==== 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 06-MAY-02 1LOH . COMPND 2 MOLECULE: HYALURONATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR M.J.JEDRZEJAS,L.V.MELLO,B.L.DE GROOT,S.LI . 721 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 529 73.4 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 22.1 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 . 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 . 62 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 12.5 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 . 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 1 0 1 1 2 1 1 0 1 3 2 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 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.9 0.3 -8.8 -5.2 2 171 A K - 0 0 105 3,-0.0 2,-0.2 4,-0.0 0, 0.0 -0.789 360.0-151.9-147.4-167.3 0.5 -11.2 -2.2 3 172 A D > - 0 0 51 -2,-0.2 4,-1.6 0, 0.0 3,-0.2 -0.690 47.4 -55.0-151.1-161.4 0.3 -14.8 -1.0 4 173 A T H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.665 122.5 63.2 -66.8 -18.0 -0.4 -17.5 1.6 5 174 A Y H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 105.7 42.4 -72.5 -45.9 2.1 -15.7 3.9 6 175 A T H > S+ 0 0 15 -3,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.819 108.9 61.5 -68.1 -29.4 -0.1 -12.6 4.0 7 176 A D H X S+ 0 0 74 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.880 107.0 44.6 -62.0 -39.2 -3.0 -15.0 4.4 8 177 A R H X S+ 0 0 32 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.887 112.9 50.1 -72.7 -38.9 -1.5 -16.2 7.6 9 178 A L H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.794 107.1 55.3 -70.1 -27.3 -0.7 -12.7 8.7 10 179 A D H X S+ 0 0 74 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.936 109.4 47.2 -67.2 -44.4 -4.3 -11.8 8.0 11 180 A D H X S+ 0 0 49 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.907 110.7 52.4 -60.8 -42.6 -5.3 -14.6 10.3 12 181 A W H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.887 106.2 53.3 -62.4 -40.4 -2.8 -13.3 12.9 13 182 A N H X>S+ 0 0 21 -4,-2.2 4,-3.0 1,-0.2 5,-2.2 0.879 105.6 53.3 -62.4 -39.8 -4.2 -9.8 12.8 14 183 A G H <5S+ 0 0 3 -4,-1.7 338,-0.3 3,-0.2 -1,-0.2 0.786 114.0 44.1 -66.7 -25.6 -7.7 -11.1 13.5 15 184 A I H <5S+ 0 0 16 -4,-1.1 -2,-0.2 -3,-0.3 338,-0.2 0.897 121.4 36.1 -83.9 -45.5 -6.3 -12.9 16.5 16 185 A I H <5S+ 0 0 7 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.738 142.1 5.7 -83.4 -23.3 -4.2 -10.0 17.8 17 186 A A T <5S- 0 0 6 -4,-3.0 334,-2.0 -5,-0.2 -3,-0.2 0.660 72.7-158.0-122.7 -53.5 -6.4 -7.1 16.9 18 187 A G > < + 0 0 0 -5,-2.2 3,-2.1 332,-0.2 4,-0.4 0.802 32.7 153.7 74.8 30.9 -9.7 -8.5 15.6 19 188 A N G > + 0 0 22 -6,-0.3 3,-1.5 1,-0.3 68,-0.1 0.846 68.3 64.1 -59.2 -33.0 -10.5 -5.3 13.7 20 189 A Q G 3 S+ 0 0 138 1,-0.3 -1,-0.3 65,-0.1 -6,-0.1 0.600 102.6 49.2 -67.3 -10.4 -12.6 -7.4 11.3 21 190 A Y G < S+ 0 0 82 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.389 82.3 128.0-107.0 -0.6 -14.9 -8.4 14.2 22 191 A Y < - 0 0 35 -3,-1.5 2,-0.3 -4,-0.4 3,-0.1 -0.259 31.8-179.9 -61.8 143.2 -15.5 -4.8 15.5 23 192 A D > - 0 0 76 3,-0.2 3,-2.0 1,-0.1 7,-0.3 -0.911 21.1-156.1-146.9 111.9 -19.0 -3.7 16.0 24 193 A S T 3 S+ 0 0 81 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.782 96.9 59.9 -59.5 -28.6 -19.7 -0.2 17.3 25 194 A K T 3 S+ 0 0 192 -3,-0.1 2,-0.8 4,-0.0 -1,-0.3 0.573 84.8 96.9 -77.5 -6.4 -23.1 -1.3 18.6 26 195 A N <> - 0 0 25 -3,-2.0 4,-2.7 1,-0.2 5,-0.2 -0.765 66.9-154.0 -88.1 111.2 -21.3 -3.8 20.8 27 196 A D H > S+ 0 0 140 -2,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.889 90.7 44.4 -47.5 -55.3 -20.8 -2.3 24.3 28 197 A Q H > S+ 0 0 51 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.903 115.6 46.4 -62.5 -45.1 -17.7 -4.2 25.2 29 198 A M H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.915 108.7 54.4 -64.9 -44.9 -15.9 -3.8 21.9 30 199 A A H X S+ 0 0 29 -4,-2.7 4,-1.8 -7,-0.3 -1,-0.2 0.857 106.1 55.2 -57.4 -35.0 -16.7 -0.0 21.8 31 200 A K H X S+ 0 0 158 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.864 109.9 43.8 -66.8 -38.9 -15.1 0.3 25.2 32 201 A L H X S+ 0 0 13 -4,-1.3 4,-2.3 -3,-0.3 -2,-0.2 0.894 112.9 52.2 -72.8 -41.9 -11.8 -1.3 24.1 33 202 A N H X S+ 0 0 6 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.856 108.3 51.7 -61.9 -35.4 -11.7 0.7 20.9 34 203 A Q H X S+ 0 0 113 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.870 107.6 52.8 -69.3 -35.3 -12.2 3.8 23.0 35 204 A E H X S+ 0 0 74 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.908 111.6 45.4 -65.1 -41.8 -9.3 2.7 25.1 36 205 A L H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.802 109.2 56.6 -71.2 -30.0 -7.1 2.3 22.0 37 206 A E H X S+ 0 0 4 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.905 108.7 46.8 -67.1 -42.5 -8.4 5.7 20.6 38 207 A G H X S+ 0 0 29 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.836 110.5 52.5 -68.8 -34.2 -7.2 7.5 23.7 39 208 A K H X S+ 0 0 78 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.982 110.2 46.6 -65.0 -56.9 -3.8 5.8 23.7 40 209 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.864 112.7 50.9 -53.1 -41.3 -3.0 6.7 20.1 41 210 A A H X S+ 0 0 26 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.907 111.4 47.1 -64.8 -42.5 -4.1 10.3 20.7 42 211 A D H X S+ 0 0 110 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.928 115.4 46.4 -64.3 -43.2 -1.9 10.5 23.8 43 212 A S H X S+ 0 0 1 -4,-2.9 4,-1.3 1,-0.2 3,-0.5 0.885 113.4 49.4 -64.7 -41.3 1.0 9.0 21.8 44 213 A L H < S+ 0 0 39 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.811 112.4 46.1 -70.2 -31.7 0.3 11.3 18.9 45 214 A S H < S+ 0 0 99 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.503 118.2 42.1 -90.4 -4.4 0.2 14.5 21.0 46 215 A S H < S+ 0 0 54 -4,-0.7 12,-0.5 -3,-0.5 -2,-0.2 0.531 82.6 114.9-114.7 -15.4 3.3 13.7 23.0 47 216 A I S < S- 0 0 23 -4,-1.3 10,-0.2 -5,-0.1 2,-0.1 -0.377 72.1-115.6 -61.2 131.0 5.5 12.3 20.2 48 217 A S - 0 0 30 8,-2.9 2,-0.2 7,-0.2 5,-0.1 -0.410 40.2-174.9 -69.4 142.3 8.5 14.6 19.7 49 218 A S + 0 0 87 -2,-0.1 -1,-0.0 3,-0.1 0, 0.0 -0.736 30.7 47.2-131.9-180.0 8.8 16.4 16.4 50 219 A Q S S+ 0 0 180 -2,-0.2 -1,-0.1 3,-0.1 0, 0.0 0.741 99.0 18.5 56.8 134.5 11.0 18.7 14.2 51 220 A A S S- 0 0 91 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.927 116.4 -70.5 41.7 84.0 14.7 18.3 13.5 52 221 A D - 0 0 107 2,-0.1 -1,-0.1 1,-0.0 -3,-0.1 0.537 64.9-145.3 -0.4 111.6 15.4 14.7 14.5 53 222 A R - 0 0 52 -5,-0.1 3,-0.1 2,-0.1 -3,-0.1 -0.048 19.9-113.8 -82.7-174.1 15.1 14.5 18.3 54 223 A I S S+ 0 0 135 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.427 99.5 22.1-100.6 -3.5 17.0 12.5 20.9 55 224 A Y - 0 0 66 1,-0.1 -1,-0.2 7,-0.1 3,-0.2 -0.974 60.2-142.7-161.1 146.1 13.8 10.5 21.8 56 225 A L S S+ 0 0 1 1,-0.3 -8,-2.9 4,-0.3 2,-0.4 0.924 100.8 17.7 -77.2 -45.5 10.5 9.6 20.2 57 226 A W S > S- 0 0 2 3,-0.3 3,-2.1 -10,-0.2 -1,-0.3 -0.989 73.0-139.9-130.6 122.2 8.7 9.9 23.5 58 227 A E G > S+ 0 0 124 -12,-0.5 3,-0.9 -2,-0.4 4,-0.3 0.767 103.1 60.7 -48.3 -31.7 10.2 11.8 26.4 59 228 A K G 3 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.763 116.1 31.3 -70.5 -25.6 8.9 9.1 28.8 60 229 A F G < S+ 0 0 48 -3,-2.1 -4,-0.3 1,-0.1 -3,-0.3 -0.405 85.0 119.3-129.1 54.3 10.9 6.4 27.0 61 230 A S < + 0 0 34 -3,-0.9 2,-1.2 -6,-0.1 -2,-0.1 0.910 44.5 89.0 -84.3 -50.8 13.9 8.4 25.9 62 231 A N > - 0 0 78 -4,-0.3 3,-2.0 1,-0.2 6,-0.3 -0.331 55.8-172.2 -55.1 89.7 16.8 6.7 27.7 63 232 A Y T 3 S+ 0 0 128 -2,-1.2 -1,-0.2 1,-0.3 56,-0.1 0.331 77.5 73.7 -70.7 10.2 17.6 4.1 25.0 64 233 A K T 3 S+ 0 0 145 1,-0.1 2,-0.9 56,-0.0 -1,-0.3 0.604 81.7 76.1 -94.0 -18.7 20.0 2.5 27.5 65 234 A T S X> S- 0 0 57 -3,-2.0 3,-1.2 1,-0.2 4,-0.5 -0.857 76.4-154.0 -93.6 104.5 17.0 1.1 29.4 66 235 A S H >> S+ 0 0 9 -2,-0.9 3,-1.6 1,-0.3 4,-1.0 0.797 89.4 70.4 -50.0 -31.4 15.9 -1.8 27.2 67 236 A A H 3> S+ 0 0 46 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.930 91.1 56.6 -52.3 -50.3 12.4 -1.3 28.6 68 237 A N H <> S+ 0 0 26 -3,-1.2 4,-0.8 -6,-0.3 -1,-0.3 0.671 99.4 65.9 -57.3 -16.6 11.9 2.0 26.7 69 238 A L H < S+ 0 0 32 -4,-1.8 3,-0.8 2,-0.2 -2,-0.2 0.959 114.6 40.7 -67.3 -51.8 -4.4 -1.3 15.2 82 251 A Q H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 6,-0.3 0.848 108.5 60.3 -66.8 -36.0 -6.5 1.9 15.0 83 252 A V H 3< S+ 0 0 0 -4,-2.1 9,-2.2 1,-0.3 -1,-0.2 0.691 110.8 42.4 -66.5 -18.5 -5.2 2.9 11.6 84 253 A T T << S+ 0 0 36 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.144 92.7 97.6-112.2 16.8 -6.6 -0.4 10.3 85 254 A N X - 0 0 1 -3,-1.7 3,-3.2 1,-0.1 6,-0.2 -0.904 62.8-154.5-108.9 103.5 -9.9 -0.1 12.2 86 255 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.714 95.8 53.3 -49.5 -22.6 -12.7 1.4 10.0 87 256 A S T 3 S+ 0 0 63 -68,-0.1 2,-0.3 3,-0.1 -5,-0.1 0.425 88.6 101.2 -94.7 -0.6 -14.4 2.6 13.1 88 257 A S S X S- 0 0 9 -3,-3.2 3,-1.8 -6,-0.3 -54,-0.0 -0.613 75.9-132.8 -86.4 146.8 -11.4 4.5 14.5 89 258 A R T 3 S+ 0 0 138 1,-0.3 -1,-0.1 -2,-0.3 -6,-0.1 0.544 112.3 55.0 -70.7 -5.1 -11.0 8.2 14.1 90 259 A Y T > S+ 0 0 21 -8,-0.2 3,-2.3 -5,-0.2 -1,-0.3 0.277 74.4 141.7-109.0 6.9 -7.5 7.3 12.9 91 260 A Y T < S- 0 0 92 -3,-1.8 -8,-0.2 1,-0.3 -7,-0.2 -0.316 87.5 -17.1 -55.2 122.4 -8.6 4.9 10.2 92 261 A Q T 3 S+ 0 0 108 -9,-2.2 2,-0.4 1,-0.2 -1,-0.3 0.732 90.8 174.2 50.2 28.5 -6.3 5.4 7.3 93 262 A D <> - 0 0 48 -3,-2.3 4,-2.5 1,-0.2 5,-0.2 -0.525 30.6-143.2 -69.7 121.5 -5.1 8.7 8.8 94 263 A E H > S+ 0 0 123 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.848 100.3 48.6 -52.2 -41.8 -2.3 10.1 6.7 95 264 A T H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 112.7 46.6 -67.6 -45.1 -0.5 11.5 9.7 96 265 A V H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.833 112.4 51.2 -67.0 -32.3 -0.8 8.2 11.7 97 266 A V H X S+ 0 0 21 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.929 114.6 42.4 -69.7 -44.5 0.4 6.2 8.7 98 267 A R H X S+ 0 0 121 -4,-2.1 4,-3.2 -5,-0.2 5,-0.3 0.868 109.8 57.7 -69.1 -38.6 3.4 8.4 8.3 99 268 A T H X S+ 0 0 23 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.911 110.8 43.3 -58.9 -43.1 4.1 8.6 12.0 100 269 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.949 116.7 45.8 -68.3 -48.0 4.3 4.8 12.1 101 270 A R H X S+ 0 0 74 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.856 118.2 44.2 -62.6 -36.1 6.4 4.6 8.9 102 271 A D H X S+ 0 0 87 -4,-3.2 4,-3.0 2,-0.2 5,-0.2 0.936 111.1 51.9 -73.6 -49.4 8.7 7.4 10.1 103 272 A S H X S+ 0 0 1 -4,-2.9 4,-2.3 -5,-0.3 5,-0.2 0.821 108.5 53.1 -57.7 -32.6 9.0 6.1 13.7 104 273 A M H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.958 111.5 44.9 -67.6 -50.1 10.1 2.8 12.3 105 274 A E H X S+ 0 0 60 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.897 114.6 48.4 -60.7 -44.1 12.8 4.3 10.2 106 275 A W H X S+ 0 0 22 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.955 113.0 46.2 -62.9 -50.9 14.0 6.6 12.9 107 276 A M H X>S+ 0 0 9 -4,-2.3 5,-2.7 1,-0.2 4,-2.7 0.886 112.2 52.9 -58.3 -39.9 14.2 3.8 15.6 108 277 A H H <5S+ 0 0 44 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.866 112.3 43.8 -64.3 -38.9 15.9 1.5 13.1 109 278 A K H <5S+ 0 0 131 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.845 129.2 21.8 -77.5 -33.4 18.6 4.1 12.3 110 279 A H H <5S+ 0 0 80 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.561 132.6 13.3-115.5 -9.3 19.4 5.2 15.8 111 280 A V T <5S+ 0 0 9 -4,-2.7 2,-0.5 -5,-0.3 -3,-0.2 0.669 116.7 34.6-135.4 -41.7 18.3 2.6 18.4 112 281 A Y S S- 0 0 12 -2,-0.5 3,-1.8 42,-0.1 -4,-0.1 -0.908 73.6 -88.3-149.2 173.4 19.3 -2.4 14.3 114 283 A S T 3 S+ 0 0 51 -2,-0.3 -6,-0.0 1,-0.3 -2,-0.0 0.714 119.6 60.3 -60.2 -25.3 21.6 -5.3 13.4 115 284 A E T 3 S+ 0 0 186 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.473 91.5 90.3 -84.6 -0.6 24.8 -3.3 14.3 116 285 A K < - 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