==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-SEP-08 3EJH . COMPND 2 MOLECULE: FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.ERAT,E.D.LOWE,I.D.CAMPBELL,I.VAKONAKIS . 215 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 60.0 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 . 85 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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-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 . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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+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 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 . 0 1 4 3 2 5 0 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 . 4 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 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 1 516 A D 0 0 86 0, 0.0 11,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.9 -28.1 15.1 -16.4 2 517 A Q E -A 11 0A 88 9,-0.2 2,-0.4 30,-0.1 9,-0.2 -0.988 360.0-126.6-147.9 157.8 -29.4 17.4 -13.7 3 518 A a E -A 10 0A 0 7,-2.3 7,-3.4 -2,-0.3 2,-0.5 -0.845 15.4-157.9-103.9 142.0 -30.5 17.2 -10.1 4 519 A I E +A 9 0A 103 32,-0.5 2,-0.4 -2,-0.4 5,-0.2 -0.978 19.1 167.6-122.0 123.0 -33.9 18.5 -9.0 5 520 A V E > -A 8 0A 6 3,-2.8 3,-1.2 -2,-0.5 -2,-0.0 -0.979 68.4 -14.5-141.0 122.5 -34.3 19.4 -5.3 6 521 A D T 3 S- 0 0 108 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.946 130.5 -53.1 43.4 52.4 -37.1 21.3 -3.5 7 522 A D T 3 S+ 0 0 160 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.623 115.2 122.0 64.7 16.5 -38.2 22.4 -7.0 8 523 A I E < -A 5 0A 66 -3,-1.2 -3,-2.8 2,-0.0 2,-0.4 -0.928 55.3-139.0-116.7 136.0 -34.7 23.6 -7.9 9 524 A T E -A 4 0A 72 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.739 19.8-170.3 -98.6 132.7 -32.6 22.4 -10.8 10 525 A Y E -A 3 0A 13 -7,-3.4 -7,-2.3 -2,-0.4 2,-0.2 -0.929 18.6-128.2-121.9 148.3 -28.9 21.8 -10.4 11 526 A N E > -A 2 0A 29 -2,-0.4 3,-2.2 -9,-0.2 19,-0.3 -0.571 46.2 -85.6 -81.0 153.0 -26.1 21.0 -12.9 12 527 A V T 3 S+ 0 0 45 -11,-0.7 19,-0.2 1,-0.3 -1,-0.1 -0.382 119.7 24.4 -56.7 135.7 -23.9 18.1 -12.3 13 528 A Q T 3 S+ 0 0 57 17,-3.1 195,-1.5 1,-0.3 -1,-0.3 0.270 91.1 136.9 83.3 -6.8 -21.0 19.2 -10.0 14 529 A D E < -B 207 0B 7 -3,-2.2 16,-2.5 193,-0.2 2,-0.4 -0.385 40.1-154.3 -64.0 148.3 -23.1 22.0 -8.5 15 530 A T E +BC 206 29B 23 191,-1.9 191,-2.1 14,-0.2 2,-0.3 -0.953 22.7 156.5-122.5 151.6 -22.9 22.4 -4.7 16 531 A F E - C 0 28B 12 12,-1.7 12,-3.1 -2,-0.4 2,-0.3 -0.948 35.3-110.6-160.9 166.3 -25.7 24.0 -2.7 17 532 A H E - C 0 27B 129 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.771 27.1-176.8-108.6 159.4 -27.2 24.2 0.8 18 533 A K E - C 0 26B 21 8,-1.7 8,-2.6 -2,-0.3 2,-0.5 -0.981 25.2-126.4-152.5 139.2 -30.5 22.8 2.0 19 534 A K E - C 0 25B 139 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.810 29.0-129.1 -87.9 127.6 -32.4 22.9 5.3 20 535 A H > - 0 0 22 4,-3.3 3,-1.8 -2,-0.5 79,-0.0 -0.402 24.3-112.4 -67.3 156.1 -33.4 19.5 6.5 21 536 A E T 3 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.819 118.1 59.0 -61.4 -31.3 -37.0 19.2 7.5 22 537 A E T 3 S- 0 0 129 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.507 125.3-100.7 -79.7 -3.4 -36.0 18.8 11.1 23 538 A G S < S+ 0 0 22 -3,-1.8 31,-0.2 1,-0.3 -2,-0.1 0.200 80.4 117.3 116.5 -18.3 -34.3 22.1 11.0 24 539 A H - 0 0 3 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.431 62.3-107.1 -89.4 160.7 -30.6 21.6 10.6 25 540 A M E -C 19 0B 44 -6,-0.2 18,-2.0 18,-0.1 2,-0.3 -0.631 30.4-167.0 -91.5 144.1 -28.4 22.8 7.6 26 541 A L E -CD 18 42B 0 -8,-2.6 -8,-1.7 -2,-0.3 2,-0.4 -0.901 14.5-145.2-122.7 150.8 -27.0 20.5 5.0 27 542 A N E -CD 17 41B 63 14,-2.9 14,-3.1 -2,-0.3 2,-0.3 -0.978 30.4-171.6-114.6 136.4 -24.4 20.9 2.3 28 543 A b E -CD 16 40B 1 -12,-3.1 -12,-1.7 -2,-0.4 2,-0.4 -0.836 20.8-151.1-132.3 159.4 -25.0 19.0 -0.9 29 544 A T E -CD 15 39B 8 10,-2.3 10,-1.8 -2,-0.3 2,-0.7 -0.986 18.3-133.5-130.1 139.9 -23.6 18.0 -4.2 30 545 A a E + D 0 38B 0 -16,-2.5 -17,-3.1 -2,-0.4 8,-0.2 -0.869 29.3 167.7 -91.8 117.1 -25.4 17.2 -7.5 31 546 A F E - 0 0 17 6,-2.6 2,-1.3 -2,-0.7 7,-0.2 0.789 10.5-176.2 -96.4 -37.9 -24.0 14.0 -8.9 32 547 A G E > > + D 0 37B 0 5,-2.3 5,-2.2 1,-0.2 3,-1.8 -0.593 8.8 173.0 78.1 -93.2 -26.5 13.2 -11.7 33 548 A Q T 3 5S- 0 0 66 -2,-1.3 -1,-0.2 1,-0.3 182,-0.1 0.804 80.9 -55.5 55.5 31.4 -25.3 9.8 -13.0 34 549 A G T 3 5S+ 0 0 60 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.177 140.9 61.9 93.1 -21.1 -28.3 9.4 -15.2 35 550 A R T < 5S- 0 0 94 -3,-1.8 68,-3.3 -34,-0.0 -2,-0.2 0.112 109.7-105.6-128.5 27.5 -30.9 9.8 -12.5 36 551 A G T 5 - 0 0 2 66,-0.2 -32,-0.5 1,-0.2 -3,-0.2 0.888 55.3-172.8 54.8 40.3 -30.3 13.3 -11.1 37 552 A R E < +D 32 0B 52 -5,-2.2 -6,-2.6 65,-0.1 -5,-2.3 -0.411 9.2 171.9 -72.3 138.2 -28.7 11.8 -8.1 38 553 A W E -DE 30 101B 28 63,-2.4 63,-2.0 -8,-0.2 2,-0.3 -0.967 15.0-162.2-143.4 160.7 -27.7 14.1 -5.2 39 554 A K E -DE 29 100B 87 -10,-1.8 -10,-2.3 -2,-0.3 2,-0.4 -0.986 2.5-160.7-144.8 147.7 -26.5 13.8 -1.6 40 555 A b E -DE 28 99B 2 59,-2.9 59,-1.7 -2,-0.3 -12,-0.3 -0.995 1.8-161.6-133.6 138.2 -26.4 16.1 1.4 41 556 A D E -D 27 0B 64 -14,-3.1 -14,-2.9 -2,-0.4 2,-0.2 -0.885 30.8-108.2-111.2 149.3 -24.2 16.1 4.6 42 557 A P E -D 26 0B 43 0, 0.0 -16,-0.3 0, 0.0 2,-0.2 -0.537 37.6-135.5 -70.0 137.5 -25.0 17.9 7.8 43 558 A V - 0 0 31 -18,-2.0 2,-0.3 -2,-0.2 -18,-0.1 -0.491 31.8 -83.2 -88.2 166.2 -22.6 20.8 8.3 44 559 A D S S+ 0 0 53 -2,-0.2 13,-0.6 35,-0.0 2,-0.3 -0.557 73.7 138.0 -68.3 125.9 -20.9 21.7 11.5 45 560 A Q E -I 56 0C 11 -2,-0.3 2,-0.3 11,-0.1 11,-0.2 -0.958 47.7 -99.5-163.2 171.0 -23.4 23.7 13.4 46 561 A c E -I 55 0C 1 9,-2.9 9,-2.7 -2,-0.3 2,-0.5 -0.791 18.4-155.4-110.6 148.4 -24.9 24.2 16.9 47 562 A Q E -I 54 0C 88 33,-0.4 2,-0.4 -2,-0.3 7,-0.2 -0.975 21.5-128.9-125.0 121.1 -28.1 23.0 18.5 48 563 A D > - 0 0 1 5,-2.8 4,-2.2 -2,-0.5 5,-0.1 -0.518 16.2-144.3 -68.7 117.3 -29.6 24.9 21.4 49 564 A S T 4 S+ 0 0 77 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 0.694 92.8 39.5 -61.4 -21.0 -30.2 22.3 24.0 50 565 A E T 4 S+ 0 0 124 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.926 124.1 29.6 -92.6 -57.9 -33.4 23.9 25.2 51 566 A T T 4 S- 0 0 87 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.602 92.2-131.8 -80.6 -13.6 -35.3 25.1 22.2 52 567 A G < + 0 0 32 -4,-2.2 -3,-0.1 1,-0.2 2,-0.1 0.408 57.5 147.1 74.3 -3.8 -34.0 22.5 19.8 53 568 A T - 0 0 63 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.3 -0.369 43.9-131.4 -69.8 141.4 -33.2 25.3 17.4 54 569 A F E -I 47 0C 29 -7,-0.2 2,-0.3 -31,-0.2 -7,-0.2 -0.737 20.6-170.4 -94.2 140.8 -30.2 25.1 15.1 55 570 A Y E -I 46 0C 45 -9,-2.7 -9,-2.9 -2,-0.3 2,-0.2 -0.967 17.0-128.9-127.7 145.2 -27.7 27.9 14.6 56 571 A Q E > -I 45 0C 50 -2,-0.3 3,-2.9 -11,-0.2 18,-0.3 -0.589 43.7 -78.0 -90.7 155.6 -24.9 28.2 12.1 57 572 A I T 3 S+ 0 0 89 -13,-0.6 18,-0.2 1,-0.3 -1,-0.1 -0.217 122.8 24.3 -49.7 131.4 -21.2 29.0 12.9 58 573 A G T 3 S+ 0 0 36 16,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.266 94.2 125.7 91.3 -12.1 -21.0 32.7 13.6 59 574 A D < - 0 0 69 -3,-2.9 15,-2.2 15,-0.2 -1,-0.3 -0.570 43.0-160.1 -76.2 145.1 -24.6 33.0 14.6 60 575 A S E +J 73 0D 71 -2,-0.2 2,-0.3 13,-0.2 13,-0.3 -0.906 12.6 174.2-120.3 152.5 -25.5 34.5 17.9 61 576 A W E -J 72 0D 18 11,-2.8 11,-4.5 -2,-0.3 2,-0.4 -0.978 26.0-121.4-150.3 168.0 -28.7 34.2 19.9 62 577 A E E -J 71 0D 117 -2,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.895 17.9-157.5-110.7 137.3 -30.3 35.1 23.2 63 578 A K E -J 70 0D 18 7,-2.1 7,-2.5 -2,-0.4 -2,-0.0 -0.930 12.0-173.7-109.9 140.3 -31.8 32.6 25.6 64 579 A Y + 0 0 138 -2,-0.4 5,-0.2 5,-0.2 -1,-0.1 -0.250 27.1 161.5-119.3 40.3 -34.4 33.5 28.1 65 580 A V > - 0 0 38 3,-0.1 3,-1.8 2,-0.1 -2,-0.1 -0.376 67.5 -23.9 -58.5 141.7 -34.4 30.1 29.8 66 581 A H T 3 S- 0 0 121 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.172 124.4 -36.6 43.6-136.8 -35.9 30.5 33.2 67 582 A G T 3 S+ 0 0 62 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.078 115.7 86.9-109.8 32.2 -35.7 34.1 34.4 68 583 A V < - 0 0 57 -3,-1.8 2,-0.4 2,-0.0 -3,-0.1 -0.995 63.8-141.1-133.5 137.7 -32.3 35.1 33.0 69 584 A R + 0 0 130 -2,-0.4 18,-3.0 -5,-0.2 2,-0.3 -0.846 25.0 178.7-101.4 133.7 -31.3 36.4 29.6 70 585 A Y E -JK 63 86D 58 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.5 -0.932 26.2-134.0-129.7 156.6 -28.1 35.3 28.0 71 586 A Q E -JK 62 85D 98 14,-3.0 14,-2.2 -2,-0.3 2,-0.3 -0.947 27.1-168.0-108.2 128.8 -26.3 35.8 24.8 72 587 A d E -JK 61 84D 1 -11,-4.5 -11,-2.8 -2,-0.5 2,-0.3 -0.856 6.4-162.2-119.4 152.1 -25.0 32.7 23.0 73 588 A Y E -JK 60 83D 95 10,-2.3 10,-1.6 -2,-0.3 2,-0.7 -0.989 16.4-134.4-136.1 140.1 -22.6 32.2 20.0 74 589 A c E + K 0 82D 0 -15,-2.2 -16,-3.0 -2,-0.3 8,-0.3 -0.854 27.0 167.6 -98.9 112.8 -22.0 29.2 17.7 75 590 A Y E - 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