 85.7 114.1-123.3 -4.2 3.4 13.8 23.1 47 216 A I S < S- 0 0 27 -4,-0.9 2,-0.5 10,-0.1 10,-0.2 -0.346 77.7-101.1 -66.7 152.4 5.6 12.3 20.4 48 217 A S + 0 0 30 8,-1.9 5,-0.1 7,-0.2 -1,-0.1 -0.658 41.4 173.8 -79.5 122.2 8.7 14.4 19.5 49 218 A S + 0 0 116 -2,-0.5 2,-0.2 3,-0.1 -1,-0.1 0.033 42.2 105.1-117.5 25.3 8.1 16.3 16.3 50 219 A Q S > S- 0 0 103 1,-0.2 3,-0.6 0, 0.0 -2,-0.0 -0.473 80.3 -75.1-100.2 174.0 11.3 18.4 16.2 51 220 A A T 3 S- 0 0 75 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 -0.323 106.9 -7.9 -66.6 151.8 14.5 18.1 14.0 52 221 A D T 3 S- 0 0 150 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 0.762 86.6-163.3 22.0 69.1 16.9 15.3 14.9 53 222 A R < - 0 0 18 -3,-0.6 -1,-0.1 -5,-0.1 3,-0.1 -0.300 21.7-144.5 -73.2 161.6 15.2 14.3 18.2 54 223 A I S S+ 0 0 127 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.303 82.6 19.8-108.2 6.7 16.9 12.2 20.8 55 224 A Y - 0 0 58 1,-0.1 -1,-0.2 7,-0.1 3,-0.2 -0.938 58.5-143.3-169.9 145.8 13.8 10.2 21.9 56 225 A L S S+ 0 0 11 1,-0.4 -8,-1.9 4,-0.3 2,-0.4 0.913 99.3 16.2 -82.1 -47.4 10.4 9.4 20.4 57 226 A W > - 0 0 4 3,-0.4 3,-1.0 -10,-0.2 -1,-0.4 -0.992 69.7-146.3-127.8 131.6 8.7 9.7 23.8 58 227 A E G > S+ 0 0 137 -2,-0.4 3,-1.4 -12,-0.4 4,-0.3 0.836 98.6 63.3 -63.6 -37.2 10.4 11.3 26.8 59 228 A K G 3 S+ 0 0 173 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.710 118.2 32.1 -61.6 -16.8 8.8 8.9 29.3 60 229 A F G < S+ 0 0 39 -3,-1.0 -3,-0.4 1,-0.1 -4,-0.3 -0.449 85.8 115.0-136.7 56.3 10.9 6.3 27.5 61 230 A S < + 0 0 40 -3,-1.4 2,-2.0 -6,-0.1 -2,-0.1 0.751 49.8 87.9 -96.0 -34.2 13.9 8.4 26.4 62 231 A N > + 0 0 84 -4,-0.3 3,-2.2 1,-0.2 6,-0.4 -0.503 53.4 179.5 -71.6 83.4 16.5 6.6 28.5 63 232 A Y T 3 S+ 0 0 41 -2,-2.0 -1,-0.2 1,-0.3 56,-0.1 0.235 72.9 75.1 -72.5 16.1 17.4 3.9 25.9 64 233 A K T 3 S+ 0 0 158 1,-0.1 2,-0.7 56,-0.0 -1,-0.3 0.607 82.6 74.5 -96.6 -22.6 19.9 2.5 28.4 65 234 A T S X S- 0 0 66 -3,-2.2 3,-1.2 1,-0.1 4,-0.4 -0.862 83.8-142.7 -93.7 113.9 17.0 1.1 30.3 66 235 A S T >> S+ 0 0 5 -2,-0.7 3,-1.6 1,-0.2 4,-0.8 0.791 94.0 64.5 -46.1 -39.5 15.8 -1.9 28.4 67 236 A A H 3> S+ 0 0 50 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.880 89.6 64.7 -55.1 -44.0 12.1 -1.3 29.1 68 237 A N H <> S+ 0 0 21 -3,-1.2 4,-0.6 -6,-0.4 -1,-0.3 0.673 97.6 61.5 -55.6 -16.6 12.0 2.0 27.2 69 238 A L H <> S+ 0 0 1 -3,-1.6 4,-1.4 -4,-0.4 -1,-0.2 0.949 111.3 30.5 -78.1 -51.8 12.7 -0.0 24.1 70 239 A T H X S+ 0 0 9 -4,-0.8 4,-1.8 -3,-0.4 -2,-0.2 0.686 115.6 59.8 -82.8 -17.4 9.6 -2.2 24.0 71 240 A A H X S+ 0 0 25 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.814 106.7 49.8 -75.9 -28.3 7.4 0.4 25.7 72 241 A T H X S+ 0 0 0 -4,-0.6 4,-0.7 -5,-0.3 3,-0.4 0.911 113.6 43.0 -74.6 -42.7 8.2 2.6 22.7 73 242 A Y H >X S+ 0 0 4 -4,-1.4 4,-1.5 1,-0.2 3,-0.6 0.822 104.7 64.7 -71.7 -31.8 7.4 -0.1 20.1 74 243 A R H 3X S+ 0 0 96 -4,-1.8 4,-1.7 1,-0.3 -1,-0.2 0.831 99.5 55.8 -58.1 -32.5 4.2 -1.0 22.1 75 244 A K H 3X S+ 0 0 36 -4,-0.7 4,-1.1 -3,-0.4 -1,-0.3 0.815 104.6 50.0 -71.5 -31.7 3.0 2.5 21.2 76 245 A L H < S+ 0 0 0 -4,-1.7 3,-1.3 1,-0.2 6,-0.3 0.849 108.1 60.1 -71.5 -35.9 -6.4 1.8 15.2 83 252 A V H 3< S+ 0 0 0 -4,-2.3 9,-2.3 1,-0.3 -1,-0.2 0.719 110.5 43.0 -65.6 -20.9 -5.2 2.7 11.8 84 253 A T T 3< S+ 0 0 38 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.349 92.6 97.7-105.6 4.6 -6.6 -0.5 10.4 85 254 A N X - 0 0 1 -3,-1.3 3,-2.8 1,-0.1 6,-0.2 -0.840 62.6-154.2 -98.6 106.4 -9.9 -0.3 12.4 86 255 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.731 95.2 52.2 -49.6 -26.8 -12.7 1.1 10.2 87 256 A S T 3 S+ 0 0 64 -68,-0.1 2,-0.2 3,-0.1 -5,-0.1 0.426 89.8 98.8 -92.6 -0.6 -14.5 2.4 13.3 88 257 A S S X S- 0 0 9 -3,-2.8 3,-1.6 -6,-0.3 -54,-0.0 -0.586 77.6-130.1 -86.8 149.9 -11.5 4.3 14.7 89 258 A R T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.2 -6,-0.1 0.611 111.6 56.9 -71.7 -8.2 -11.0 8.0 14.2 90 259 A Y T > S+ 0 0 27 -8,-0.2 3,-1.7 -5,-0.2 2,-0.3 0.196 72.8 141.8-106.1 15.0 -7.5 7.1 13.1 91 260 A Y T < S- 0 0 91 -3,-1.6 -8,-0.2 1,-0.3 -7,-0.2 -0.430 87.3 -18.2 -62.1 120.7 -8.7 4.7 10.3 92 261 A Q T 3 S+ 0 0 109 -9,-2.3 -1,-0.3 -2,-0.3 2,-0.2 0.693 91.6 170.0 53.3 24.2 -6.3 5.2 7.3 93 262 A D <> - 0 0 56 -3,-1.7 4,-2.6 1,-0.1 -1,-0.2 -0.482 33.6-140.7 -67.9 128.6 -5.2 8.6 8.8 94 263 A E H > S+ 0 0 119 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.823 99.4 51.6 -61.7 -35.7 -2.1 9.9 6.9 95 264 A T H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 112.8 45.8 -70.0 -38.6 -0.4 11.2 10.0 96 265 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.931 113.7 48.5 -68.6 -45.6 -0.7 7.9 11.8 97 266 A V H X S+ 0 0 12 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.939 117.7 41.5 -59.2 -48.1 0.4 5.9 8.8 98 267 A R H X S+ 0 0 113 -4,-2.3 4,-3.3 -5,-0.2 5,-0.3 0.891 111.7 55.7 -68.6 -39.6 3.4 8.2 8.3 99 268 A T H X S+ 0 0 22 -4,-2.6 4,-3.4 -5,-0.2 5,-0.2 0.961 110.3 44.8 -56.9 -53.1 4.2 8.4 12.0 100 269 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.959 117.7 43.1 -56.3 -55.9 4.4 4.6 12.3 101 270 A R H X S+ 0 0 71 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.912 118.2 46.3 -56.4 -45.1 6.5 4.1 9.2 102 271 A D H X S+ 0 0 99 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.880 112.2 50.9 -65.9 -38.8 8.7 7.1 10.1 103 272 A S H X S+ 0 0 7 -4,-3.4 4,-2.0 -5,-0.3 5,-0.3 0.800 102.7 59.1 -71.0 -29.2 9.0 5.9 13.7 104 273 A M H X S+ 0 0 2 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.932 108.2 47.9 -63.7 -43.9 10.1 2.4 12.6 105 274 A E H X S+ 0 0 49 -4,-1.4 4,-3.3 2,-0.2 5,-0.3 0.967 110.1 48.9 -60.6 -57.9 13.0 4.1 10.7 106 275 A W H X S+ 0 0 44 -4,-2.0 4,-2.7 1,-0.2 5,-0.4 0.925 114.2 44.7 -49.5 -55.1 14.2 6.3 13.5 107 276 A M H X>S+ 0 0 0 -4,-2.0 5,-3.1 1,-0.2 4,-2.4 0.892 115.9 50.4 -56.4 -41.1 14.2 3.5 16.2 108 277 A H H <5S+ 0 0 40 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.926 114.3 41.6 -62.8 -49.2 15.9 1.3 13.6 109 278 A K H <5S+ 0 0 139 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.840 132.0 19.4 -70.6 -35.5 18.7 3.8 12.7 110 279 A H H <5S+ 0 0 108 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.535 132.3 20.1-116.8 -7.0 19.4 5.0 16.2 111 280 A V T <5S+ 0 0 11 -4,-2.4 2,-0.4 -5,-0.4 -3,-0.2 0.718 116.6 26.3-132.4 -37.2 18.2 2.6 18.8 112 281 A Y S S- 0 0 14 -2,-0.4 3,-1.2 42,-0.1 -4,-0.1 -0.846 72.4 -84.2-145.6 180.0 19.4 -2.6 14.8 114 283 A S T 3 S+ 0 0 46 1,-0.3 -1,-0.0 -2,-0.3 -6,-0.0 0.879 119.5 61.1 -59.2 -44.2 21.7 -5.5 14.0 115 284 A E T 3 S+ 0 0 180 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.213 93.8 94.2 -72.0 20.0 24.9 -3.6 14.8 116 285 A K < - 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