==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-APR-10 3MQL . COMPND 2 MOLECULE: FIBRONECTIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.ERAT,I.D.CAMPBELL,I.VAKONAKIS . 209 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 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 RESIDUES PER ALPHA HELIX . 3 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 1 1 2 1 0 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 . 2 3 3 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 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 1 305 A Y 0 0 246 0, 0.0 2,-0.3 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0 117.3 3.8 -11.7 9.6 2 306 A G - 0 0 37 31,-1.5 33,-0.2 33,-0.1 31,-0.1 -0.966 360.0 -15.2 159.8-167.4 2.6 -11.0 13.1 3 307 A D - 0 0 91 -2,-0.3 10,-0.2 1,-0.1 2,-0.2 -0.173 69.9-107.3 -60.8 153.7 0.7 -12.4 16.1 4 308 A a E -A 12 0A 9 8,-2.1 8,-1.9 31,-0.1 2,-0.4 -0.485 23.1-159.0 -84.1 151.7 -1.3 -15.6 15.6 5 309 A V E -A 11 0A 95 6,-0.2 6,-0.2 -2,-0.2 5,-0.1 -0.923 15.9-140.2-132.3 111.5 -5.1 -15.8 15.6 6 310 A T > - 0 0 29 4,-2.0 3,-1.4 -2,-0.4 0, 0.0 -0.013 29.4-104.1 -59.8 167.8 -6.7 -19.2 16.3 7 311 A D T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.886 124.6 58.4 -59.4 -38.9 -9.7 -20.4 14.4 8 312 A S T 3 S- 0 0 99 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.571 122.8-109.0 -68.6 -9.0 -11.8 -19.6 17.5 9 313 A G S < S+ 0 0 46 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.367 70.9 144.5 95.3 -5.2 -10.6 -16.0 17.1 10 314 A V - 0 0 44 -5,-0.1 -4,-2.0 1,-0.1 2,-0.5 -0.293 42.2-134.4 -61.8 153.2 -8.3 -16.1 20.2 11 315 A V E -A 5 0A 71 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.952 21.4-177.0-125.9 123.3 -5.1 -14.1 19.8 12 316 A Y E -A 4 0A 21 -8,-1.9 -8,-2.1 -2,-0.5 3,-0.1 -0.936 23.8-125.3-118.1 137.1 -1.5 -15.1 20.7 13 317 A S > - 0 0 22 -2,-0.4 3,-1.7 -10,-0.2 18,-0.2 -0.279 46.8 -78.8 -68.1 161.4 1.7 -13.1 20.5 14 318 A V T 3 S+ 0 0 73 1,-0.2 18,-0.2 18,-0.1 -1,-0.1 -0.427 119.1 20.8 -59.9 129.6 4.7 -14.3 18.6 15 319 A G T 3 S+ 0 0 37 16,-2.0 -1,-0.2 1,-0.3 2,-0.1 0.378 93.5 127.7 92.9 -5.1 6.6 -16.9 20.6 16 320 A M < - 0 0 2 -3,-1.7 15,-2.0 129,-0.1 2,-0.4 -0.416 44.1-151.6 -77.5 159.5 3.7 -17.8 22.9 17 321 A Q E +B 30 0B 65 98,-0.3 98,-3.3 127,-0.3 2,-0.3 -0.987 17.6 168.1-134.2 146.1 2.6 -21.3 23.4 18 322 A W E -B 29 0B 15 11,-2.1 11,-3.1 -2,-0.4 2,-0.5 -0.905 33.3-103.6-146.1 174.1 -0.7 -22.9 24.2 19 323 A L E -B 28 0B 34 94,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.885 30.8-179.4-109.8 131.6 -2.4 -26.3 24.4 20 324 A K E -B 27 0B 81 7,-1.7 7,-3.4 -2,-0.5 2,-0.6 -0.927 21.5-134.3-124.0 151.3 -4.9 -27.5 21.8 21 325 A T E -B 26 0B 106 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.914 18.7-177.4-113.0 110.9 -6.7 -30.8 21.7 22 326 A Q E > -B 25 0B 111 3,-1.5 3,-2.1 -2,-0.6 2,-0.1 -0.915 63.6 -55.7-105.1 110.3 -6.8 -32.8 18.4 23 327 A G T 3 S- 0 0 75 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.383 119.4 -18.0 59.1-126.7 -8.8 -35.9 18.8 24 328 A N T 3 S+ 0 0 167 -2,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.301 122.8 88.2 -91.9 9.1 -7.4 -38.0 21.7 25 329 A K E < -B 22 0B 113 -3,-2.1 -3,-1.5 15,-0.0 2,-0.5 -0.825 69.7-133.6-116.6 147.4 -4.1 -36.2 21.6 26 330 A Q E -B 21 0B 88 -2,-0.3 15,-2.9 15,-0.3 2,-0.3 -0.861 25.1-159.1 -99.8 128.6 -2.7 -33.1 23.3 27 331 A M E -BC 20 40B 25 -7,-3.4 -7,-1.7 -2,-0.5 2,-0.6 -0.781 14.5-142.4-109.1 148.3 -0.9 -30.6 21.1 28 332 A L E -BC 19 39B 34 11,-2.9 11,-1.5 -2,-0.3 2,-0.4 -0.930 24.6-160.3-107.6 110.6 1.6 -27.9 22.0 29 333 A b E -BC 18 38B 1 -11,-3.1 -11,-2.1 -2,-0.6 2,-0.4 -0.774 7.2-169.3-100.4 132.8 1.0 -24.9 19.7 30 334 A T E -BC 17 37B 29 7,-2.1 7,-1.4 -2,-0.4 2,-0.7 -0.920 23.3-127.1-118.2 141.9 3.6 -22.2 19.1 31 335 A a E - C 0 36B 3 -15,-2.0 -16,-2.0 -2,-0.4 5,-0.2 -0.800 23.1-178.0 -87.6 114.5 3.1 -18.9 17.3 32 336 A L - 0 0 88 3,-2.4 4,-0.2 -2,-0.7 -1,-0.2 0.708 36.1-130.1 -83.8 -20.8 5.8 -18.7 14.6 33 337 A G S S+ 0 0 13 2,-1.0 -31,-1.5 -31,-0.1 3,-0.1 0.284 109.2 62.5 83.0 -10.6 4.8 -15.2 13.5 34 338 A N S S- 0 0 120 1,-0.4 2,-0.3 -33,-0.2 -31,-0.1 0.394 130.1 -60.2-114.6 -10.0 4.8 -16.7 10.1 35 339 A G S S- 0 0 32 -33,-0.2 -3,-2.4 2,-0.0 -2,-1.0 -0.965 70.6 -63.5 158.4-151.1 2.0 -19.1 11.1 36 340 A V E -C 31 0B 73 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.904 28.0-164.1-132.8 159.8 1.5 -21.9 13.7 37 341 A S E -C 30 0B 46 -7,-1.4 -7,-2.1 -2,-0.3 2,-0.4 -0.936 6.9-168.4-147.5 123.2 3.0 -25.2 14.6 38 342 A b E -C 29 0B 38 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.926 5.0-176.7-116.6 135.6 1.5 -27.9 16.9 39 343 A Q E -C 28 0B 127 -11,-1.5 -11,-2.9 -2,-0.4 -2,-0.0 -0.988 35.3 -98.2-132.5 139.3 3.3 -30.9 18.2 40 344 A E E -C 27 0B 136 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.3 -0.211 42.2-123.3 -51.3 139.6 2.0 -33.8 20.4 41 345 A T - 0 0 26 -15,-2.9 -15,-0.3 1,-0.0 2,-0.2 -0.683 20.1-119.7 -89.5 143.7 2.9 -33.4 24.1 42 346 A A - 0 0 65 -2,-0.3 2,-0.6 1,-0.0 -1,-0.0 -0.564 17.9-132.8 -79.4 141.5 4.8 -36.0 26.0 43 347 A V - 0 0 128 -2,-0.2 2,-0.2 1,-0.0 -1,-0.0 -0.868 27.3-117.8 -94.6 121.4 3.3 -37.7 29.0 44 348 A T - 0 0 29 -2,-0.6 12,-0.3 1,-0.1 2,-0.2 -0.395 30.2-126.9 -60.0 122.0 5.7 -37.7 31.9 45 349 A Q - 0 0 130 -2,-0.2 53,-1.7 10,-0.1 2,-0.4 -0.521 23.1-159.1 -71.7 135.6 6.4 -41.3 32.8 46 350 A T E +D 97 0C 30 7,-0.3 2,-0.3 -2,-0.2 51,-0.2 -0.924 15.8 168.6-114.7 145.8 5.9 -42.3 36.4 47 351 A Y E -D 96 0C 91 49,-2.1 49,-2.6 -2,-0.4 5,-0.1 -0.986 43.7 -9.5-151.1 155.1 7.4 -45.3 38.0 48 352 A G >> + 0 0 33 -2,-0.3 5,-1.9 47,-0.2 4,-1.0 -0.164 69.8 117.5 59.2-144.3 7.9 -46.8 41.5 49 353 A G T 45S- 0 0 17 3,-0.2 3,-0.2 46,-0.2 46,-0.2 -0.080 90.6 -64.1 71.4-178.9 7.0 -44.8 44.6 50 354 A N T 45S+ 0 0 78 44,-0.2 -1,-0.2 1,-0.2 45,-0.2 0.486 139.2 56.0 -81.2 -2.0 4.3 -45.8 47.0 51 355 A S T 45S- 0 0 13 43,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.652 102.4-136.3 -94.1 -23.7 1.8 -45.4 44.2 52 356 A N T <5S- 0 0 134 -4,-1.0 -3,-0.2 42,-0.3 43,-0.1 0.972 76.9 -27.0 60.5 56.8 3.6 -47.8 42.0 53 357 A G S S+G 65 0D 54 3,-2.1 3,-1.5 -2,-0.4 -2,-0.0 -0.988 70.7 3.2-142.2 139.9 3.8 -30.1 49.2 63 367 A N T 3 S- 0 0 96 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.851 130.5 -58.9 55.0 36.7 5.5 -28.3 52.1 64 368 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.726 118.2 104.0 67.1 22.7 3.0 -25.5 51.7 65 369 A R E < -G 62 0D 114 -3,-1.5 -3,-2.1 2,-0.0 2,-0.5 -0.903 69.1-120.4-130.7 161.3 4.0 -24.8 48.1 66 370 A T E -G 61 0D 30 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.896 21.4-160.3-108.6 126.9 2.5 -25.5 44.7 67 371 A F E -G 60 0D 24 -7,-3.5 -7,-1.8 -2,-0.5 4,-0.1 -0.902 12.8-171.2-111.7 131.6 4.3 -27.7 42.2 68 372 A Y S S+ 0 0 19 -2,-0.5 35,-0.4 -9,-0.2 2,-0.3 0.353 75.2 4.2-101.8 2.4 3.4 -27.6 38.5 69 373 A S S S- 0 0 12 33,-0.1 -9,-0.1 -9,-0.1 33,-0.1 -0.946 102.7 -48.3-166.6-179.5 5.6 -30.5 37.5 70 374 A d - 0 0 4 31,-0.3 2,-0.3 -2,-0.3 12,-0.2 -0.180 57.9-160.5 -59.6 155.1 7.9 -33.2 39.0 71 375 A T B -E 81 0C 19 10,-2.7 10,-2.1 2,-0.1 26,-0.2 -0.914 36.3-151.0-136.2 164.7 10.5 -32.0 41.6 72 376 A T > + 0 0 68 -2,-0.3 3,-2.2 8,-0.2 6,-0.3 0.235 59.6 134.8-107.5 2.5 13.7 -33.0 43.2 73 377 A E T 3 S+ 0 0 75 1,-0.3 -2,-0.1 8,-0.1 3,-0.1 -0.334 75.4 9.4 -57.7 125.5 12.6 -30.9 46.2 74 378 A G T 3 S+ 0 0 59 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.292 102.8 117.6 86.2 -10.9 13.1 -32.8 49.4 75 379 A R < - 0 0 86 -3,-2.2 -1,-0.3 4,-0.2 3,-0.2 -0.772 48.1-165.8 -92.2 133.3 15.1 -35.5 47.7 76 380 A Q S S+ 0 0 204 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.802 92.3 49.1 -82.5 -31.0 18.8 -35.9 48.6 77 381 A D S S- 0 0 97 2,-0.0 -1,-0.2 -5,-0.0 -2,-0.0 0.334 112.0-117.9 -94.0 6.1 19.5 -38.1 45.6 78 382 A G + 0 0 43 -6,-0.3 -5,-0.1 1,-0.2 2,-0.1 0.706 54.8 160.3 69.5 22.2 17.9 -35.6 43.2 79 383 A H - 0 0 69 -7,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.417 40.3-120.2 -68.2 150.6 15.2 -37.9 41.9 80 384 A L E + F 0 97C 30 17,-0.5 17,-2.4 -8,-0.1 2,-0.3 -0.790 41.9 165.1 -91.0 138.5 12.2 -36.3 40.3 81 385 A W E -EF 71 96C 15 -10,-2.1 -10,-2.7 -2,-0.4 2,-0.3 -0.952 21.7-164.3-148.1 168.9 8.8 -37.0 41.9 82 386 A c E - F 0 95C 0 13,-1.7 13,-1.5 -2,-0.3 -12,-0.1 -0.976 27.9-114.2-154.4 137.1 5.2 -35.9 42.0 83 387 A S E - F 0 94C 0 -2,-0.3 -26,-1.6 11,-0.2 11,-0.3 -0.362 19.1-138.2 -68.8 157.9 2.3 -36.5 44.4 84 388 A T S S+ 0 0 22 9,-2.1 2,-0.3 -28,-0.2 10,-0.1 0.247 86.5 51.0-104.8 10.4 -0.5 -38.5 42.9 85 389 A T S S- 0 0 32 8,-0.4 -28,-0.2 -28,-0.2 -24,-0.1 -0.922 90.9-113.9-135.3 162.7 -3.1 -36.2 44.6 86 390 A S S S+ 0 0 19 -2,-0.3 -25,-3.0 1,-0.2 2,-0.6 0.819 111.1 49.7 -66.8 -27.1 -3.5 -32.4 44.5 87 391 A N B > -h 61 0D 24 -27,-0.2 4,-1.3 1,-0.1 -1,-0.2 -0.917 62.8-178.4-118.7 106.6 -2.7 -32.5 48.3 88 392 A Y T 4 S+ 0 0 37 -27,-2.0 -26,-0.1 -2,-0.6 -1,-0.1 0.479 81.9 52.2 -84.2 -3.3 0.3 -34.5 49.3 89 393 A E T 4 S+ 0 0 82 -28,-0.2 -1,-0.1 3,-0.1 -27,-0.1 0.893 110.4 41.8 -94.8 -60.5 -0.2 -33.9 53.0 90 394 A Q T 4 S+ 0 0 151 2,-0.0 2,-0.2 0, 0.0 -2,-0.2 0.973 135.4 22.4 -44.2 -70.0 -3.8 -34.9 53.5 91 395 A D S < S- 0 0 63 -4,-1.3 -6,-0.1 2,-0.1 -8,-0.0 -0.429 81.5-158.4 -81.4 172.9 -3.1 -37.9 51.3 92 396 A Q + 0 0 123 -2,-0.2 2,-0.3 2,-0.0 -4,-0.1 -0.074 39.4 126.2-152.2 45.7 0.5 -38.8 51.0 93 397 A K + 0 0 126 -44,-0.0 -9,-2.1 -42,-0.0 -8,-0.4 -0.823 24.3 156.8-109.7 148.8 1.1 -40.8 47.9 94 398 A Y E - 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