==== 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 05-JUN-02 1LXK . COMPND 2 MOLECULE: HYALURONATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR M.J.JEDRZEJAS,L.V.MELLO,B.L.DE GROOT,S.LI . 719 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 527 73.3 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 . 158 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 . 61 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 25.9 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 1 0 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 . 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 . 5 6 3 1 4 4 1 3 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 1 171 A K 0 0 178 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.6 -0.4 -10.9 -1.9 2 172 A D > - 0 0 46 0, 0.0 4,-1.1 0, 0.0 0, 0.0 -0.510 360.0 -72.9-129.0-164.5 0.5 -14.5 -1.1 3 173 A T H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.720 124.5 59.1 -69.4 -23.1 -0.1 -17.3 1.4 4 174 A Y H > S+ 0 0 39 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.925 104.3 48.5 -71.3 -45.8 2.1 -15.6 4.0 5 175 A T H > S+ 0 0 13 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.806 107.0 60.5 -63.4 -27.0 -0.1 -12.5 4.0 6 176 A D H X S+ 0 0 76 -4,-1.1 4,-1.5 2,-0.2 3,-0.2 0.955 110.6 37.4 -62.5 -52.2 -3.0 -15.0 4.4 7 177 A R H X S+ 0 0 30 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.889 114.5 56.3 -66.8 -38.3 -1.6 -16.3 7.6 8 178 A L H X S+ 0 0 5 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.763 106.0 52.5 -64.2 -24.7 -0.5 -12.7 8.5 9 179 A D H X S+ 0 0 66 -4,-1.4 4,-1.2 -3,-0.2 -1,-0.2 0.853 108.3 49.0 -77.1 -37.9 -4.2 -11.8 8.0 10 180 A D H X S+ 0 0 53 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.893 108.8 54.2 -66.7 -41.0 -5.3 -14.6 10.4 11 181 A W H >X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 3,-0.8 0.926 105.4 52.6 -58.4 -46.5 -2.7 -13.3 12.9 12 182 A N H 3X>S+ 0 0 22 -4,-1.5 5,-3.2 1,-0.3 4,-1.5 0.823 105.4 55.5 -60.2 -32.4 -4.2 -9.8 12.7 13 183 A G H 3<5S+ 0 0 2 -4,-1.2 338,-0.4 3,-0.2 -1,-0.3 0.798 114.1 41.3 -70.2 -26.8 -7.6 -11.3 13.4 14 184 A I H <<5S+ 0 0 27 -4,-1.2 -2,-0.2 -3,-0.8 338,-0.2 0.893 119.2 39.6 -86.9 -45.4 -6.1 -12.8 16.6 15 185 A I H <5S- 0 0 4 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.642 143.0 -2.1 -81.9 -16.9 -4.0 -10.0 17.9 16 186 A A T <5S- 0 0 4 -4,-1.5 334,-2.0 -5,-0.3 -3,-0.2 0.488 73.8-157.1-136.7 -53.2 -6.4 -7.1 17.1 17 187 A G > < + 0 0 0 -5,-3.2 3,-1.4 332,-0.2 4,-0.3 0.900 25.7 162.5 68.8 44.1 -9.4 -8.5 15.4 18 188 A N G > + 0 0 25 -6,-0.4 3,-1.4 1,-0.3 68,-0.1 0.819 69.5 67.8 -62.4 -30.4 -10.6 -5.4 13.6 19 189 A Q G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -7,-0.1 -6,-0.1 0.733 101.0 46.9 -63.0 -23.0 -12.7 -7.5 11.3 20 190 A Y G < S+ 0 0 80 -3,-1.4 -1,-0.3 -7,-0.1 -2,-0.2 0.423 83.6 128.6 -98.5 0.1 -15.0 -8.4 14.2 21 191 A Y < - 0 0 34 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.0 -0.210 32.5-178.5 -59.4 147.6 -15.4 -4.9 15.6 22 192 A D > - 0 0 76 3,-0.2 3,-1.5 1,-0.1 7,-0.3 -0.920 22.1-157.2-150.6 116.1 -18.9 -3.7 16.1 23 193 A S T 3 S+ 0 0 64 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.723 96.9 59.4 -67.8 -22.1 -19.7 -0.2 17.4 24 194 A K T 3 S+ 0 0 184 1,-0.0 2,-0.8 4,-0.0 -1,-0.3 0.337 85.8 96.9 -87.7 7.9 -23.1 -1.3 18.7 25 195 A N <> - 0 0 30 -3,-1.5 4,-3.0 1,-0.2 5,-0.3 -0.874 66.3-154.7-101.9 105.8 -21.2 -3.8 20.9 26 196 A D H > S+ 0 0 134 -2,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.882 91.3 42.2 -43.0 -59.1 -20.7 -2.3 24.4 27 197 A Q H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.884 116.5 48.4 -61.8 -41.4 -17.6 -4.2 25.4 28 198 A M H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.938 110.2 50.5 -64.5 -48.1 -15.9 -3.8 22.0 29 199 A A H X S+ 0 0 31 -4,-3.0 4,-2.6 -7,-0.3 -1,-0.2 0.817 106.5 57.6 -59.6 -31.7 -16.6 -0.1 21.8 30 200 A K H X S+ 0 0 121 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.898 109.6 42.7 -66.1 -42.7 -15.1 0.2 25.3 31 201 A L H X S+ 0 0 12 -4,-1.5 4,-2.2 -3,-0.3 -2,-0.2 0.849 113.2 52.8 -72.4 -36.3 -11.8 -1.3 24.2 32 202 A N H X S+ 0 0 13 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.948 107.6 51.9 -63.4 -46.0 -11.8 0.7 21.0 33 203 A Q H X S+ 0 0 139 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.899 108.4 53.0 -56.5 -39.1 -12.3 3.8 23.1 34 204 A E H X S+ 0 0 74 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.909 110.6 44.6 -64.0 -43.4 -9.3 2.7 25.1 35 205 A L H X S+ 0 0 15 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.834 109.5 57.1 -71.1 -31.5 -7.1 2.4 22.1 36 206 A E H X S+ 0 0 15 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.939 109.1 45.3 -63.5 -46.5 -8.3 5.7 20.6 37 207 A G H X S+ 0 0 30 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.829 110.6 56.7 -65.9 -32.1 -7.2 7.5 23.8 38 208 A K H X S+ 0 0 72 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.980 111.2 38.6 -64.3 -58.2 -3.9 5.7 23.7 39 209 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.761 113.6 58.8 -66.4 -21.7 -2.8 6.7 20.3 40 210 A A H X S+ 0 0 23 -4,-1.5 4,-2.7 -5,-0.3 -1,-0.2 0.942 109.3 42.9 -68.9 -47.0 -4.2 10.1 20.9 41 211 A D H X S+ 0 0 109 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.905 116.1 49.8 -63.3 -42.6 -1.9 10.5 23.9 42 212 A S H >X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 3,-0.5 0.917 114.4 42.9 -63.0 -46.4 0.9 9.0 21.9 43 213 A L H 3< S+ 0 0 37 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.911 111.8 52.7 -68.4 -43.6 0.4 11.3 18.9 44 214 A S H 3< S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.605 120.4 35.6 -69.4 -9.3 -0.1 14.5 21.0 45 215 A S H << S+ 0 0 63 -4,-0.6 12,-0.4 -3,-0.5 -1,-0.2 0.535 85.0 113.1-120.4 -12.7 3.1 13.8 22.8 46 216 A I S < S- 0 0 29 -4,-1.5 2,-0.5 -3,-0.2 10,-0.2 -0.237 75.6-105.8 -58.6 154.6 5.5 12.2 20.2 47 217 A S + 0 0 12 8,-2.4 -1,-0.1 7,-0.1 5,-0.1 -0.750 39.7 172.9 -87.7 128.9 8.4 14.5 19.4 48 218 A S + 0 0 114 -2,-0.5 2,-0.2 3,-0.1 -1,-0.1 -0.007 32.0 129.8-124.2 27.8 8.2 16.2 16.0 49 219 A Q S S- 0 0 102 1,-0.1 2,-0.8 2,-0.0 -2,-0.0 -0.511 74.7 -92.1 -84.1 151.6 11.2 18.6 16.1 50 220 A A S S+ 0 0 104 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.523 110.4 1.9 -63.9 106.4 13.8 18.8 13.4 51 221 A D S S- 0 0 153 -2,-0.8 2,-0.3 1,-0.1 -1,-0.1 0.758 86.5-158.4 77.6 112.7 16.2 16.2 14.7 52 222 A R - 0 0 49 1,-0.1 3,-0.1 -5,-0.1 -1,-0.1 -0.866 28.3-151.8-126.3 159.8 15.2 14.4 17.9 53 223 A I S S+ 0 0 131 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.739 87.0 12.0 -93.6 -32.5 16.7 12.5 20.8 54 224 A Y - 0 0 61 1,-0.1 -1,-0.3 7,-0.1 3,-0.2 -0.975 57.9-138.1-145.4 155.9 13.7 10.4 21.6 55 225 A L S S+ 0 0 0 1,-0.4 -8,-2.4 4,-0.3 2,-0.4 0.930 102.0 18.1 -77.6 -50.0 10.4 9.6 20.0 56 226 A W S > S- 0 0 3 3,-0.4 3,-1.2 -10,-0.2 -1,-0.4 -0.986 71.2-143.9-126.1 130.8 8.6 9.9 23.4 57 227 A E G > S+ 0 0 124 -2,-0.4 3,-1.3 -12,-0.4 4,-0.3 0.879 99.9 61.2 -58.1 -43.4 10.1 11.6 26.3 58 228 A K G 3 S+ 0 0 164 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.734 116.2 35.1 -58.3 -21.6 8.7 9.2 28.9 59 229 A F G < S+ 0 0 38 -3,-1.2 -3,-0.4 1,-0.1 -4,-0.3 -0.445 83.1 114.7-130.4 57.8 10.8 6.5 27.1 60 230 A S < + 0 0 35 -3,-1.3 2,-2.9 -6,-0.1 -2,-0.1 0.822 45.8 90.5 -95.0 -40.0 13.9 8.4 26.1 61 231 A N > - 0 0 89 -4,-0.3 3,-2.6 1,-0.2 6,-0.3 -0.329 55.3-179.7 -60.2 75.4 16.6 6.7 28.2 62 232 A Y T 3 S+ 0 0 38 -2,-2.9 -1,-0.2 1,-0.3 56,-0.1 0.353 70.4 77.2 -65.4 8.7 17.2 4.1 25.4 63 233 A K T 3 S+ 0 0 159 1,-0.1 2,-1.0 4,-0.0 -1,-0.3 0.643 80.3 78.5 -87.4 -20.7 19.9 2.5 27.6 64 234 A T S X S- 0 0 59 -3,-2.6 3,-3.4 1,-0.2 4,-0.4 -0.809 79.4-150.1 -91.8 99.5 16.9 1.0 29.4 65 235 A S T >> S+ 0 0 8 -2,-1.0 3,-2.2 53,-0.4 4,-1.2 0.792 92.3 70.4 -37.6 -40.2 15.8 -1.9 27.2 66 236 A A H 3> S+ 0 0 49 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.764 88.3 63.5 -52.9 -29.2 12.3 -1.4 28.4 67 237 A N H <> S+ 0 0 20 -3,-3.4 4,-1.2 -6,-0.3 -1,-0.3 0.688 98.1 54.7 -71.9 -19.9 12.1 1.9 26.5 68 238 A L H <> S+ 0 0 0 -3,-2.2 4,-2.6 -4,-0.4 5,-0.2 0.943 111.9 42.6 -75.9 -49.5 12.5 0.1 23.1 69 239 A T H X S+ 0 0 4 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.869 115.5 49.3 -62.9 -40.9 9.6 -2.3 23.8 70 240 A A H X S+ 0 0 25 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.856 112.6 48.4 -68.5 -35.3 7.4 0.5 25.2 71 241 A T H X S+ 0 0 0 -4,-1.2 4,-0.9 2,-0.2 3,-0.4 0.919 114.5 44.2 -71.2 -44.0 8.2 2.7 22.2 72 242 A Y H X S+ 0 0 3 -4,-2.6 4,-1.3 1,-0.2 3,-0.2 0.822 106.6 60.2 -71.0 -31.0 7.4 -0.0 19.7 73 243 A R H X S+ 0 0 94 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.798 100.6 57.6 -66.3 -26.6 4.2 -1.1 21.5 74 244 A K H X S+ 0 0 34 -4,-0.8 4,-1.6 -3,-0.4 -1,-0.2 0.859 105.0 49.0 -70.7 -36.1 3.0 2.5 20.9 75 245 A L H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.2 -1,-0.2 0.757 107.2 56.1 -73.7 -25.8 3.4 2.0 17.2 76 246 A E H X S+ 0 0 26 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.848 106.3 50.7 -72.6 -34.9 1.5 -1.3 17.4 77 247 A E H X S+ 0 0 38 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.878 111.2 47.5 -68.4 -39.0 -1.4 0.6 19.0 78 248 A M H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.886 110.2 53.2 -67.1 -39.3 -1.3 3.2 16.2 79 249 A A H X S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.809 107.3 52.4 -65.3 -31.3 -1.2 0.3 13.7 80 250 A K H < S+ 0 0 30 -4,-1.4 3,-0.4 2,-0.2 -2,-0.2 0.931 114.7 40.0 -71.1 -45.8 -4.3 -1.2 15.3 81 251 A Q H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 6,-0.3 0.870 108.5 60.2 -72.2 -37.6 -6.3 2.0 15.1 82 252 A V H 3< S+ 0 0 0 -4,-2.8 9,-2.5 1,-0.3 -1,-0.2 0.717 110.0 43.6 -64.0 -21.6 -5.1 3.0 11.6 83 253 A T T 3< S+ 0 0 34 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.178 92.3 97.5-108.1 14.8 -6.6 -0.3 10.3 84 254 A N X - 0 0 1 -3,-1.7 3,-2.9 1,-0.1 6,-0.2 -0.902 63.2-153.5-107.7 106.8 -9.8 -0.1 12.2 85 255 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.720 96.4 52.8 -48.3 -26.3 -12.6 1.4 10.0 86 256 A S T 3 S+ 0 0 59 -68,-0.1 2,-0.2 3,-0.1 -5,-0.1 0.469 89.6 99.6 -91.8 -4.1 -14.4 2.6 13.2 87 257 A S S X S- 0 0 8 -3,-2.9 3,-1.7 -6,-0.3 -54,-0.0 -0.578 75.6-133.5 -84.8 147.5 -11.3 4.5 14.5 88 258 A R T 3 S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.2 -6,-0.1 0.659 111.2 55.7 -70.3 -13.6 -10.9 8.2 14.0 89 259 A Y T > S+ 0 0 24 -8,-0.2 3,-2.1 -5,-0.1 -1,-0.3 0.244 74.7 140.4-101.7 11.0 -7.4 7.3 12.9 90 260 A Y T < S- 0 0 93 -3,-1.7 -8,-0.2 1,-0.3 -7,-0.2 -0.388 88.1 -16.3 -58.9 121.1 -8.6 4.9 10.2 91 261 A Q T 3 S+ 0 0 110 -9,-2.5 2,-0.4 1,-0.2 -1,-0.3 0.730 91.4 173.3 52.7 25.7 -6.2 5.5 7.2 92 262 A D <> - 0 0 47 -3,-2.1 4,-3.1 1,-0.2 5,-0.2 -0.512 30.5-145.7 -67.0 120.3 -5.1 8.8 8.8 93 263 A E H > S+ 0 0 122 -2,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.857 99.9 49.8 -55.4 -39.6 -2.2 10.1 6.7 94 264 A T H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.940 113.0 45.2 -66.3 -47.7 -0.6 11.5 9.8 95 265 A V H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.895 113.2 50.4 -64.3 -40.2 -0.9 8.3 11.8 96 266 A V H X S+ 0 0 20 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.940 113.7 45.9 -62.8 -45.5 0.3 6.2 8.8 97 267 A R H X S+ 0 0 124 -4,-2.3 4,-3.4 -5,-0.2 -2,-0.2 0.894 109.5 52.4 -65.4 -43.5 3.4 8.5 8.3 98 268 A T H X S+ 0 0 17 -4,-2.6 4,-3.4 2,-0.2 -1,-0.2 0.857 110.8 48.7 -64.4 -32.9 4.3 8.6 12.0 99 269 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.975 115.7 42.1 -69.0 -53.8 4.4 4.8 12.2 100 270 A R H X S+ 0 0 77 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.930 119.9 46.4 -56.3 -46.3 6.5 4.5 9.1 101 271 A D H X S+ 0 0 83 -4,-3.4 4,-2.6 1,-0.2 3,-0.4 0.982 111.1 49.4 -59.6 -60.5 8.6 7.3 10.3 102 272 A S H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.3 5,-0.3 0.829 108.1 55.1 -50.2 -37.2 9.0 6.1 13.8 103 273 A M H X S+ 0 0 1 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.3 0.950 111.5 45.1 -61.7 -46.4 10.0 2.7 12.5 104 274 A E H X S+ 0 0 52 -4,-1.9 4,-2.8 -3,-0.4 -2,-0.2 0.909 115.1 45.4 -63.0 -47.1 12.7 4.3 10.5 105 275 A W H X S+ 0 0 22 -4,-2.6 4,-3.0 2,-0.2 5,-0.5 0.947 115.2 46.8 -63.5 -49.2 14.0 6.6 13.3 106 276 A M H X>S+ 0 0 0 -4,-2.7 5,-3.0 -5,-0.2 4,-2.1 0.907 116.2 47.4 -57.6 -41.8 13.9 3.9 15.9 107 277 A H H <5S+ 0 0 41 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.880 114.5 46.7 -66.9 -40.1 15.7 1.7 13.3 108 278 A K H <5S+ 0 0 107 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.964 129.3 17.2 -68.7 -54.0 18.2 4.4 12.5 109 279 A H H <5S+ 0 0 89 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.568 134.8 18.8-100.3 -9.3 19.2 5.5 16.0 110 280 A V T <5S+ 0 0 8 -4,-2.1 2,-0.5 -5,-0.5 -3,-0.2 0.763 112.8 33.7-128.4 -49.5 18.1 2.7 18.4 111 281 A Y < + 0 0 1 -5,-3.0 2,-0.3 4,-0.1 43,-0.2 -0.850 69.0 124.5-124.7 99.8 17.3 -0.8 17.2 112 282 A N S > S- 0 0 18 -2,-0.5 3,-2.5 42,-0.1 39,-0.1 -0.958 70.1 -99.1-146.0 161.8 19.2 -2.4 14.3 113 283 A S T 3 S+ 0 0 41 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.810 118.3 64.9 -51.4 -33.6 21.3 -5.5 13.6 114 284 A E T 3 S+ 0 0 186 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.405 93.2 83.0 -73.5 4.9 24.5 -3.4 14.1 115 285 A K < - 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