==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-MAR-13 3ZPY . COMPND 2 MOLECULE: ALGINATE LYASE, FAMILY PL7; . SOURCE 2 ORGANISM_SCIENTIFIC: ZOBELLIA GALACTANIVORANS; . AUTHOR F.THOMAS,A.JEUDY,G.MICHEL,M.CZJZEK . 495 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 69.1 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 . 202 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 39 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 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 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 2 4 2 6 8 0 4 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 . 4 0 0 0 0 2 2 0 0 0 0 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 1 199 A G 0 0 107 0, 0.0 43,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.5 14.5 5.2 17.9 2 200 A N + 0 0 139 4,-0.1 53,-0.2 42,-0.0 51,-0.1 0.152 360.0 135.7-123.4 14.7 17.5 6.4 16.1 3 201 A S > - 0 0 18 40,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.293 63.2-118.8 -72.2 157.9 17.0 10.1 15.8 4 202 A P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.912 116.0 52.7 -57.3 -44.3 19.8 12.7 16.5 5 203 A A H >>S+ 0 0 1 40,-0.4 5,-2.1 37,-0.3 4,-1.3 0.925 111.3 46.5 -61.6 -38.4 17.8 14.2 19.4 6 204 A S H 45S+ 0 0 55 37,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.940 113.0 48.7 -67.6 -45.0 17.4 10.7 21.0 7 205 A V H <5S+ 0 0 48 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.904 118.4 39.8 -61.8 -42.7 21.1 9.8 20.5 8 206 A L H <5S- 0 0 14 -4,-2.6 235,-0.4 -5,-0.2 -1,-0.2 0.670 107.1-126.5 -84.5 -15.0 22.3 13.1 22.0 9 207 A G T <5 + 0 0 61 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.875 59.0 142.0 74.5 36.6 19.6 13.1 24.8 10 208 A I < - 0 0 6 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.751 28.3-173.6-110.3 157.5 18.2 16.6 23.9 11 209 A T >> - 0 0 73 -2,-0.3 4,-2.3 1,-0.1 3,-1.5 -0.932 41.8-103.0-143.0 165.9 14.7 17.9 23.9 12 210 A A T 34 S+ 0 0 48 -2,-0.3 73,-0.2 1,-0.3 -1,-0.1 0.840 122.1 59.0 -62.4 -29.9 13.0 21.3 22.8 13 211 A N T 34 S+ 0 0 86 1,-0.2 72,-1.7 71,-0.1 71,-0.8 0.746 115.5 32.2 -73.1 -17.6 12.9 22.2 26.5 14 212 A T T <4 S+ 0 0 52 -3,-1.5 68,-2.4 1,-0.3 2,-0.3 0.683 128.1 16.8-109.3 -27.7 16.7 21.9 26.9 15 213 A W E < -A 81 0A 14 -4,-2.3 2,-0.4 66,-0.3 -1,-0.3 -0.975 59.9-144.7-149.1 135.9 18.1 22.9 23.5 16 214 A K E -A 80 0A 42 64,-2.5 64,-2.6 -2,-0.3 2,-0.7 -0.859 25.8-130.5 -94.7 141.1 16.8 24.8 20.4 17 215 A I E -A 79 0A 0 -2,-0.4 17,-2.9 62,-0.2 2,-0.5 -0.832 14.1-161.0-100.9 113.8 18.1 23.5 17.1 18 216 A N E +A 78 0A 0 60,-3.1 60,-1.7 -2,-0.7 2,-0.3 -0.823 37.3 134.4 -87.7 117.4 19.5 26.2 14.6 19 217 A S E -G 31 0B 0 12,-2.0 12,-3.1 -2,-0.5 2,-0.3 -0.883 45.1-109.8-152.2-174.7 19.6 24.6 11.1 20 218 A F E -G 30 0B 6 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.873 14.1-146.1-121.8 158.5 18.8 25.0 7.5 21 219 A I E +G 29 0B 55 8,-2.1 8,-2.2 -2,-0.3 2,-0.1 -0.885 60.1 39.0-116.5 159.8 16.3 23.7 5.0 22 220 A G S S- 0 0 45 -2,-0.3 3,-0.1 6,-0.2 6,-0.1 -0.103 100.5 -45.6 93.4 164.9 16.8 23.0 1.3 23 221 A S S S- 0 0 98 1,-0.1 5,-0.1 -2,-0.1 4,-0.1 -0.370 77.5 -86.0 -61.8 146.5 19.8 21.6 -0.5 24 222 A P S S+ 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.323 84.5 100.1 -58.3 134.9 23.2 23.1 0.6 25 223 A G S > S- 0 0 11 -3,-0.1 42,-2.2 38,-0.1 3,-1.2 -0.961 89.1 -71.6 164.9 175.0 23.7 26.3 -1.4 26 224 A S T 3 S+ 0 0 53 -2,-0.3 43,-2.3 1,-0.3 44,-0.5 0.731 127.0 54.1 -70.0 -17.9 23.5 30.1 -1.3 27 225 A S T 3 S+ 0 0 98 42,-0.1 -1,-0.3 41,-0.1 39,-0.1 0.421 76.4 121.9 -97.9 -2.5 19.6 29.8 -1.4 28 226 A A < - 0 0 6 -3,-1.2 2,-0.6 -5,-0.1 42,-0.3 -0.233 63.6-121.7 -56.0 152.3 19.2 27.4 1.6 29 227 A T E -G 21 0B 71 -8,-2.2 -8,-2.1 41,-0.1 2,-0.3 -0.874 17.2-140.2-111.8 122.5 16.9 28.9 4.3 30 228 A Y E -G 20 0B 93 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.593 13.6-167.8 -78.8 142.0 18.1 29.4 7.9 31 229 A Y E -G 19 0B 62 -12,-3.1 -12,-2.0 -2,-0.3 3,-0.4 -0.973 18.5-158.2-127.9 121.2 15.8 28.7 10.9 32 230 A D S S+ 0 0 90 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.862 102.2 28.7 -61.5 -36.9 16.7 29.8 14.3 33 231 A D S > S- 0 0 31 -15,-0.1 3,-2.4 1,-0.1 -1,-0.3 -0.915 78.1-162.6-123.7 106.4 14.3 27.1 15.4 34 232 A I G > S+ 0 0 0 -17,-2.9 3,-1.9 -2,-0.5 6,-0.1 0.714 84.8 71.9 -59.3 -25.9 14.3 24.4 12.8 35 233 A T G 3 S+ 0 0 41 1,-0.3 -1,-0.3 -18,-0.3 5,-0.2 0.647 84.3 70.3 -68.2 -13.6 11.0 23.0 14.2 36 234 A D G < S+ 0 0 115 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.646 81.6 97.8 -67.6 -20.3 9.3 26.1 12.7 37 235 A A S X S- 0 0 5 -3,-1.9 3,-1.7 -4,-0.2 2,-0.0 -0.443 92.2 -90.9 -73.3 148.9 10.0 24.7 9.3 38 236 A S T 3 S+ 0 0 119 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.324 108.7 9.3 -57.3 128.8 7.2 22.8 7.5 39 237 A G T 3 S+ 0 0 87 1,-0.2 2,-0.5 -4,-0.1 -1,-0.2 0.522 98.1 121.4 87.5 2.0 7.3 19.0 8.2 40 238 A I < + 0 0 46 -3,-1.7 2,-0.3 -5,-0.2 -1,-0.2 -0.880 33.5 178.0-109.9 129.3 9.9 19.2 11.0 41 239 A S >> - 0 0 62 -2,-0.5 4,-1.5 1,-0.1 3,-1.2 -0.980 34.9-119.9-128.5 146.1 9.4 17.9 14.6 42 240 A Y G >4 S+ 0 0 26 -2,-0.3 3,-0.6 1,-0.3 -37,-0.3 0.878 105.3 45.5 -53.4 -51.1 12.1 18.0 17.2 43 241 A N G 34 S+ 0 0 89 1,-0.2 -37,-0.3 -38,-0.1 -1,-0.3 0.537 121.3 38.8 -81.2 -6.1 12.5 14.4 18.1 44 242 A T G <4 S+ 0 0 94 -3,-1.2 -1,-0.2 -39,-0.1 -2,-0.2 0.459 82.3 128.7-109.7 -4.2 12.5 13.1 14.5 45 243 A Y << + 0 0 10 -4,-1.5 -40,-0.4 -3,-0.6 2,-0.3 -0.293 24.2 144.4 -59.9 129.2 14.5 15.9 12.8 46 244 A S + 0 0 59 -2,-0.1 2,-0.3 -43,-0.1 6,-0.2 -0.921 18.0 173.0-160.2 139.8 17.4 14.6 10.7 47 245 A D B >> -H 51 0C 42 4,-3.0 4,-2.5 -2,-0.3 3,-2.0 -0.931 25.2-147.3-149.5 117.9 18.9 15.8 7.5 48 246 A D T 34 S+ 0 0 119 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.684 98.9 60.2 -63.6 -11.6 22.1 14.2 6.2 49 247 A N T 34 S- 0 0 60 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.728 129.1 -1.1 -80.6 -23.6 23.1 17.5 4.7 50 248 A Y T <4 S+ 0 0 0 -3,-2.0 11,-2.7 1,-0.2 2,-0.3 0.677 128.0 21.7-131.4 -44.4 23.2 19.3 8.1 51 249 A F E < S+HI 47 60C 1 -4,-2.5 -4,-3.0 9,-0.2 2,-0.3 -0.880 72.5 129.4-154.3 107.2 22.2 17.5 11.3 52 250 A Y E - I 0 59C 43 7,-1.6 7,-3.1 -2,-0.3 2,-0.3 -0.918 35.2-132.3-157.3 174.1 22.3 13.7 11.6 53 251 A T E - I 0 58C 30 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.967 16.2-161.5-138.4 156.2 23.5 10.7 13.6 54 252 A D - 0 0 82 3,-1.3 4,-0.1 -2,-0.3 -1,-0.1 0.186 68.1 -95.4-113.0 17.5 25.2 7.4 13.3 55 253 A G S S+ 0 0 55 2,-0.5 3,-0.1 -53,-0.2 -52,-0.0 0.221 121.3 52.2 88.3 -12.7 23.9 6.2 16.7 56 254 A E S S+ 0 0 96 1,-0.4 2,-0.3 185,-0.0 -1,-0.1 0.700 112.9 25.1-113.3 -54.4 27.1 7.3 18.5 57 255 A W - 0 0 8 184,-0.1 -3,-1.3 185,-0.0 -2,-0.5 -0.777 65.2-134.5-109.1 159.8 27.7 10.9 17.5 58 256 A V E -IJ 53 240C 0 182,-2.4 182,-2.4 -2,-0.3 2,-0.4 -0.967 28.3-146.1-110.0 124.4 25.4 13.8 16.2 59 257 A Y E -IJ 52 239C 23 -7,-3.1 -7,-1.6 -2,-0.5 2,-0.5 -0.796 11.4-162.4 -98.7 133.6 27.0 15.5 13.2 60 258 A F E -IJ 51 238C 0 178,-2.8 178,-2.0 -2,-0.4 2,-0.5 -0.981 14.0-175.6-116.8 110.8 26.7 19.3 12.5 61 259 A K E + J 0 237C 44 -11,-2.7 2,-0.3 -2,-0.5 176,-0.2 -0.951 6.0 172.2-117.0 121.3 27.6 19.9 8.9 62 260 A C E - J 0 236C 0 174,-1.7 174,-2.8 -2,-0.5 2,-0.4 -0.954 18.0-140.1-132.8 150.5 27.7 23.6 7.7 63 261 A Y E > - J 0 235C 12 -2,-0.3 3,-2.1 172,-0.3 172,-0.3 -0.859 22.0-105.8-121.5 141.4 28.8 25.0 4.4 64 262 A R T 3 S+ 0 0 6 170,-2.0 168,-0.4 -2,-0.4 169,-0.4 -0.360 111.3 12.0 -51.6 133.1 30.8 28.1 3.3 65 263 A G T > S+ 0 0 6 161,-0.4 3,-2.3 1,-0.2 166,-0.3 0.546 87.4 161.9 74.6 3.6 28.3 30.5 1.7 66 264 A L T < S- 0 0 5 -3,-2.1 -40,-0.2 1,-0.3 -1,-0.2 -0.408 78.4 -3.7 -61.6 125.1 25.3 28.5 3.1 67 265 A G T >> S+ 0 0 6 -42,-2.2 4,-2.3 -2,-0.2 3,-1.2 0.685 91.3 145.7 69.3 13.3 22.3 30.8 2.9 68 266 A G T <4 + 0 0 30 -3,-2.3 -2,-0.1 1,-0.3 -41,-0.1 0.682 61.9 65.0 -62.7 -21.6 24.7 33.6 1.7 69 267 A S T 34 S+ 0 0 95 -43,-2.3 -1,-0.3 -4,-0.3 3,-0.1 0.860 111.4 32.4 -64.8 -42.9 21.9 35.0 -0.5 70 268 A A T <4 S+ 0 0 98 -3,-1.2 2,-0.4 -44,-0.5 -2,-0.2 0.865 135.8 12.0 -80.2 -43.8 19.7 35.9 2.5 71 269 A N < - 0 0 93 -4,-2.3 -1,-0.3 2,-0.1 157,-0.1 -0.997 51.6-159.8-145.8 128.5 22.6 36.7 5.0 72 270 A S + 0 0 65 -2,-0.4 156,-3.0 -3,-0.1 157,-0.4 0.556 62.9 104.0 -82.3 -8.6 26.3 37.3 4.5 73 271 A Q S S- 0 0 102 154,-0.2 155,-0.1 1,-0.2 -2,-0.1 -0.117 91.1 -69.1 -66.9 169.3 27.3 36.6 8.2 74 272 A N - 0 0 13 153,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.367 56.0-134.6 -63.4 133.0 28.9 33.4 9.3 75 273 A P - 0 0 13 0, 0.0 148,-2.0 0, 0.0 2,-0.3 -0.364 23.2-171.5 -87.2 166.2 26.4 30.5 9.1 76 274 A R E - B 0 222A 46 146,-0.2 2,-0.4 -2,-0.1 146,-0.2 -0.995 30.1-160.9-150.4 157.6 25.8 27.8 11.7 77 275 A V E + B 0 221A 0 144,-2.3 144,-2.7 -2,-0.3 2,-0.3 -0.959 54.7 126.6-133.0 114.0 24.1 24.5 12.5 78 276 A E E -AB 18 220A 0 -60,-1.7 -60,-3.1 -2,-0.4 2,-0.3 -0.976 57.0 -99.8-163.7 163.3 24.1 24.4 16.3 79 277 A L E -AB 17 219A 0 140,-3.1 140,-1.9 -2,-0.3 2,-0.5 -0.858 23.2-151.8-103.8 145.3 22.2 24.1 19.5 80 278 A R E -AB 16 218A 27 -64,-2.6 -64,-2.5 -2,-0.3 138,-0.2 -0.973 28.3-112.2-115.5 121.1 21.1 27.0 21.7 81 279 A E E -A 15 0A 9 136,-2.7 7,-1.4 -2,-0.5 -66,-0.3 -0.252 35.3-168.8 -56.7 130.0 20.7 26.3 25.5 82 280 A M E -O 87 0D 18 -68,-2.4 2,-0.4 5,-0.2 5,-0.2 -0.766 18.1-142.1-113.3 167.4 17.2 26.4 26.8 83 281 A D E > S-O 86 0D 80 3,-3.0 3,-2.0 -2,-0.3 -69,-0.2 -0.797 76.9 -46.7-135.5 84.7 15.9 26.5 30.4 84 282 A N T 3 S- 0 0 124 -71,-0.8 -70,-0.2 -2,-0.4 -71,-0.1 0.931 119.9 -43.1 46.5 49.8 12.7 24.3 30.7 85 283 A G T 3 S+ 0 0 36 -72,-1.7 -1,-0.3 1,-0.3 2,-0.1 -0.009 123.5 101.7 91.2 -28.9 11.4 26.0 27.7 86 284 A N E < S-O 83 0D 107 -3,-2.0 -3,-3.0 -73,-0.1 -1,-0.3 -0.435 89.9 -92.7 -69.8 156.6 12.5 29.6 28.6 87 285 A L E -O 82 0D 96 -5,-0.2 -5,-0.2 -2,-0.1 2,-0.2 -0.600 48.9-108.1 -62.0 137.8 15.6 30.9 26.9 88 286 A A + 0 0 2 -7,-1.4 2,-0.3 -2,-0.3 -1,-0.1 -0.495 48.3 165.4 -65.9 140.0 18.6 30.1 29.1 89 287 A S + 0 0 69 -2,-0.2 2,-0.3 127,-0.0 127,-0.2 -0.838 7.3 157.0-160.9 109.1 20.0 33.2 30.7 90 288 A W B -P 215 0E 23 125,-1.8 125,-2.6 -2,-0.3 2,-0.5 -0.888 37.8-106.0-143.5 167.2 22.4 33.0 33.6 91 289 A T > - 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