==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-JUN-11 3ZRZ . COMPND 2 MOLECULE: FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.C.NORRIS,R.J.BINGHAM,J.R.POTTS . 214 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 66.8 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 . 97 45.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.7 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 . 4 1.9 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 . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 5 2.3 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 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 0 1 5 6 4 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 0 4 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 63 A E 0 0 137 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 -8.4 -20.9 6.6 2 64 A E - 0 0 77 13,-0.0 13,-1.1 2,-0.0 2,-0.3 -0.663 360.0-177.1 -79.6 133.2 -6.7 -17.5 6.6 3 65 A T E -A 14 0A 59 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.837 25.3-146.5-127.5 165.2 -5.0 -16.7 3.3 4 66 A a E -A 13 0A 1 9,-2.3 9,-3.4 -2,-0.3 2,-0.5 -0.998 14.0-153.9-122.6 139.5 -2.9 -14.1 1.4 5 67 A F E -A 12 0A 107 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.943 4.0-153.9-110.5 128.8 -3.2 -13.4 -2.3 6 68 A D > - 0 0 1 5,-2.4 4,-2.3 -2,-0.5 5,-0.4 -0.894 2.3-157.7-101.3 114.4 -0.2 -12.0 -4.2 7 69 A K T 4 S+ 0 0 129 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.694 90.0 51.3 -67.6 -17.2 -1.4 -10.0 -7.2 8 70 A Y T 4 S+ 0 0 74 1,-0.1 -1,-0.2 3,-0.1 115,-0.1 0.924 118.0 33.1 -84.5 -49.1 1.9 -10.4 -8.9 9 71 A T T 4 S- 0 0 1 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.759 98.1-136.3 -75.1 -26.4 2.4 -14.2 -8.7 10 72 A G < + 0 0 11 -4,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.525 60.7 127.6 81.0 6.2 -1.4 -14.7 -8.9 11 73 A N - 0 0 35 -5,-0.4 -5,-2.4 0, 0.0 2,-0.5 -0.640 56.4-136.4-100.8 154.9 -1.2 -17.3 -6.1 12 74 A T E -A 5 0A 86 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.919 25.9-164.5-107.0 130.1 -3.1 -17.7 -2.9 13 75 A Y E -A 4 0A 23 -9,-3.4 -9,-2.3 -2,-0.5 2,-0.2 -0.831 14.7-130.4-116.6 150.6 -1.0 -18.6 0.2 14 76 A R E > -A 3 0A 87 -2,-0.3 3,-2.2 -11,-0.2 18,-0.3 -0.599 50.7 -75.3 -88.1 157.8 -1.7 -20.0 3.6 15 77 A V T 3 S+ 0 0 74 -13,-1.1 18,-0.2 1,-0.3 -1,-0.1 -0.332 122.1 23.6 -52.9 129.0 -0.3 -18.4 6.7 16 78 A G T 3 S+ 0 0 51 16,-3.3 -1,-0.3 1,-0.4 17,-0.1 0.173 87.8 136.1 94.6 -15.2 3.4 -19.2 7.1 17 79 A D < - 0 0 66 -3,-2.2 15,-2.5 15,-0.2 -1,-0.4 -0.369 38.8-157.2 -60.3 138.2 3.9 -19.9 3.4 18 80 A T E +B 31 0B 109 13,-0.2 2,-0.3 -3,-0.1 13,-0.2 -0.921 20.9 155.9-115.9 153.5 7.1 -18.5 1.9 19 81 A Y E -B 30 0B 28 11,-2.0 11,-3.2 -2,-0.3 2,-0.4 -0.974 39.6 -96.5-166.1 164.4 7.6 -17.7 -1.8 20 82 A E E -B 29 0B 77 -2,-0.3 9,-0.2 9,-0.2 105,-0.1 -0.801 25.2-167.9 -95.5 136.2 9.6 -15.6 -4.3 21 83 A R E -B 28 0B 10 7,-2.7 7,-2.5 -2,-0.4 2,-0.4 -0.895 10.6-152.4-121.8 102.0 8.2 -12.4 -5.8 22 84 A P E +B 27 0B 7 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.599 38.8 138.2 -67.3 124.0 10.1 -11.0 -8.8 23 85 A K E > +B 26 0B 61 3,-1.9 3,-1.3 -2,-0.4 -2,-0.1 -0.925 55.1 19.9-164.2 147.8 9.6 -7.2 -8.9 24 86 A D T 3 S- 0 0 87 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.822 127.1 -64.7 62.5 30.3 11.7 -4.1 -9.5 25 87 A S T 3 S+ 0 0 79 1,-0.3 2,-0.3 82,-0.1 -1,-0.3 0.747 122.3 90.7 62.8 23.8 14.3 -6.3 -11.3 26 88 A M E < S-B 23 0B 19 -3,-1.3 -3,-1.9 -5,-0.1 2,-0.5 -0.784 79.2-115.5-133.3 174.4 15.0 -8.1 -8.0 27 89 A I E -B 22 0B 13 -2,-0.3 2,-0.4 -5,-0.2 28,-0.1 -0.983 26.6-155.2-119.8 119.5 13.6 -11.1 -6.3 28 90 A W E -B 21 0B 8 -7,-2.5 -7,-2.7 -2,-0.5 2,-0.8 -0.729 12.0-137.4 -90.6 139.2 11.7 -10.5 -3.0 29 91 A D E -BC 20 43B 50 14,-3.2 14,-2.4 -2,-0.4 2,-0.3 -0.881 33.9-168.3 -95.1 111.9 11.5 -13.2 -0.3 30 92 A b E -BC 19 42B 1 -11,-3.2 -11,-2.0 -2,-0.8 2,-0.4 -0.723 16.4-164.4-107.4 153.8 7.8 -13.0 0.8 31 93 A T E -BC 18 41B 50 10,-2.5 10,-2.4 -2,-0.3 2,-0.8 -1.000 21.7-132.0-133.0 133.8 5.9 -14.5 3.7 32 94 A a E + C 0 40B 1 -15,-2.5 -16,-3.3 -2,-0.4 8,-0.2 -0.760 34.1 166.4 -82.3 111.6 2.1 -14.8 4.1 33 95 A I E - 0 0 74 6,-2.7 2,-1.4 -2,-0.8 7,-0.2 0.815 14.2-172.0 -95.0 -40.0 1.7 -13.5 7.7 34 96 A G E > > + C 0 39B 0 5,-2.4 5,-2.4 1,-0.2 3,-2.2 -0.662 11.1 176.3 85.3 -89.9 -2.1 -13.0 7.6 35 97 A A T 3 5S- 0 0 41 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.0 0.775 79.3 -68.3 56.9 25.9 -2.8 -11.2 10.9 36 98 A G T 3 5S+ 0 0 45 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.506 136.1 76.9 71.7 6.3 -6.4 -10.9 9.9 37 99 A R T < 5S- 0 0 102 -3,-2.2 160,-2.7 157,-0.1 159,-0.2 0.154 109.1-107.6-131.0 18.5 -5.4 -8.4 7.2 38 100 A G T 5 - 0 0 0 158,-0.2 158,-1.4 1,-0.2 2,-0.2 0.890 55.9-170.5 54.7 39.2 -4.0 -10.8 4.5 39 101 A R E < -CD 34 195B 59 -5,-2.4 -6,-2.7 156,-0.2 -5,-2.4 -0.458 12.8-172.1 -73.3 126.7 -0.7 -9.3 5.5 40 102 A I E -CD 32 194B 1 154,-2.8 154,-2.9 -8,-0.2 2,-0.5 -0.977 6.4-161.8-114.5 133.6 2.3 -10.1 3.3 41 103 A S E -CD 31 193B 27 -10,-2.4 -10,-2.5 -2,-0.4 2,-0.4 -0.972 10.8-176.3-114.4 130.1 5.9 -9.2 4.3 42 104 A b E +CD 30 192B 3 150,-2.8 150,-3.2 -2,-0.5 2,-0.3 -0.970 4.4 177.9-124.9 139.4 8.5 -9.2 1.5 43 105 A T E -CD 29 191B 29 -14,-2.4 -14,-3.2 -2,-0.4 148,-0.2 -0.977 34.1-171.0-140.8 153.5 12.2 -8.6 2.0 44 106 A I > + 0 0 0 146,-2.2 3,-2.0 -2,-0.3 147,-0.1 0.215 65.6 107.0-113.3 6.7 15.5 -8.4 0.1 45 107 A A T 3 S+ 0 0 10 145,-0.6 37,-2.4 1,-0.3 38,-0.3 0.721 82.8 45.3 -61.2 -23.2 17.6 -8.2 3.3 46 108 A N T 3 S+ 0 0 65 34,-0.2 11,-0.7 35,-0.2 2,-0.3 0.034 104.8 75.2-111.9 28.9 18.8 -11.8 2.9 47 109 A R E < S-E 56 0C 6 -3,-2.0 2,-0.5 141,-0.2 9,-0.2 -0.932 70.6-135.0-124.7 158.0 19.6 -11.5 -0.8 48 110 A c E -E 55 0C 0 7,-2.6 7,-3.0 -2,-0.3 2,-0.7 -0.954 12.5-166.3-110.9 129.2 22.4 -10.0 -2.7 49 111 A H E +E 54 0C 28 -2,-0.5 2,-0.3 5,-0.2 139,-0.3 -0.907 33.6 143.6-115.7 96.9 21.4 -8.0 -5.7 50 112 A E E > +E 53 0C 38 3,-1.0 3,-1.8 -2,-0.7 -2,-0.1 -0.985 56.0 10.2-141.5 144.1 24.7 -7.5 -7.6 51 113 A G T 3 S- 0 0 73 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.851 128.1 -60.9 54.3 39.0 25.8 -7.3 -11.2 52 114 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.580 116.8 101.7 67.7 14.2 22.2 -7.3 -12.3 53 115 A Q E < -E 50 0C 96 -3,-1.8 -3,-1.0 54,-0.1 2,-0.5 -0.747 68.4-124.1-122.9 169.0 21.4 -10.7 -10.7 54 116 A S E -E 49 0C 27 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.974 28.2-171.0-119.8 124.0 19.7 -11.9 -7.6 55 117 A Y E -E 48 0C 40 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.2 -0.940 13.0-144.2-120.3 136.7 21.6 -14.2 -5.2 56 118 A K E > -E 47 0C 105 -2,-0.4 3,-2.4 -9,-0.2 20,-0.4 -0.510 49.4 -71.2 -85.3 163.7 20.6 -16.2 -2.2 57 119 A I T 3 S+ 0 0 93 -11,-0.7 20,-0.2 1,-0.3 -1,-0.1 -0.320 125.8 22.1 -54.8 127.5 22.8 -16.7 0.8 58 120 A G T 3 S+ 0 0 50 18,-3.0 -1,-0.3 1,-0.4 2,-0.1 0.169 92.1 127.0 95.6 -19.2 25.6 -19.1 -0.2 59 121 A D < - 0 0 58 -3,-2.4 17,-2.0 17,-0.1 -1,-0.4 -0.451 45.5-152.1 -66.0 144.5 25.3 -18.4 -3.9 60 122 A T E +F 75 0D 75 15,-0.2 2,-0.3 -2,-0.1 15,-0.2 -0.823 18.3 170.2-118.0 160.2 28.5 -17.3 -5.7 61 123 A W E -F 74 0D 22 13,-1.9 13,-3.5 -2,-0.3 2,-0.4 -0.951 24.7-117.7-153.9 172.4 29.4 -15.2 -8.7 62 124 A R E +F 73 0D 159 -2,-0.3 11,-0.2 11,-0.2 9,-0.0 -0.901 26.2 166.3-120.2 145.7 32.4 -13.6 -10.4 63 125 A R E -F 72 0D 85 9,-1.6 9,-3.2 -2,-0.4 2,-0.1 -0.973 40.1-101.3-148.2 149.8 33.4 -10.1 -11.1 64 126 A P E -F 71 0D 83 0, 0.0 7,-0.2 0, 0.0 2,-0.1 -0.445 37.7-115.2 -66.5 145.4 36.8 -8.6 -12.3 65 127 A H > - 0 0 31 5,-2.6 3,-1.6 -2,-0.1 5,-0.1 -0.474 29.5-108.1 -72.5 156.0 39.0 -6.9 -9.7 66 128 A E T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.781 119.8 57.9 -57.9 -29.4 39.6 -3.1 -10.1 67 129 A T T 3 S- 0 0 106 1,-0.1 -1,-0.3 114,-0.1 -2,-0.0 0.716 100.2-140.0 -74.7 -20.4 43.2 -3.8 -11.1 68 130 A G S < S+ 0 0 60 -3,-1.6 -2,-0.1 2,-0.3 -1,-0.1 0.363 74.7 105.5 81.3 -2.4 42.0 -6.0 -14.0 69 131 A G S S+ 0 0 70 1,-0.1 2,-0.3 -5,-0.0 -1,-0.1 0.642 84.5 15.0 -83.3 -15.1 44.7 -8.6 -13.6 70 132 A Y S S- 0 0 64 -5,-0.1 -5,-2.6 18,-0.0 -2,-0.3 -0.983 72.1-108.3-157.6 162.7 42.4 -11.2 -12.0 71 133 A M E -F 64 0D 76 18,-0.3 18,-2.7 -2,-0.3 2,-0.3 -0.675 24.2-142.6 -97.5 150.3 38.9 -12.3 -11.2 72 134 A L E -FG 63 88D 0 -9,-3.2 -9,-1.6 -2,-0.3 2,-0.5 -0.870 4.5-145.3-104.8 143.2 37.1 -12.3 -7.8 73 135 A E E -FG 62 87D 90 14,-2.8 14,-2.5 -2,-0.3 2,-0.3 -0.965 23.1-165.4-103.5 125.6 34.7 -15.0 -6.6 74 136 A d E -FG 61 86D 0 -13,-3.5 -13,-1.9 -2,-0.5 2,-0.3 -0.779 6.6-164.0-109.7 148.8 32.0 -13.4 -4.5 75 137 A V E -FG 60 85D 36 10,-2.6 10,-2.0 -2,-0.3 2,-0.6 -0.983 22.4-120.9-132.0 145.5 29.5 -15.1 -2.1 76 138 A c E + G 0 84D 1 -17,-2.0 -18,-3.0 -20,-0.4 8,-0.3 -0.788 30.0 171.6 -87.5 122.9 26.3 -13.8 -0.6 77 139 A L E - 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