==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-APR-99 1QGB . COMPND 2 MOLECULE: PROTEIN (FIBRONECTIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.POTTS,J.R.BRIGHT,D.BOLTON,A.R.PICKFORD,I.D.CAMPBELL . 93 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 50.5 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 . 23 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 3 3.2 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 . 14 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 17 A S 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.7 12.5 4.7 6.3 2 18 A K - 0 0 184 32,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.840 360.0-135.9-171.9 131.3 11.8 1.0 6.5 3 19 A P + 0 0 90 0, 0.0 2,-0.2 0, 0.0 30,-0.0 0.138 45.9 105.0 -74.2-165.5 11.3 -1.9 4.0 4 20 A G - 0 0 22 1,-0.0 2,-0.3 33,-0.0 9,-0.2 -0.583 61.0 -96.5 119.1 177.2 8.7 -4.7 4.1 5 21 A a E -A 12 0A 5 7,-1.4 7,-1.7 -2,-0.2 2,-0.6 -0.878 25.4-165.7-143.1 107.2 5.5 -5.6 2.4 6 22 A Y E +A 11 0A 166 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.828 26.6 147.8 -96.4 118.2 2.1 -4.8 3.7 7 23 A D E > +A 10 0A 11 3,-2.1 3,-3.8 -2,-0.6 5,-0.1 -0.996 60.6 4.7-149.5 149.7 -0.8 -6.7 2.1 8 24 A N T 3 S- 0 0 94 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.792 128.2 -62.5 47.1 30.1 -4.2 -8.1 3.0 9 25 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.680 114.6 119.2 71.4 16.9 -3.6 -6.4 6.4 10 26 A K E < -A 7 0A 110 -3,-3.8 -3,-2.1 -5,-0.0 2,-0.7 -0.814 63.6-134.4-115.1 155.7 -0.6 -8.7 6.9 11 27 A H E +A 6 0A 118 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.746 35.0 172.7-111.4 84.0 3.1 -7.9 7.4 12 28 A Y E -A 5 0A 19 -7,-1.7 -7,-1.4 -2,-0.7 2,-0.4 -0.261 30.8-109.9 -82.6 173.7 5.1 -10.2 5.1 13 29 A Q > - 0 0 149 -9,-0.2 3,-0.8 1,-0.1 18,-0.2 -0.868 42.5 -85.4-109.7 140.9 8.8 -10.1 4.4 14 30 A I T 3 S+ 0 0 52 -2,-0.4 18,-0.2 1,-0.3 -1,-0.1 0.102 117.3 30.1 -36.5 151.6 10.4 -9.1 1.1 15 31 A N T 3 S+ 0 0 139 16,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.642 97.6 130.6 66.5 13.2 10.7 -12.0 -1.4 16 32 A Q < - 0 0 85 -3,-0.8 15,-2.9 2,-0.0 2,-0.4 -0.728 48.0-145.3-100.5 149.2 7.6 -13.4 0.2 17 33 A Q E +B 30 0B 121 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.899 20.1 170.8-116.0 143.9 4.5 -14.6 -1.6 18 34 A W E -B 29 0B 17 11,-2.4 11,-2.9 -2,-0.4 2,-0.5 -0.953 32.7-108.6-145.7 162.4 0.8 -14.3 -0.5 19 35 A E E +B 28 0B 141 -2,-0.3 9,-0.3 9,-0.2 2,-0.2 -0.837 45.0 152.5-100.0 128.2 -2.6 -14.9 -1.9 20 36 A R E -B 27 0B 101 7,-2.3 7,-2.0 -2,-0.5 2,-0.3 -0.552 34.7-114.1-132.2-163.3 -4.9 -11.9 -2.7 21 37 A T E -B 26 0B 65 5,-0.2 2,-1.3 -2,-0.2 5,-0.2 -0.988 11.3-134.6-147.5 134.7 -7.7 -10.9 -5.0 22 38 A Y S S- 0 0 166 3,-2.1 2,-1.4 4,-0.3 6,-0.0 -0.700 86.5 -44.9 -90.0 89.7 -8.1 -8.4 -7.8 23 39 A L S S- 0 0 173 -2,-1.3 -1,-0.1 1,-0.2 3,-0.1 -0.239 133.5 -20.2 82.9 -48.4 -11.4 -6.7 -7.0 24 40 A G S S+ 0 0 47 -2,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.204 117.3 84.9 178.5 34.9 -13.0 -10.1 -6.3 25 41 A N S S- 0 0 115 1,-0.0 -3,-2.1 2,-0.0 -1,-0.2 -0.997 86.1 -72.5-148.2 148.6 -11.0 -12.9 -7.9 26 42 A A E +B 21 0B 48 -2,-0.3 -4,-0.3 -5,-0.2 -5,-0.2 0.040 55.0 166.2 -36.5 142.0 -8.0 -15.0 -7.1 27 43 A L E -B 20 0B 13 -7,-2.0 -7,-2.3 15,-0.2 15,-0.3 -0.572 20.0-156.6-169.9 99.4 -4.7 -13.0 -7.3 28 44 A V E -BC 19 41B 23 13,-3.3 13,-3.2 -9,-0.3 2,-0.3 -0.342 12.4-155.7 -75.9 159.5 -1.4 -14.0 -5.9 29 45 A b E -B 18 0B 0 -11,-2.9 -11,-2.4 11,-0.3 2,-0.4 -0.996 8.6-160.6-140.8 144.9 1.3 -11.5 -5.0 30 46 A T E -B 17 0B 23 -2,-0.3 9,-1.2 9,-0.3 2,-0.3 -0.984 16.1-138.1-129.7 123.5 5.1 -11.6 -4.7 31 47 A a B +D 38 0C 2 -15,-2.9 -16,-0.5 -2,-0.4 7,-0.2 -0.590 19.8 177.3 -80.6 137.6 7.2 -9.0 -2.8 32 48 A Y - 0 0 92 5,-2.5 2,-0.3 1,-0.5 4,-0.2 0.379 58.1 -77.2-117.1 -2.3 10.4 -7.8 -4.4 33 49 A G > - 0 0 11 4,-0.2 4,-0.7 2,-0.1 -1,-0.5 -0.831 56.0 -61.6 135.0-173.6 11.4 -5.3 -1.7 34 50 A G T 4 S+ 0 0 62 -2,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.592 133.3 32.5 -85.1 -11.1 10.6 -1.8 -0.5 35 51 A S T 4 S+ 0 0 124 -3,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.758 121.7 43.7-109.5 -44.3 11.6 -0.2 -3.8 36 52 A R T 4 S- 0 0 204 -4,-0.2 -2,-0.1 1,-0.2 -3,-0.1 0.798 92.4-167.7 -73.4 -29.4 10.7 -2.9 -6.4 37 53 A G < - 0 0 26 -4,-0.7 -5,-2.5 -33,-0.1 2,-0.3 -0.360 26.1 -62.9 75.3-156.4 7.4 -3.5 -4.7 38 54 A F B -D 31 0C 73 -7,-0.2 2,-0.6 -6,-0.2 -7,-0.2 -0.966 30.5-146.4-134.1 150.0 5.2 -6.5 -5.5 39 55 A N - 0 0 119 -9,-1.2 -9,-0.3 -2,-0.3 -2,-0.0 -0.909 18.6-151.6-120.5 104.4 3.3 -7.7 -8.7 40 56 A b - 0 0 41 -2,-0.6 -11,-0.3 -11,-0.2 2,-0.3 -0.186 16.7-179.1 -67.5 163.8 0.1 -9.5 -8.1 41 57 A E B -C 28 0B 82 -13,-3.2 -13,-3.3 3,-0.0 -21,-0.2 -0.938 29.8-104.0-166.6 142.3 -1.3 -12.1 -10.5 42 58 A S - 0 0 70 -15,-0.3 -15,-0.2 -2,-0.3 3,-0.1 -0.376 66.3 -67.9 -69.4 146.5 -4.3 -14.4 -10.9 43 59 A K - 0 0 144 1,-0.1 -1,-0.2 -2,-0.1 -17,-0.0 -0.051 66.4-119.1 -36.5 103.1 -3.8 -18.1 -10.1 44 60 A P + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 -0.097 40.1 170.6 -49.8 145.2 -1.5 -19.1 -13.0 45 61 A E - 0 0 181 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 -0.253 61.6 -70.3-157.5 57.4 -2.8 -21.7 -15.4 46 62 A A - 0 0 99 1,-0.2 2,-0.6 2,-0.0 3,-0.0 0.885 52.1-147.8 50.8 105.7 -0.5 -22.0 -18.4 47 63 A E + 0 0 111 1,-0.1 -1,-0.2 33,-0.0 35,-0.1 -0.907 61.0 84.9-108.6 112.4 -0.8 -18.9 -20.6 48 64 A E S S+ 0 0 123 -2,-0.6 2,-0.2 1,-0.3 -1,-0.1 0.194 70.2 60.9 159.4 63.1 -0.3 -19.5 -24.3 49 65 A T - 0 0 84 11,-0.1 -1,-0.3 29,-0.1 11,-0.2 -0.852 47.7-158.3 170.7 154.5 -3.4 -20.6 -26.2 50 66 A c - 0 0 25 9,-1.7 34,-0.1 -2,-0.2 11,-0.1 -0.363 10.8-155.4-126.1-154.5 -6.9 -19.6 -27.2 51 67 A F - 0 0 141 -2,-0.1 6,-0.7 7,-0.1 5,-0.2 0.323 28.9-132.4-158.3 -40.3 -10.1 -21.3 -28.4 52 68 A D >> - 0 0 9 4,-0.3 4,-2.9 3,-0.1 3,-1.5 0.995 8.7-153.6 71.0 70.1 -12.3 -18.8 -30.4 53 69 A K T 34 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.778 91.0 72.2 -43.1 -29.4 -15.7 -19.2 -28.8 54 70 A Y T 34 S- 0 0 123 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.945 131.4 -14.0 -53.3 -54.2 -16.9 -18.0 -32.2 55 71 A T T <4 S- 0 0 105 -3,-1.5 -2,-0.2 -4,-0.1 -3,-0.1 0.651 92.6-115.3-120.0 -36.5 -16.0 -21.3 -34.0 56 72 A G < + 0 0 30 -4,-2.9 -4,-0.3 -5,-0.2 -3,-0.1 0.858 56.5 151.8 97.8 47.7 -13.7 -23.0 -31.4 57 73 A N - 0 0 77 -6,-0.7 2,-0.5 -5,-0.3 -1,-0.1 -0.250 46.2-102.3 -96.8-172.6 -10.4 -23.2 -33.2 58 74 A T + 0 0 111 -2,-0.1 2,-0.3 -9,-0.1 -7,-0.1 -0.959 43.8 160.9-120.8 118.0 -6.8 -23.3 -31.8 59 75 A Y - 0 0 64 -2,-0.5 -9,-1.7 6,-0.0 2,-0.1 -0.989 31.1-125.6-136.9 144.7 -4.6 -20.2 -31.8 60 76 A R > - 0 0 158 -2,-0.3 3,-0.6 -11,-0.2 18,-0.2 -0.372 20.1-123.4 -83.5 165.2 -1.5 -19.1 -30.0 61 77 A V T 3 S+ 0 0 42 1,-0.2 -1,-0.1 -2,-0.1 2,-0.1 0.673 107.4 62.4 -81.1 -18.5 -1.1 -16.0 -27.9 62 78 A G T 3 S+ 0 0 53 2,-0.0 2,-0.3 17,-0.0 -1,-0.2 -0.212 97.8 65.3-100.9 43.0 1.9 -14.9 -30.0 63 79 A D < - 0 0 113 -3,-0.6 15,-0.7 15,-0.2 2,-0.2 -0.909 67.4-141.2-164.2 133.1 0.1 -14.6 -33.3 64 80 A T B -E 77 0D 72 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.510 13.0-172.0 -93.6 163.7 -2.7 -12.4 -34.7 65 81 A Y - 0 0 36 11,-1.8 11,-0.3 -2,-0.2 -2,-0.0 -0.786 20.3-129.8-160.7 110.7 -5.6 -13.4 -36.9 66 82 A E - 0 0 119 -2,-0.2 9,-0.2 9,-0.2 7,-0.0 -0.067 17.0-157.5 -55.5 160.5 -8.1 -11.1 -38.7 67 83 A R - 0 0 75 7,-1.5 2,-0.4 2,-0.1 7,-0.4 -0.758 8.3-145.2-148.9 96.6 -11.8 -11.8 -38.4 68 84 A P + 0 0 88 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.474 31.2 162.3 -65.8 114.9 -14.2 -10.4 -41.0 69 85 A K B > -G 72 0E 114 3,-0.9 3,-0.7 -2,-0.4 2,-0.1 -0.912 52.3 -32.0-141.7 111.1 -17.5 -9.5 -39.2 70 86 A D T 3 S- 0 0 167 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.405 106.8 -41.0 80.6-159.2 -20.1 -7.3 -40.7 71 87 A S T 3 S+ 0 0 119 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.179 122.6 78.3 -89.9 17.3 -19.3 -4.4 -43.1 72 88 A M B < S-G 69 0E 83 -3,-0.7 -3,-0.9 2,-0.0 2,-0.3 -0.992 71.5-142.5-131.6 129.7 -16.3 -3.5 -40.9 73 89 A I - 0 0 108 -2,-0.4 18,-1.2 -5,-0.1 2,-0.3 -0.709 21.4-178.1 -92.0 139.3 -12.9 -5.2 -40.8 74 90 A W E - F 0 90D 77 -7,-0.4 -7,-1.5 -2,-0.3 2,-0.9 -0.966 28.4-130.2-136.4 152.2 -11.1 -5.7 -37.5 75 91 A D E - F 0 89D 58 14,-2.8 14,-0.8 -2,-0.3 -9,-0.2 -0.764 28.5-160.0-104.9 87.6 -7.7 -7.1 -36.5 76 92 A d E - F 0 88D 7 -2,-0.9 -11,-1.8 -11,-0.3 2,-0.5 -0.390 2.7-154.6 -67.3 140.7 -8.4 -9.5 -33.6 77 93 A T E -EF 64 87D 44 10,-1.5 2,-3.5 -13,-0.2 10,-1.1 -0.973 21.3-126.1-123.9 122.5 -5.5 -10.4 -31.4 78 94 A c + 0 0 0 -15,-0.7 2,-0.7 -2,-0.5 3,-0.2 -0.300 46.1 160.1 -63.1 69.6 -5.3 -13.6 -29.4 79 95 A I + 0 0 72 -2,-3.5 6,-0.5 1,-0.2 3,-0.3 -0.250 16.5 139.0 -89.6 46.9 -4.6 -11.7 -26.1 80 96 A G > + 0 0 3 -2,-0.7 2,-1.6 4,-0.3 3,-1.5 0.974 12.0 128.1 -52.4 -81.6 -5.7 -14.7 -24.0 81 97 A A T 3 S+ 0 0 39 1,-0.3 -1,-0.2 2,-0.2 -33,-0.1 -0.392 86.4 27.8 61.4 -89.0 -3.2 -14.6 -21.2 82 98 A G T 3 S- 0 0 78 -2,-1.6 -1,-0.3 -3,-0.3 -2,-0.1 0.815 144.9 -58.9 -71.1 -30.6 -5.6 -14.7 -18.3 83 99 A R S < S- 0 0 233 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 -0.051 105.0 -19.0-174.9 -67.7 -8.2 -16.5 -20.3 84 100 A G + 0 0 44 -4,-0.4 -4,-0.3 -5,-0.2 -3,-0.1 -0.500 52.1 158.3-167.8 91.1 -9.4 -14.8 -23.5 85 101 A R + 0 0 193 -6,-0.5 2,-0.8 -2,-0.1 -6,-0.1 -0.234 17.8 175.4-109.2 42.3 -9.0 -11.1 -24.2 86 102 A I - 0 0 53 -8,-0.1 2,-0.5 -10,-0.1 -8,-0.2 -0.288 16.4-159.5 -52.6 95.9 -9.3 -11.3 -28.0 87 103 A S E -F 77 0D 66 -10,-1.1 -10,-1.5 -2,-0.8 2,-0.6 -0.721 8.6-168.0 -86.5 123.5 -9.2 -7.6 -28.8 88 104 A d E +F 76 0D 47 -2,-0.5 2,-0.4 -12,-0.3 -12,-0.2 -0.884 12.6 172.0-116.0 101.0 -10.6 -6.7 -32.2 89 105 A T E -F 75 0D 84 -14,-0.8 -14,-2.8 -2,-0.6 3,-0.1 -0.871 41.6 -91.0-111.0 142.1 -9.9 -3.2 -33.3 90 106 A I E -F 74 0D 72 -2,-0.4 -16,-0.3 -16,-0.3 -1,-0.1 -0.017 64.2 -74.4 -44.3 149.1 -10.6 -1.6 -36.7 91 107 A A - 0 0 37 -18,-1.2 -1,-0.1 1,-0.1 -18,-0.0 -0.139 35.7-135.7 -49.1 139.9 -7.7 -2.0 -39.2 92 108 A N 0 0 163 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.836 360.0 360.0 -68.2 -33.3 -4.8 0.4 -38.5 93 109 A R 0 0 291 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.978 360.0 360.0-139.3 360.0 -4.6 1.3 -42.2