==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 17-MAR-10 3M7P . COMPND 2 MOLECULE: FN1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GRAILLE,M.PAGANO,T.ROSE,M.REBOUD RAVAUX,H.VAN TILBEURGH . 301 2 11 10 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 33 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 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 10 0 1 4 0 1 0 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 . 4 3 2 0 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 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 1 297 A Q 0 0 141 0, 0.0 16,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.1 66.8 75.0 -2.2 2 298 A P - 0 0 104 0, 0.0 17,-0.2 0, 0.0 0, 0.0 -0.166 360.0-120.5 -69.1 169.0 66.4 76.8 1.2 3 299 A H - 0 0 103 1,-0.1 17,-0.0 8,-0.0 10,-0.0 -0.903 29.7 -94.1-113.1 144.7 65.9 74.9 4.5 4 300 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 16,-0.0 0.131 37.5-106.2 -50.4 160.6 62.9 75.1 7.0 5 301 A Q - 0 0 133 2,-0.1 16,-0.0 154,-0.1 4,-0.0 -0.765 55.4 -85.8 -89.3 126.2 62.8 77.3 10.1 6 302 A P S S+ 0 0 65 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.453 78.7 96.0 -75.4 156.7 63.3 75.3 13.4 7 303 A P S S+ 0 0 46 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.573 86.0 56.2 -74.4 158.5 61.6 73.8 15.4 8 304 A P S S- 0 0 15 0, 0.0 2,-0.5 0, 0.0 14,-0.1 0.535 91.7-140.8 -74.6 155.3 61.8 70.8 14.6 9 305 A Y + 0 0 180 -2,-0.1 2,-0.1 -3,-0.1 -4,-0.0 -0.783 66.9 40.5 -87.7 124.8 65.6 70.7 14.8 10 306 A G - 0 0 34 -2,-0.5 12,-1.6 11,-0.1 2,-0.3 0.100 65.0-144.1 109.6 141.6 67.1 68.6 12.0 11 307 A H E -A 21 0A 66 10,-0.2 2,-0.4 30,-0.1 10,-0.2 -0.943 6.0-141.5-135.7 155.3 66.3 68.3 8.3 12 308 A a E -A 20 0A 6 8,-2.8 8,-2.1 -2,-0.3 2,-0.7 -0.975 9.3-156.1-115.3 128.3 66.2 65.6 5.6 13 309 A V E -A 19 0A 90 -2,-0.4 6,-0.2 6,-0.2 31,-0.1 -0.953 24.1-150.2-105.4 108.1 67.3 66.5 2.1 14 310 A T > - 0 0 18 4,-2.8 3,-2.7 -2,-0.7 -2,-0.0 -0.387 28.0 -99.3 -79.4 160.5 65.5 63.9 -0.2 15 311 A D T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.784 124.7 52.6 -44.1 -41.0 66.7 62.5 -3.5 16 312 A S T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.485 122.4-105.2 -75.8 -9.5 64.4 65.0 -5.4 17 313 A G S < S+ 0 0 32 -3,-2.7 2,-0.2 1,-0.3 -2,-0.1 0.234 75.0 140.5 99.4 -9.7 65.9 68.0 -3.5 18 314 A V - 0 0 32 -5,-0.1 -4,-2.8 1,-0.1 2,-0.6 -0.480 44.1-143.4 -69.6 132.2 62.9 68.5 -1.2 19 315 A V E -A 13 0A 2 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.885 18.8-174.9-102.5 115.0 63.7 69.3 2.5 20 316 A Y E -A 12 0A 21 -8,-2.1 -8,-2.8 -2,-0.6 2,-0.2 -0.776 20.9-123.1-107.6 152.8 61.5 67.8 5.2 21 317 A S E > -A 11 0A 1 -2,-0.3 3,-2.0 -10,-0.2 18,-0.3 -0.631 41.4 -81.8 -89.7 156.5 61.7 68.5 9.0 22 318 A V T 3 S+ 0 0 38 -12,-1.6 18,-0.2 1,-0.2 -1,-0.1 -0.348 118.8 28.9 -60.0 125.2 62.2 65.8 11.7 23 319 A G T 3 S+ 0 0 33 16,-3.1 -1,-0.2 1,-0.4 2,-0.1 0.153 92.9 123.2 107.0 -14.6 58.9 64.2 12.5 24 320 A M < - 0 0 3 -3,-2.0 15,-2.4 15,-0.2 -1,-0.4 -0.405 42.6-160.9 -78.5 152.1 57.4 64.7 9.0 25 321 A Q E +B 38 0B 57 98,-0.4 98,-2.8 127,-0.3 2,-0.3 -0.940 13.0 170.5-130.9 148.7 56.0 61.9 6.8 26 322 A W E -B 37 0B 11 11,-1.7 11,-2.5 -2,-0.3 2,-0.5 -0.942 34.3-103.0-152.0 166.5 55.4 61.9 3.1 27 323 A L E -B 36 0B 21 94,-0.4 2,-0.6 -2,-0.3 9,-0.2 -0.902 20.3-161.9-103.5 124.2 54.5 59.5 0.3 28 324 A K E -B 35 0B 74 7,-2.1 7,-3.0 -2,-0.5 2,-0.5 -0.935 18.7-167.7-100.0 111.8 57.2 58.3 -2.2 29 325 A T E -B 34 0B 73 -2,-0.6 2,-0.6 5,-0.2 5,-0.2 -0.965 14.8-174.4-115.0 123.4 55.3 56.9 -5.2 30 326 A Q E > -B 33 0B 102 3,-2.4 3,-2.6 -2,-0.5 2,-1.1 -0.927 68.1 -57.7-117.6 98.4 57.0 54.9 -8.0 31 327 A G T 3 S- 0 0 60 -2,-0.6 203,-0.1 1,-0.3 204,-0.1 -0.549 123.5 -20.9 68.6 -96.1 54.5 54.2 -10.8 32 328 A N T 3 S+ 0 0 53 -2,-1.1 -1,-0.3 202,-0.1 2,-0.2 0.428 119.2 102.4-115.7 -11.4 51.8 52.4 -8.8 33 329 A K E < -B 30 0B 134 -3,-2.6 -3,-2.4 1,-0.0 2,-0.4 -0.543 56.3-159.4 -76.9 139.4 54.1 51.4 -5.9 34 330 A Q E -B 29 0B 58 -5,-0.2 15,-0.7 -2,-0.2 2,-0.4 -0.981 10.4-171.0-129.0 135.4 53.8 53.5 -2.7 35 331 A M E -BC 28 48B 60 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.6 -0.933 19.0-140.1-121.4 146.2 56.2 54.1 0.2 36 332 A L E -BC 27 47B 16 11,-2.8 11,-1.5 -2,-0.4 2,-0.4 -0.944 28.5-163.3-106.7 110.5 55.5 55.9 3.5 37 333 A b E -BC 26 46B 0 -11,-2.5 -11,-1.7 -2,-0.6 2,-0.4 -0.814 6.6-162.6-100.6 138.7 58.7 57.9 4.4 38 334 A T E -BC 25 45B 23 7,-2.6 7,-2.5 -2,-0.4 2,-1.0 -0.943 18.7-136.5-124.0 139.7 59.7 59.4 7.8 39 335 A a E + C 0 44B 0 -15,-2.4 -16,-3.1 -2,-0.4 5,-0.2 -0.839 34.6 177.7 -94.6 97.8 62.2 62.1 8.7 40 336 A L E > - C 0 43B 66 3,-2.6 3,-1.4 -2,-1.0 -16,-0.1 -0.511 46.3 -97.0 -91.1 166.1 64.0 60.7 11.7 41 337 A G T 3 S+ 0 0 75 1,-0.3 -30,-0.1 -2,-0.2 3,-0.1 0.831 125.4 41.7 -53.8 -37.4 66.9 62.4 13.5 42 338 A N T 3 S- 0 0 157 1,-0.2 2,-0.3 -32,-0.1 -1,-0.3 0.329 125.5 -82.0 -92.1 0.8 69.5 60.4 11.6 43 339 A G E < S-C 40 0B 25 -3,-1.4 -3,-2.6 2,-0.0 2,-0.4 -0.925 71.8 -10.1 135.7-162.7 67.8 60.5 8.2 44 340 A V E -C 39 0B 64 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.707 43.6-171.9 -88.5 124.7 65.0 59.0 5.9 45 341 A S E -C 38 0B 42 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.3 -0.958 7.5-171.9-117.1 118.0 63.2 55.8 6.8 46 342 A b E +C 37 0B 49 -2,-0.5 2,-0.3 -9,-0.3 -9,-0.2 -0.835 13.9 150.2-107.8 144.2 60.8 54.3 4.2 47 343 A Q E -C 36 0B 108 -11,-1.5 -11,-2.8 -2,-0.3 3,-0.1 -0.921 52.2 -48.7-157.5 176.2 58.4 51.3 4.6 48 344 A E E S-C 35 0B 93 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.339 70.8 -98.3 -52.4 129.8 55.1 49.8 3.5 49 345 A T - 0 0 3 -15,-0.7 17,-2.1 17,-0.1 2,-0.4 -0.461 47.8-166.3 -59.0 102.7 52.3 52.5 3.5 50 346 A A E -D 65 0C 35 -2,-0.6 2,-0.5 15,-0.2 15,-0.2 -0.826 7.9-165.5 -97.5 131.7 50.5 51.8 6.8 51 347 A V E -D 64 0C 2 13,-2.3 13,-3.4 -2,-0.4 58,-0.1 -0.987 11.7-166.7-119.8 123.1 47.1 53.4 7.5 52 348 A T + 0 0 74 -2,-0.5 58,-0.1 11,-0.2 10,-0.1 -0.081 52.8 82.3 -95.5-166.2 45.8 53.4 11.1 53 349 A Q + 0 0 101 1,-0.2 53,-0.6 8,-0.1 55,-0.3 0.866 67.2 139.5 69.3 43.9 42.4 54.1 12.9 54 350 A T E -E 105 0D 26 7,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.322 31.3-169.0-103.5-178.1 41.2 50.6 12.2 55 351 A Y E +E 104 0D 117 49,-1.4 49,-3.3 7,-0.1 6,-0.2 -0.940 43.2 4.9-166.7 161.7 39.2 48.1 14.4 56 352 A G > + 0 0 38 -2,-0.3 5,-1.2 47,-0.2 3,-0.4 0.046 65.1 111.9 53.8-159.7 38.0 44.5 14.5 57 353 A G T > 5S- 0 0 24 46,-0.2 3,-1.3 1,-0.2 4,-0.3 0.203 87.6 -67.8 73.7 163.0 39.0 41.8 12.0 58 354 A N T 3 5S+ 0 0 69 1,-0.3 -1,-0.2 42,-0.1 45,-0.1 0.428 124.5 69.4 -61.0 -4.5 41.2 38.8 12.7 59 355 A S T 3 5S- 0 0 1 43,-1.4 -1,-0.3 -3,-0.4 3,-0.2 0.241 110.3-109.2-103.8 12.3 44.3 41.1 13.1 60 356 A N T < 5S- 0 0 157 -3,-1.3 -3,-0.1 1,-0.2 -2,-0.1 0.757 77.8 -56.9 67.2 25.6 43.4 42.7 16.5 61 357 A G S -H 73 0E 37 3,-2.2 3,-2.1 -2,-0.4 -2,-0.1 -0.917 67.4 -3.8-159.1 132.6 42.9 40.8 -2.9 71 367 A N T 3 S- 0 0 47 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.760 128.5 -54.1 54.7 36.4 41.3 38.4 -5.4 72 368 A G T 3 S+ 0 0 27 1,-0.3 -1,-0.3 226,-0.0 2,-0.2 0.356 119.8 97.5 82.7 -1.2 43.7 39.4 -8.2 73 369 A R E < -H 70 0E 16 -3,-2.1 -3,-2.2 163,-0.1 2,-0.4 -0.687 69.0-124.9-114.7 168.3 43.0 43.1 -7.9 74 370 A T E -H 69 0E 23 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.929 18.7-158.9-115.9 133.7 44.7 46.1 -6.2 75 371 A F E -H 68 0E 14 -7,-2.8 -7,-1.8 -2,-0.4 4,-0.1 -0.983 13.3-175.0-119.1 125.0 42.8 48.3 -3.7 76 372 A Y S S+ 0 0 52 -2,-0.5 2,-0.3 -9,-0.2 -1,-0.1 0.551 77.1 23.3 -93.7 -9.8 44.0 51.8 -3.0 77 373 A S S S- 0 0 80 -9,-0.1 -9,-0.1 1,-0.1 12,-0.1 -0.847 104.4 -66.3-142.2 172.7 41.4 52.5 -0.3 78 374 A d - 0 0 24 31,-0.3 2,-0.3 -2,-0.3 12,-0.2 -0.261 55.3-158.0 -64.5 153.2 39.2 50.3 2.0 79 375 A T B -F 89 0D 17 10,-2.7 10,-2.9 2,-0.1 26,-0.1 -0.841 34.4-151.4-133.0 164.8 36.6 48.2 0.3 80 376 A T > + 0 0 62 -2,-0.3 3,-2.5 8,-0.2 6,-0.3 0.393 57.2 137.5-109.1 -4.2 33.3 46.4 0.9 81 377 A E T 3 S+ 0 0 33 1,-0.3 -2,-0.1 8,-0.1 3,-0.1 -0.149 71.0 14.1 -51.0 123.8 34.4 43.9 -1.9 82 378 A G T 3 S+ 0 0 26 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.128 104.8 109.7 96.9 -14.7 33.6 40.3 -0.9 83 379 A R < - 0 0 82 -3,-2.5 3,-0.5 4,-0.1 -1,-0.2 -0.803 50.1-166.2-102.8 135.8 31.3 41.3 2.1 84 380 A Q S S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.541 88.0 63.6 -86.3 -9.6 27.5 41.0 2.3 85 381 A D S S- 0 0 78 -5,-0.1 -1,-0.2 2,-0.1 -5,-0.0 0.383 102.0-122.8 -99.8 -3.0 27.4 43.3 5.3 86 382 A G + 0 0 52 -3,-0.5 2,-0.4 -6,-0.3 -5,-0.1 0.519 57.4 149.7 72.3 10.3 28.7 46.5 3.7 87 383 A H - 0 0 86 -7,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.613 47.8-125.4 -81.3 131.3 31.6 47.0 6.2 88 384 A L + 0 0 87 -2,-0.4 17,-2.6 17,-0.2 2,-0.3 -0.577 39.6 174.1 -74.4 125.9 34.7 48.7 4.8 89 385 A W E -FG 79 104D 9 -10,-2.9 -10,-2.7 -2,-0.3 2,-0.3 -0.862 16.9-166.0-131.4 166.0 37.7 46.5 5.3 90 386 A c E - G 0 103D 0 13,-2.1 13,-2.1 -2,-0.3 2,-0.3 -0.972 29.0-105.5-149.6 153.7 41.4 46.5 4.4 91 387 A S E - G 0 102D 0 -26,-0.3 -26,-2.5 -2,-0.3 11,-0.3 -0.618 15.8-147.2 -81.8 140.5 44.3 44.0 4.4 92 388 A T S S+ 0 0 12 9,-2.2 2,-0.3 -28,-0.3 10,-0.2 0.479 86.6 43.9 -87.0 -5.9 46.9 44.4 7.2 93 389 A T S S- 0 0 32 8,-0.6 -28,-0.3 -28,-0.1 -24,-0.2 -0.834 94.1-108.9-127.7 165.5 49.6 43.1 4.8 94 390 A S S S+ 0 0 52 -2,-0.3 -25,-2.3 1,-0.2 2,-0.6 0.826 109.1 49.9 -66.7 -32.8 50.3 43.8 1.1 95 391 A N B > +i 69 0E 61 -27,-0.2 4,-2.2 1,-0.2 5,-0.3 -0.909 58.1 176.3-115.4 107.7 49.0 40.3 0.0 96 392 A Y H > S+ 0 0 33 -27,-2.0 4,-3.0 -2,-0.6 -26,-0.2 0.927 80.8 57.9 -70.4 -48.6 45.7 39.2 1.4 97 393 A E H 4 S+ 0 0 93 -28,-0.3 -1,-0.2 2,-0.2 -27,-0.1 0.858 116.7 36.6 -52.5 -36.1 45.5 35.9 -0.5 98 394 A Q H 4 S+ 0 0 152 1,-0.1 -2,-0.2 3,-0.0 -1,-0.2 0.984 131.1 25.1 -76.2 -67.2 48.8 34.8 1.1 99 395 A D H < S- 0 0 69 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.2 0.716 79.2-156.6 -77.4 -26.5 48.5 36.3 4.7 100 396 A Q < + 0 0 81 -4,-3.0 2,-0.4 -5,-0.3 -42,-0.1 0.647 42.4 140.4 56.3 24.8 44.7 36.5 5.1 101 397 A K + 0 0 80 -6,-0.2 -9,-2.2 -5,-0.1 -8,-0.6 -0.819 22.1 162.0-103.3 133.4 44.9 39.3 7.8 102 398 A Y E - 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