==== 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 CELL ADHESION 20-NOV-08 3FBY . COMPND 2 MOLECULE: CARTILAGE OLIGOMERIC MATRIX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAN,J.LAWLER . 1605 3 36 36 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 878 54.7 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 . 323 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 150 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 188 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 0 0 1 2 3 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 . 8 8 4 6 10 9 3 8 0 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 . 9 0 0 0 0 0 5 1 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 1 223 A N 0 0 214 0, 0.0 2,-0.3 0, 0.0 540,-0.0 0.000 360.0 360.0 360.0 121.6 -42.8 34.2 -9.2 2 224 A S - 0 0 62 540,-0.0 540,-0.6 1073,-0.0 2,-0.2 -0.687 360.0-156.1 -95.8 155.1 -44.0 37.4 -7.3 3 225 A A B -A 541 0A 17 -2,-0.3 2,-0.3 538,-0.2 538,-0.2 -0.721 31.8 -75.7-127.4 167.1 -41.9 39.4 -4.9 4 226 A Q - 0 0 4 536,-2.5 1072,-1.8 -2,-0.2 536,-0.2 -0.490 50.5-153.8 -70.2 128.9 -42.5 41.7 -2.0 5 227 A R - 0 0 112 -2,-0.3 8,-1.7 1070,-0.2 2,-0.3 -0.376 13.0-110.8 -94.0 174.6 -43.5 45.2 -3.1 6 228 A F B -B 12 0B 27 1068,-0.4 15,-0.1 6,-0.2 5,-0.1 -0.824 33.8-108.7-100.0 151.6 -43.2 48.7 -1.5 7 229 A a > - 0 0 12 4,-3.3 3,-1.9 -2,-0.3 -1,-0.1 -0.145 39.8 -94.5 -66.9 170.0 -46.0 50.7 -0.2 8 230 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 0.757 128.9 51.5 -63.0 -22.0 -47.3 53.8 -1.9 9 231 A D T 3 S- 0 0 38 2,-0.1 1107,-0.4 18,-0.0 1080,-0.1 0.460 120.7-108.9 -90.3 -2.9 -45.0 55.9 0.3 10 232 A G S < S+ 0 0 3 -3,-1.9 1079,-2.2 1,-0.4 1080,-0.1 0.251 76.6 131.4 99.0 -13.8 -42.0 53.7 -0.5 11 233 A S S S- 0 0 0 1077,-0.2 -4,-3.3 1,-0.1 -1,-0.4 -0.457 74.3 -89.2 -66.4 147.4 -41.7 52.0 2.9 12 234 A P B -B 6 0B 19 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.440 45.7-124.3 -67.7 129.8 -41.4 48.2 2.5 13 235 A S - 0 0 14 -8,-1.7 1063,-0.0 -2,-0.1 8,-0.0 -0.433 21.7-169.5 -72.0 142.5 -44.8 46.6 2.5 14 236 A E + 0 0 83 -2,-0.1 -1,-0.1 -10,-0.0 17,-0.1 0.098 42.5 124.8-123.4 31.5 -45.5 44.0 5.0 15 237 A b - 0 0 4 1,-0.2 27,-0.2 4,-0.1 6,-0.1 -0.210 67.2 -83.3 -82.3 171.3 -48.8 42.6 3.6 16 238 A H > - 0 0 8 25,-2.7 3,-1.7 531,-0.1 531,-0.2 -0.283 44.7-105.7 -65.2 156.0 -49.9 39.2 2.6 17 239 A E T 3 S+ 0 0 67 529,-4.2 -1,-0.1 1,-0.3 530,-0.1 0.821 124.0 44.9 -48.9 -34.8 -49.1 37.9 -0.9 18 240 A H T 3 S+ 0 0 60 528,-0.3 16,-4.1 23,-0.1 2,-0.3 -0.068 101.8 84.6-108.5 36.0 -52.7 38.5 -1.7 19 241 A A E < -C 33 0C 13 -3,-1.7 2,-0.3 14,-0.3 14,-0.3 -0.962 65.3-136.0-133.9 146.1 -53.2 41.9 -0.1 20 242 A D E -C 32 0C 96 12,-3.1 12,-2.2 -2,-0.3 2,-0.6 -0.750 16.3-127.5-101.2 151.7 -52.5 45.5 -1.2 21 243 A a E -C 31 0C 26 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.887 31.3-177.4 -95.5 120.3 -50.9 48.2 0.8 22 244 A V E -C 30 0C 44 8,-2.7 8,-2.5 -2,-0.6 2,-0.5 -0.940 16.7-143.9-116.2 137.4 -53.0 51.4 0.8 23 245 A L E -C 29 0C 71 -2,-0.4 6,-0.3 6,-0.2 2,-0.0 -0.932 16.0-139.1-108.6 130.9 -52.1 54.6 2.4 24 246 A E > - 0 0 37 4,-2.1 3,-2.7 -2,-0.5 4,-0.1 -0.229 33.7 -93.3 -76.1 166.9 -54.8 56.7 4.1 25 247 A R T 3 S+ 0 0 225 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.665 125.0 57.8 -60.1 -17.3 -55.2 60.5 4.0 26 248 A D T 3 S- 0 0 62 2,-0.1 -1,-0.3 258,-0.1 3,-0.1 0.154 118.0-109.2 -99.3 16.7 -53.2 60.8 7.2 27 249 A G S < S+ 0 0 27 -3,-2.7 2,-0.2 1,-0.3 1104,-0.2 0.596 83.3 120.6 67.3 10.3 -50.1 58.9 5.8 28 250 A S - 0 0 22 -4,-0.1 -4,-2.1 2,-0.0 2,-0.3 -0.605 51.4-150.2 -84.6 165.2 -50.8 55.9 7.9 29 251 A R E -C 23 0C 92 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.939 16.9-173.1-143.1 160.5 -51.3 52.8 5.9 30 252 A S E -C 22 0C 33 -8,-2.5 -8,-2.7 -2,-0.3 2,-0.4 -0.961 23.7-114.5-149.9 162.1 -53.1 49.5 6.0 31 253 A b E -C 21 0C 34 -2,-0.3 10,-0.8 -10,-0.2 2,-0.4 -0.861 23.2-172.7-104.8 140.1 -53.4 46.2 4.2 32 254 A V E -C 20 0C 67 -12,-2.2 -12,-3.1 -2,-0.4 8,-0.1 -0.992 28.4-116.2-125.7 135.3 -56.5 45.0 2.4 33 255 A c E -C 19 0C 25 -2,-0.4 -14,-0.3 6,-0.3 3,-0.1 -0.416 36.1-115.0 -65.0 144.8 -56.8 41.5 0.9 34 256 A A > - 0 0 28 -16,-4.1 3,-1.8 1,-0.2 -1,-0.1 -0.370 47.9 -66.9 -80.4 160.9 -57.3 41.5 -2.9 35 257 A V T 3 S+ 0 0 44 1,-0.3 -1,-0.2 446,-0.1 3,-0.1 -0.216 126.7 33.5 -49.4 127.6 -60.5 40.3 -4.6 36 258 A G T 3 S+ 0 0 2 1,-0.3 11,-2.9 -3,-0.1 2,-0.3 0.297 110.9 80.6 102.6 -4.3 -60.8 36.6 -4.1 37 259 A W E < -D 46 0D 36 -3,-1.8 -1,-0.3 9,-0.3 2,-0.3 -0.896 55.9-165.3-136.3 159.4 -59.3 36.7 -0.6 38 260 A A E +D 45 0D 4 7,-2.8 7,-2.7 -2,-0.3 2,-0.3 -0.956 37.7 68.1-145.8 162.2 -60.2 37.6 2.9 39 261 A G S S- 0 0 13 13,-0.4 -6,-0.3 -2,-0.3 2,-0.2 -0.894 88.2 -43.3 132.3-164.0 -58.8 38.4 6.4 40 262 A N S S- 0 0 27 3,-0.4 -8,-0.1 -2,-0.3 -24,-0.1 -0.441 73.7 -91.4 -81.6 177.8 -56.9 41.4 7.6 41 263 A G S S+ 0 0 6 -10,-0.8 -25,-2.7 1,-0.2 -9,-0.2 0.790 124.6 51.0 -62.2 -25.5 -54.2 42.6 5.3 42 264 A I S S+ 0 0 94 -27,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.863 113.3 41.8 -84.9 -38.2 -51.5 40.4 6.9 43 265 A L S S+ 0 0 47 -27,-0.1 2,-0.5 504,-0.1 -3,-0.4 -0.953 71.0 178.5-107.9 122.9 -53.4 37.1 6.8 44 266 A c - 0 0 11 -2,-0.5 2,-0.3 501,-0.3 -5,-0.2 -0.981 4.4-177.9-128.2 123.6 -55.3 36.3 3.6 45 267 A G E -D 38 0D 14 -7,-2.7 -7,-2.8 -2,-0.5 2,-0.1 -0.818 43.1 -84.0-108.2 157.3 -57.3 33.2 3.0 46 268 A R E -D 37 0D 137 -2,-0.3 9,-2.7 -9,-0.2 2,-0.6 -0.367 35.4-153.9 -57.7 131.5 -59.2 32.3 -0.2 47 269 A D > - 0 0 5 -11,-2.9 3,-1.1 7,-0.2 -1,-0.1 -0.901 12.8-177.2-109.6 98.7 -62.7 33.8 -0.3 48 270 A T T 3 S+ 0 0 73 -2,-0.6 411,-0.2 1,-0.3 -1,-0.2 0.897 79.2 38.8 -68.2 -48.4 -64.8 31.5 -2.5 49 271 A D T 3 S- 0 0 2 22,-0.7 -1,-0.3 4,-0.3 411,-0.1 -0.157 105.0-121.6 -96.3 32.8 -68.1 33.4 -2.6 50 272 A L S < S+ 0 0 7 -3,-1.1 -2,-0.1 1,-0.2 -13,-0.1 0.678 74.9 123.6 44.3 35.2 -66.5 36.8 -2.7 51 273 A D S S- 0 0 0 2,-0.3 -1,-0.2 24,-0.1 463,-0.1 0.395 83.4 -99.0-112.2 4.7 -68.3 38.0 0.5 52 274 A G S S+ 0 0 21 1,-0.2 -13,-0.4 -15,-0.1 -2,-0.1 0.354 93.3 99.0 94.9 -5.6 -65.4 39.0 2.8 53 275 A F - 0 0 10 -15,-0.1 -2,-0.3 17,-0.1 -4,-0.3 -0.976 69.6-127.5-118.1 129.5 -65.2 35.9 4.9 54 276 A P - 0 0 0 0, 0.0 14,-3.2 0, 0.0 -7,-0.2 -0.267 15.7-120.1 -75.0 153.0 -62.6 33.3 4.1 55 277 A D S S+ 0 0 22 -9,-2.7 2,-0.3 12,-0.2 -8,-0.1 0.916 100.6 36.4 -58.2 -47.5 -63.2 29.5 3.6 56 278 A E S S- 0 0 136 -10,-0.3 12,-0.1 11,-0.1 -11,-0.1 -0.843 95.9-101.5-106.5 153.2 -61.0 28.7 6.5 57 279 A K - 0 0 158 -2,-0.3 2,-0.3 10,-0.1 9,-0.2 -0.240 35.6-144.9 -59.2 150.0 -60.5 30.4 9.8 58 280 A L - 0 0 27 7,-2.7 7,-0.1 2,-0.2 9,-0.1 -0.891 18.0-119.7-125.1 154.1 -57.4 32.6 10.3 59 281 A R S S+ 0 0 226 -2,-0.3 6,-0.1 2,-0.1 7,-0.0 0.679 85.3 91.6 -71.1 -25.3 -55.2 33.3 13.3 60 282 A d S S- 0 0 17 1,-0.1 -2,-0.2 5,-0.1 5,-0.0 -0.235 80.5-124.8 -59.3 162.6 -55.7 37.0 13.5 61 283 A P + 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.137 65.6 106.5-112.8 48.8 -58.6 38.1 15.7 62 284 A E S >> S- 0 0 70 1,-0.2 3,-3.5 -22,-0.0 4,-0.7 -0.866 80.7-102.0-116.9 156.9 -61.0 40.3 13.6 63 285 A R G >4 S+ 0 0 113 -2,-0.3 3,-3.8 1,-0.3 2,-0.9 0.873 119.8 58.0 -36.2 -63.3 -64.3 39.4 12.2 64 286 A Q G 34 S+ 0 0 73 1,-0.3 -1,-0.3 -25,-0.1 4,-0.1 0.441 100.1 61.8 -56.3 5.1 -63.0 38.8 8.7 65 287 A d G <4 S+ 0 0 2 -3,-3.5 -7,-2.7 -2,-0.9 -1,-0.3 0.656 81.7 91.6-100.4 -21.9 -60.6 36.2 10.1 66 288 A R S << S- 0 0 154 -3,-3.8 3,-0.1 -4,-0.7 -10,-0.1 -0.497 94.7 -87.3 -80.4 150.3 -63.2 33.8 11.4 67 289 A K - 0 0 101 -2,-0.1 -12,-0.2 1,-0.1 -1,-0.1 -0.298 45.6-104.4 -62.0 132.3 -64.3 31.1 9.1 68 290 A D - 0 0 1 -14,-3.2 3,-0.3 1,-0.1 -1,-0.1 -0.358 24.2-146.0 -56.6 126.1 -67.2 32.0 6.7 69 291 A N S S+ 0 0 30 1,-0.3 18,-3.0 6,-0.2 21,-0.2 0.243 95.2 39.4 -89.0 15.3 -70.3 30.2 8.1 70 292 A e S S- 0 0 3 16,-0.2 -1,-0.3 -17,-0.1 5,-0.2 -0.630 77.0-168.2-150.3 87.8 -71.7 29.7 4.6 71 293 A V S S+ 0 0 47 -3,-0.3 -22,-0.7 1,-0.2 -23,-0.1 0.830 83.0 20.9 -56.5 -32.9 -68.7 28.8 2.6 72 294 A T S S+ 0 0 94 -24,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.740 106.8 76.1-112.2 -25.7 -70.4 29.1 -0.8 73 295 A V S S- 0 0 13 2,-0.1 2,-0.3 294,-0.0 -24,-0.1 -0.786 86.9-119.6 -84.5 126.9 -73.5 31.3 -0.3 74 296 A P + 0 0 1 0, 0.0 -24,-0.1 0, 0.0 -3,-0.1 -0.506 47.0 157.3 -65.4 124.5 -72.4 35.0 -0.0 75 297 A N > + 0 0 1 -2,-0.3 3,-2.3 -5,-0.2 -6,-0.2 -0.523 13.9 174.5-149.4 77.1 -73.5 36.3 3.4 76 298 A S T 3 S+ 0 0 3 1,-0.3 -1,-0.1 2,-0.1 261,-0.0 0.699 82.0 62.0 -61.7 -17.0 -71.5 39.3 4.5 77 299 A G T 3 S- 0 0 10 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.755 89.0-154.1 -75.3 -22.5 -73.8 39.7 7.5 78 300 A Q < - 0 0 19 -3,-2.3 -2,-0.1 1,-0.2 10,-0.1 0.508 25.4-178.5 54.3 8.0 -72.6 36.3 8.6 79 301 A E + 0 0 55 8,-0.1 9,-2.8 1,-0.1 10,-0.5 0.051 16.7 170.2 -32.9 131.9 -76.0 36.1 10.4 80 302 A D > - 0 0 27 7,-0.3 3,-1.2 8,-0.1 5,-0.1 -0.688 8.9-174.8-155.9 88.3 -76.6 32.9 12.4 81 303 A V T 3 S+ 0 0 66 1,-0.3 14,-0.2 -2,-0.2 -1,-0.1 0.927 84.9 38.8 -60.8 -57.8 -79.7 33.2 14.6 82 304 A D T 3 S- 0 0 32 12,-1.3 -1,-0.3 4,-0.2 13,-0.1 0.287 104.3-131.8 -76.8 9.5 -79.6 29.9 16.6 83 305 A R < + 0 0 193 -3,-1.2 -2,-0.1 1,-0.1 4,-0.1 0.879 61.4 137.1 34.3 67.3 -75.8 30.4 16.8 84 306 A D S S- 0 0 77 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.189 78.1-101.6-118.9 11.3 -75.0 26.8 15.7 85 307 A G S S+ 0 0 51 1,-0.2 2,-0.6 -5,-0.1 -2,-0.1 0.204 94.8 107.2 85.3 -19.5 -72.2 27.7 13.3 86 308 A I S S- 0 0 67 8,-0.1 -2,-0.4 -16,-0.1 -1,-0.2 -0.869 73.5-125.0 -92.0 125.4 -74.4 27.3 10.3 87 309 A G >> - 0 0 0 -18,-3.0 3,-2.2 -2,-0.6 4,-0.7 -0.339 16.2-118.8 -66.7 145.0 -75.2 30.7 8.7 88 310 A D G >4 S+ 0 0 33 -9,-2.8 3,-0.5 1,-0.3 6,-0.2 0.811 110.4 70.9 -46.7 -34.1 -78.8 31.6 8.2 89 311 A A G 34 S+ 0 0 41 -10,-0.5 -1,-0.3 1,-0.2 -19,-0.1 0.566 119.2 10.4 -69.0 -9.7 -78.0 31.9 4.5 90 312 A e G <4 S+ 0 0 55 -3,-2.2 -1,-0.2 -21,-0.2 -2,-0.2 0.200 92.9 118.0-156.2 19.3 -77.6 28.1 4.2 91 313 A D X< - 0 0 10 -4,-0.7 3,-0.6 -3,-0.5 10,-0.1 -0.873 58.0-142.0 -97.9 112.9 -78.9 26.5 7.4 92 314 A P T 3 S+ 0 0 87 0, 0.0 9,-2.1 0, 0.0 2,-0.3 0.734 101.7 30.2 -37.5 -37.6 -81.9 24.2 6.7 93 315 A D T > S- 0 0 29 7,-0.2 3,-1.3 1,-0.1 -11,-0.1 -0.730 75.8-175.0-131.9 83.0 -83.4 25.3 9.9 94 316 A A T < S+ 0 0 3 -3,-0.6 -12,-1.3 -2,-0.3 -13,-0.1 0.790 86.6 29.9 -50.4 -37.1 -82.2 28.9 10.4 95 317 A D T 3 S- 0 0 1 12,-0.6 -1,-0.3 4,-0.2 15,-0.1 0.423 102.3-130.1-107.4 -0.1 -83.8 29.3 13.9 96 318 A G < + 0 0 26 -3,-1.3 -2,-0.1 11,-0.2 14,-0.1 0.951 64.8 129.5 49.8 70.1 -83.5 25.7 14.9 97 319 A D S S- 0 0 17 2,-0.2 -1,-0.1 10,-0.1 2,-0.1 0.110 81.3 -98.1-138.7 10.8 -87.1 25.2 16.0 98 320 A G S S+ 0 0 59 1,-0.1 -2,-0.0 -5,-0.1 12,-0.0 -0.146 94.6 103.2 100.2 -38.4 -88.0 22.1 14.1 99 321 A V S S- 0 0 26 -2,-0.1 -4,-0.2 2,-0.0 -2,-0.2 -0.730 71.8-129.7 -88.7 110.3 -89.8 23.7 11.2 100 322 A P > - 0 0 39 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.159 29.9-102.0 -52.2 151.6 -87.5 23.7 8.1 101 323 A N G > S+ 0 0 45 -9,-2.1 3,-2.0 1,-0.3 -8,-0.1 0.830 117.5 54.0 -51.2 -50.3 -87.3 27.1 6.4 102 324 A E G 3 S+ 0 0 152 1,-0.3 -1,-0.3 -10,-0.2 -3,-0.0 0.694 117.6 38.1 -60.0 -24.6 -89.6 26.4 3.4 103 325 A K G < S+ 0 0 149 -3,-1.8 2,-0.7 4,-0.0 -1,-0.3 0.306 94.3 101.3-108.9 7.0 -92.4 25.4 5.8 104 326 A D < - 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