==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-OCT-07 2RKZ . COMPND 2 MOLECULE: FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.BINGHAM . 641 14 24 22 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 67.1 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 . 292 45.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 52 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 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 9 16 14 11 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 . 11 1 8 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 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 63 A E 0 0 223 0, 0.0 2,-0.4 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 -31.0 3.4 0.3 26.1 2 64 A E - 0 0 72 13,-0.0 13,-1.5 2,-0.0 2,-0.3 -0.730 360.0-175.3 -66.6 128.0 6.0 -2.3 25.2 3 65 A T E -A 14 0A 68 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.843 25.6-144.1-128.2 165.5 6.4 -2.0 21.4 4 66 A a E -A 13 0A 2 9,-1.9 9,-3.7 -2,-0.3 2,-0.5 -0.966 11.3-147.6-119.9 150.7 8.2 -3.4 18.4 5 67 A F E -A 12 0A 119 -2,-0.3 2,-0.7 33,-0.3 7,-0.2 -0.968 5.7-161.5-118.1 128.2 9.5 -1.7 15.3 6 68 A D E >>> -A 11 0A 1 5,-2.9 4,-2.0 -2,-0.5 5,-0.7 -0.898 3.3-166.1-108.9 106.0 9.5 -3.4 11.9 7 69 A K T 345S+ 0 0 147 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.644 86.3 57.7 -67.2 -18.8 11.9 -1.7 9.5 8 70 A Y T 345S+ 0 0 66 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.841 120.5 26.9 -80.2 -37.7 10.3 -3.5 6.5 9 71 A T T <45S- 0 0 36 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.1 0.574 101.3-136.6 -92.3 -13.4 6.8 -2.2 7.1 10 72 A G T <5 + 0 0 42 -4,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.498 61.1 128.4 68.4 6.5 8.3 0.9 8.8 11 73 A N E < -A 6 0A 87 -5,-0.7 -5,-2.9 -6,-0.0 2,-0.4 -0.558 56.6-134.8 -99.5 158.8 5.6 0.6 11.5 12 74 A T E -A 5 0A 91 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.3 -0.851 29.0-163.9-106.7 138.1 5.7 0.5 15.3 13 75 A Y E -A 4 0A 27 -9,-3.7 -9,-1.9 -2,-0.4 2,-0.3 -0.864 18.2-122.4-126.0 164.1 3.6 -2.2 17.0 14 76 A R E > -A 3 0A 160 -2,-0.3 3,-2.3 -11,-0.2 18,-0.3 -0.726 48.8 -86.4 -92.8 150.1 2.1 -3.1 20.4 15 77 A V T 3 S+ 0 0 69 -13,-1.5 18,-0.2 -2,-0.3 3,-0.1 -0.310 120.5 27.7 -49.3 131.1 2.9 -6.5 22.0 16 78 A G T 3 S+ 0 0 52 16,-3.4 -1,-0.3 1,-0.3 17,-0.1 0.076 88.2 131.9 97.3 -27.9 0.3 -8.9 20.6 17 79 A D < - 0 0 42 -3,-2.3 15,-2.9 15,-0.1 2,-0.4 -0.329 39.3-160.4 -57.2 137.3 -0.2 -7.1 17.3 18 80 A T E +B 31 0B 104 13,-0.2 2,-0.3 -3,-0.1 13,-0.2 -0.950 20.5 152.3-120.1 148.6 -0.1 -9.3 14.2 19 81 A Y E -B 30 0B 29 11,-2.0 11,-3.1 -2,-0.4 2,-0.4 -0.978 42.1 -93.7-165.5 161.7 0.6 -8.0 10.7 20 82 A E E -B 29 0B 40 -2,-0.3 9,-0.2 9,-0.2 266,-0.1 -0.735 29.1-162.7 -91.6 139.5 1.9 -8.9 7.3 21 83 A R E -B 28 0B 2 7,-2.4 7,-2.4 -2,-0.4 2,-0.6 -0.979 12.3-143.7-122.0 120.7 5.5 -8.2 6.3 22 84 A P E +B 27 0B 5 0, 0.0 262,-0.4 0, 0.0 2,-0.3 -0.761 41.3 146.0 -85.4 122.1 6.5 -8.2 2.7 23 85 A K E > +B 26 0B 43 3,-2.6 3,-1.4 -2,-0.6 260,-0.1 -0.964 56.8 4.9-159.8 140.7 10.0 -9.6 2.5 24 86 A D T 3 S- 0 0 95 -2,-0.3 3,-0.1 1,-0.3 259,-0.1 0.854 126.8 -59.3 52.1 44.9 12.0 -11.7 0.1 25 87 A S T 3 S+ 0 0 31 1,-0.2 2,-0.3 251,-0.2 -1,-0.3 0.750 121.9 95.6 57.7 26.5 9.2 -11.6 -2.5 26 88 A M E < S-B 23 0B 17 -3,-1.4 -3,-2.6 -5,-0.1 2,-0.5 -0.904 75.2-119.4-131.4 161.9 6.9 -13.3 0.1 27 89 A I E -B 22 0B 0 -2,-0.3 2,-0.4 -5,-0.2 28,-0.1 -0.917 31.2-159.8 -99.0 132.1 4.3 -12.2 2.7 28 90 A W E -B 21 0B 9 -7,-2.4 -7,-2.4 -2,-0.5 2,-0.6 -0.897 17.0-130.9-107.7 147.1 5.2 -13.1 6.3 29 91 A D E -BC 20 43B 46 14,-2.6 14,-2.4 -2,-0.4 2,-0.3 -0.864 34.9-169.4 -91.5 116.1 2.9 -13.4 9.2 30 92 A b E -BC 19 42B 1 -11,-3.1 -11,-2.0 -2,-0.6 2,-0.4 -0.799 15.1-164.9-114.8 149.9 4.5 -11.4 12.0 31 93 A T E -BC 18 41B 49 10,-3.1 10,-2.5 -2,-0.3 2,-0.8 -1.000 22.8-131.0-130.4 127.3 3.7 -11.1 15.7 32 94 A a E + C 0 40B 1 -15,-2.9 -16,-3.4 -2,-0.4 8,-0.2 -0.780 34.3 168.0 -76.4 114.8 5.0 -8.4 18.0 33 95 A I E - 0 0 65 6,-2.8 2,-1.1 -2,-0.8 7,-0.2 0.881 12.3-172.6 -92.8 -51.0 6.3 -10.5 20.9 34 96 A G E > > + C 0 39B 0 5,-1.9 5,-2.6 1,-0.2 3,-1.4 -0.791 9.9 173.7 85.7 -93.9 8.3 -7.8 22.8 35 97 A A T 3 5S- 0 0 53 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.0 0.819 79.6 -60.8 60.3 33.2 10.0 -9.9 25.5 36 98 A G T 3 5S+ 0 0 64 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.563 139.0 66.8 75.1 12.7 12.1 -7.0 26.8 37 99 A R T < 5S- 0 0 172 -3,-1.4 3,-0.2 512,-0.1 -2,-0.1 0.109 110.6-103.6-151.5 21.3 13.8 -6.6 23.4 38 100 A G T 5 - 0 0 23 1,-0.2 -33,-0.3 -35,-0.1 -3,-0.2 0.796 57.4-170.1 53.6 29.5 11.1 -5.5 20.8 39 101 A R E < -C 34 0B 71 -5,-2.6 -6,-2.8 -7,-0.1 -5,-1.9 -0.230 11.4-165.6 -58.2 130.9 11.1 -9.1 19.6 40 102 A I E -CD 32 549B 4 509,-3.3 509,-2.7 -8,-0.2 2,-0.5 -0.958 4.6-161.4-112.8 136.5 9.3 -9.8 16.4 41 103 A S E +CD 31 548B 26 -10,-2.5 -10,-3.1 -2,-0.4 2,-0.4 -0.982 14.4 178.9-111.8 130.8 8.4 -13.3 15.3 42 104 A b E -CD 30 547B 1 505,-3.0 505,-2.9 -2,-0.5 2,-0.3 -0.986 2.0-176.2-132.0 146.1 7.5 -13.8 11.6 43 105 A T E -CD 29 546B 23 -14,-2.4 -14,-2.6 -2,-0.4 503,-0.2 -0.990 32.2-173.8-144.6 139.5 6.6 -17.0 9.7 44 106 A I > + 0 0 0 501,-2.8 3,-2.0 -2,-0.3 502,-0.1 0.290 68.4 104.5-101.9 6.2 5.8 -18.2 6.2 45 107 A A T 3 S+ 0 0 15 500,-0.8 35,-0.9 1,-0.3 37,-0.3 0.701 78.2 50.4 -62.9 -16.4 5.0 -21.7 7.6 46 108 A N T 3 S+ 0 0 86 499,-0.2 11,-2.0 34,-0.1 2,-0.3 0.142 108.9 61.4-105.4 24.2 1.2 -21.0 7.2 47 109 A R E < -E 56 0C 4 -3,-2.0 2,-0.3 9,-0.2 35,-0.3 -0.876 64.7-141.1-136.6 168.5 1.5 -20.0 3.6 48 110 A c E -E 55 0C 0 7,-2.2 7,-3.0 -2,-0.3 2,-0.4 -0.938 11.9-155.4-123.4 156.4 2.5 -21.2 0.2 49 111 A H E +E 54 0C 34 -2,-0.3 2,-0.3 33,-0.3 5,-0.2 -0.957 28.6 147.9-135.5 114.3 4.2 -19.0 -2.3 50 112 A E E > +E 53 0C 73 3,-2.2 3,-1.3 -2,-0.4 -2,-0.1 -0.988 59.5 3.0-151.1 132.1 3.8 -20.0 -6.0 51 113 A G T 3 S- 0 0 67 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.851 128.5 -53.3 68.0 34.2 3.7 -18.1 -9.3 52 114 A G T 3 S+ 0 0 56 1,-0.2 223,-0.8 -27,-0.1 2,-0.3 0.592 117.7 107.8 73.3 10.9 4.4 -14.8 -7.8 53 115 A Q E < -EF 50 274C 49 -3,-1.3 -3,-2.2 221,-0.2 2,-0.5 -0.927 60.9-140.0-124.3 145.3 1.4 -15.1 -5.3 54 116 A S E -EF 49 273C 3 219,-2.9 219,-2.1 -2,-0.3 2,-0.3 -0.909 25.0-173.6-102.4 124.8 1.2 -15.7 -1.5 55 117 A Y E -E 48 0C 29 -7,-3.0 -7,-2.2 -2,-0.5 2,-0.3 -0.862 18.7-129.6-113.3 149.4 -1.5 -18.2 -0.5 56 118 A K E > -E 47 0C 112 -2,-0.3 3,-2.5 -9,-0.2 20,-0.3 -0.718 43.0 -85.8 -88.8 150.8 -2.8 -19.1 3.0 57 119 A I T 3 S+ 0 0 75 -11,-2.0 20,-0.2 -2,-0.3 3,-0.1 -0.314 120.5 31.5 -47.3 127.9 -3.2 -22.8 4.1 58 120 A G T 3 S+ 0 0 58 18,-2.8 -1,-0.3 1,-0.4 19,-0.1 0.171 86.8 133.1 103.5 -17.7 -6.7 -23.9 2.9 59 121 A D < - 0 0 46 -3,-2.5 17,-2.2 17,-0.2 -1,-0.4 -0.401 35.4-168.9 -66.0 145.4 -6.7 -21.6 -0.1 60 122 A T E +G 75 0D 90 15,-0.2 2,-0.3 -3,-0.1 15,-0.2 -0.956 10.6 168.6-133.3 154.4 -7.8 -23.2 -3.3 61 123 A W E -G 74 0D 40 13,-1.9 13,-3.4 -2,-0.3 2,-0.4 -0.953 21.7-135.7-156.8 164.0 -7.6 -22.1 -6.9 62 124 A R E +G 73 0D 87 -2,-0.3 11,-0.2 437,-0.3 439,-0.1 -0.986 27.3 155.6-131.0 144.2 -8.1 -23.5 -10.3 63 125 A R E -G 72 0D 57 9,-1.7 9,-2.6 -2,-0.4 2,-0.1 -0.978 42.9 -96.0-161.2 153.1 -6.1 -23.1 -13.5 64 126 A P E -G 71 0D 10 0, 0.0 7,-0.2 0, 0.0 2,-0.2 -0.513 46.9-100.6 -71.0 148.6 -5.5 -24.9 -16.7 65 127 A H > - 0 0 35 5,-3.1 4,-1.5 -2,-0.1 6,-0.0 -0.478 34.6-127.6 -59.8 134.5 -2.4 -27.1 -16.9 66 128 A E T 4 S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.746 100.1 20.2 -69.4 -23.3 0.1 -25.0 -18.8 67 129 A T T 4 S+ 0 0 89 3,-0.1 -1,-0.2 69,-0.0 68,-0.1 0.804 127.7 45.0-104.3 -46.0 0.8 -27.7 -21.5 68 130 A G T 4 S- 0 0 6 2,-0.1 -2,-0.2 1,-0.1 67,-0.1 0.791 88.9-142.1 -78.9 -30.8 -2.2 -30.1 -21.4 69 131 A G < + 0 0 25 -4,-1.5 2,-0.2 1,-0.3 -3,-0.1 0.468 56.5 127.7 84.6 -0.6 -4.8 -27.4 -21.3 70 132 A Y - 0 0 10 1,-0.1 -5,-3.1 -6,-0.1 -1,-0.3 -0.544 67.3 -90.2 -91.4 159.6 -7.0 -29.4 -18.9 71 133 A M E -G 64 0D 13 18,-0.3 18,-1.7 -7,-0.2 2,-0.4 -0.419 38.7-163.2 -77.8 138.4 -8.3 -27.9 -15.6 72 134 A L E -GH 63 88D 0 -9,-2.6 -9,-1.7 16,-0.2 2,-0.5 -0.933 11.6-149.5-110.0 146.5 -6.4 -28.2 -12.3 73 135 A E E -GH 62 87D 47 14,-3.1 14,-3.0 -2,-0.4 2,-0.3 -0.980 21.8-164.1-109.4 124.6 -7.6 -27.6 -8.8 74 136 A d E -GH 61 86D 0 -13,-3.4 -13,-1.9 -2,-0.5 2,-0.4 -0.760 7.1-172.2-112.1 149.6 -4.8 -26.3 -6.6 75 137 A V E -GH 60 85D 36 10,-2.2 10,-1.8 -2,-0.3 2,-0.9 -0.998 24.4-134.0-144.3 135.2 -4.6 -26.3 -2.8 76 138 A c E + H 0 84D 2 -17,-2.2 -18,-2.8 -2,-0.4 8,-0.3 -0.847 30.6 167.4 -87.9 102.9 -2.2 -24.8 -0.4 77 139 A L E - 0 0 73 6,-2.3 2,-1.7 -2,-0.9 7,-0.2 0.797 14.8-173.8 -85.4 -35.4 -1.7 -27.5 2.2 78 140 A G E > > - H 0 83D 0 5,-3.1 5,-2.5 1,-0.2 3,-1.8 -0.569 10.0-179.1 84.9 -92.6 1.3 -25.9 3.8 79 141 A N T 3 5S- 0 0 103 -2,-1.7 -1,-0.2 1,-0.3 -33,-0.1 0.808 77.2 -64.0 56.8 35.0 2.5 -28.5 6.3 80 142 A G T 3 5S+ 0 0 44 -35,-0.9 -1,-0.3 -3,-0.1 -34,-0.1 0.584 136.6 70.2 73.5 8.4 5.2 -26.3 7.5 81 143 A K T < 5S- 0 0 82 -3,-1.8 458,-3.3 -36,-0.2 -2,-0.2 0.281 111.2 -99.2-145.1 17.5 6.9 -26.3 4.1 82 144 A G T 5 - 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