==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 24-MAR-11 3R8Q . COMPND 2 MOLECULE: FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.R.ZACCAI,C.AGNEW,R.L.BRADY . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 58.3 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 . 111 41.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.7 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+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 . 0 4 0 3 4 4 1 2 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 . 0 3 0 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 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 1 A A 0 0 134 0, 0.0 80,-0.1 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 120.5 44.5 1.5 38.8 2 2 A I - 0 0 22 78,-0.2 80,-0.6 72,-0.1 2,-0.1 -0.653 360.0-112.9 -97.1 143.7 41.9 2.0 36.1 3 3 A P - 0 0 64 0, 0.0 78,-0.2 0, 0.0 3,-0.1 -0.458 36.9-112.1 -67.0 138.4 38.2 0.7 36.0 4 4 A A - 0 0 21 -2,-0.1 69,-0.1 1,-0.1 76,-0.0 -0.338 41.1 -91.7 -60.8 150.2 37.5 -1.8 33.3 5 5 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.247 53.8-134.0 -54.7 160.4 35.2 -0.8 30.5 6 6 A T E +A 23 0A 68 17,-3.1 17,-4.4 1,-0.2 78,-0.1 -0.901 63.3 16.2-132.4 149.7 31.6 -1.6 31.4 7 7 A D E S- 0 0 121 -2,-0.3 -1,-0.2 15,-0.2 14,-0.1 0.830 71.2-167.8 65.5 35.6 28.4 -3.1 29.9 8 8 A L E + 0 0 39 -3,-0.2 2,-0.3 14,-0.1 14,-0.2 -0.257 13.8 166.6 -54.8 136.8 30.2 -4.8 27.0 9 9 A K E -A 21 0A 112 12,-2.3 12,-1.7 77,-0.0 2,-0.5 -0.985 33.6-128.4-147.8 161.0 27.8 -6.1 24.4 10 10 A F E -A 20 0A 60 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.954 16.3-176.5-113.2 129.8 27.9 -7.4 20.8 11 11 A T E + 0 0 82 8,-2.4 2,-0.3 -2,-0.5 9,-0.1 0.596 69.2 10.3-101.6 -13.3 25.5 -5.9 18.3 12 12 A Q E -A 19 0A 104 7,-0.9 7,-2.3 2,-0.0 2,-0.4 -0.914 52.3-165.2-165.5 135.5 26.2 -8.0 15.3 13 13 A V E +A 18 0A 49 -2,-0.3 5,-0.2 5,-0.2 77,-0.0 -0.996 18.0 172.8-123.4 129.5 28.1 -11.1 14.3 14 14 A T - 0 0 29 3,-3.0 77,-1.3 -2,-0.4 3,-0.1 -0.545 51.0 -88.9-118.1-175.4 28.9 -11.9 10.7 15 15 A P S S+ 0 0 20 0, 0.0 51,-0.2 0, 0.0 50,-0.1 0.854 125.0 17.2 -66.8 -28.2 31.0 -14.7 9.1 16 16 A T S S+ 0 0 65 48,-0.1 46,-2.9 76,-0.1 2,-0.3 0.213 124.1 43.0-128.4 12.2 34.1 -12.5 9.2 17 17 A S - 0 0 14 43,-0.2 -3,-3.0 44,-0.2 2,-0.3 -0.987 50.9-157.5-157.4 163.8 33.4 -9.8 11.7 18 18 A L E -AB 13 59A 1 41,-1.4 41,-2.2 -2,-0.3 2,-0.5 -0.990 12.2-145.7-144.3 146.1 31.9 -8.8 15.1 19 19 A S E -AB 12 58A 13 -7,-2.3 -8,-2.4 -2,-0.3 -7,-0.9 -0.969 20.3-179.2-120.1 124.0 30.6 -5.5 16.5 20 20 A A E -AB 10 57A 3 37,-2.5 37,-2.2 -2,-0.5 2,-0.3 -0.818 6.7-175.3-122.8 166.2 31.0 -4.6 20.2 21 21 A Q E +AB 9 56A 76 -12,-1.7 -12,-2.3 -2,-0.3 2,-0.3 -0.978 7.7 170.8-160.7 144.1 30.0 -1.6 22.3 22 22 A W E - 0 0 9 33,-2.4 -15,-0.2 -2,-0.3 -14,-0.1 -0.963 39.6 -99.7-155.0 168.1 30.6 -0.6 25.9 23 23 A T E -A 6 0A 69 -17,-4.4 -17,-3.1 -2,-0.3 -15,-0.1 -0.905 46.9-125.7 -95.6 118.6 30.3 2.1 28.5 24 24 A P - 0 0 55 0, 0.0 2,-0.1 0, 0.0 -20,-0.1 -0.229 29.9 -98.9 -56.6 150.3 33.7 3.8 28.8 25 25 A P - 0 0 12 0, 0.0 2,-2.0 0, 0.0 4,-0.1 -0.487 37.5-109.3 -67.1 149.3 35.2 3.9 32.3 26 26 A N S S+ 0 0 164 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.501 86.6 89.0 -81.7 72.9 34.6 7.4 34.0 27 27 A V S S- 0 0 68 -2,-2.0 2,-0.7 -24,-0.1 -25,-0.0 -0.972 89.2 -82.7-163.9 156.0 38.3 8.4 33.8 28 28 A Q - 0 0 150 -2,-0.3 2,-0.2 48,-0.0 -2,-0.1 -0.641 54.0-158.5 -73.2 113.2 40.8 10.1 31.5 29 29 A L - 0 0 14 -2,-0.7 47,-0.3 23,-0.2 3,-0.1 -0.645 29.7-160.9-100.8 151.6 42.0 7.5 29.0 30 30 A T - 0 0 66 45,-4.1 2,-0.3 1,-0.4 46,-0.2 0.811 69.4 -70.6 -85.9 -42.6 45.1 7.1 26.8 31 31 A G E -C 75 0B 4 44,-1.8 44,-3.2 20,-0.2 -1,-0.4 -0.966 48.9 -86.1 176.5-164.7 43.4 4.6 24.5 32 32 A Y E -CD 74 50B 1 18,-1.6 18,-2.2 -2,-0.3 2,-0.5 -0.946 15.9-151.0-130.4 154.6 42.1 1.0 24.2 33 33 A R E -CD 73 49B 65 40,-1.9 40,-2.7 -2,-0.3 2,-0.6 -0.994 15.1-164.1-122.3 119.6 43.7 -2.4 23.4 34 34 A V E -CD 72 48B 1 14,-2.4 14,-2.6 -2,-0.5 2,-0.5 -0.933 3.2-168.0-109.7 118.9 41.3 -4.8 21.8 35 35 A R E +CD 71 47B 69 36,-2.7 36,-2.8 -2,-0.6 2,-0.5 -0.912 8.1 179.2-106.2 126.2 42.3 -8.5 21.7 36 36 A V E +CD 70 46B 0 10,-2.6 10,-2.9 -2,-0.5 34,-0.2 -0.971 13.4 174.4-122.9 113.9 40.4 -11.0 19.6 37 37 A T E -C 69 0B 24 32,-2.7 32,-3.3 -2,-0.5 8,-0.1 -0.968 34.7-114.0-130.0 135.5 41.8 -14.5 19.8 38 38 A P E -C 68 0B 5 0, 0.0 30,-0.3 0, 0.0 5,-0.1 -0.432 22.2-140.1 -61.4 131.0 40.7 -17.9 18.4 39 39 A K S S+ 0 0 118 28,-3.0 2,-0.4 -2,-0.1 29,-0.1 0.913 94.6 42.5 -60.8 -46.7 39.7 -20.2 21.2 40 40 A E S S- 0 0 119 27,-0.4 2,-3.3 1,-0.0 3,-0.3 -0.839 105.0-109.2 -98.3 142.7 41.3 -23.2 19.5 41 41 A K S S+ 0 0 178 -2,-0.4 -2,-0.1 1,-0.2 4,-0.1 0.097 75.7 131.1 -69.5 37.9 44.7 -22.3 17.9 42 42 A T S S- 0 0 98 -2,-3.3 -1,-0.2 2,-0.1 -3,-0.0 0.539 70.4 -34.5 -70.2 -7.7 43.2 -22.6 14.4 43 43 A G S S- 0 0 35 -3,-0.3 2,-0.1 -5,-0.1 0, 0.0 -0.956 89.3 -8.5 178.7-165.5 44.5 -19.2 13.1 44 44 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.265 46.3-145.8 -61.5 132.1 45.6 -15.5 13.4 45 45 A M - 0 0 106 -8,-0.1 2,-0.3 -4,-0.1 -8,-0.2 -0.751 17.3-145.2 -94.7 149.3 44.9 -13.6 16.6 46 46 A K E -D 36 0B 72 -10,-2.9 -10,-2.6 -2,-0.3 2,-0.3 -0.844 15.6-173.7-120.4 154.0 44.1 -9.9 16.2 47 47 A E E -D 35 0B 105 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.903 7.3-170.8-154.3 114.8 44.9 -6.9 18.4 48 48 A I E -D 34 0B 53 -14,-2.6 -14,-2.4 -2,-0.3 2,-0.4 -0.935 13.3-147.3-122.6 124.1 43.6 -3.3 17.8 49 49 A N E -D 33 0B 125 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.696 23.5-165.6 -86.7 137.0 44.5 -0.0 19.4 50 50 A L E -D 32 0B 36 -18,-2.2 -18,-1.6 -2,-0.4 7,-0.0 -0.850 26.5 -95.5-125.2 157.7 41.8 2.6 19.7 51 51 A A > - 0 0 51 -2,-0.3 3,-1.7 -20,-0.2 -20,-0.2 -0.312 41.1-114.7 -62.3 153.4 41.4 6.3 20.4 52 52 A P T 3 S+ 0 0 57 0, 0.0 -21,-0.2 0, 0.0 -23,-0.2 0.667 114.1 59.5 -70.7 -17.3 40.6 7.0 24.1 53 53 A D T 3 S+ 0 0 134 -23,-0.1 -2,-0.1 -21,-0.0 -22,-0.0 0.331 79.5 129.3 -91.7 7.6 37.2 8.4 23.3 54 54 A S < + 0 0 24 -3,-1.7 3,-0.1 1,-0.1 -4,-0.0 -0.278 26.7 167.8 -64.3 148.5 36.2 5.0 21.7 55 55 A S + 0 0 52 1,-0.3 -33,-2.4 -35,-0.1 2,-0.3 0.289 66.9 22.7-137.5 -6.9 32.9 3.4 22.8 56 56 A S E -B 21 0A 64 -35,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.978 58.8-160.2-162.5 163.6 32.6 0.8 20.2 57 57 A V E -B 20 0A 15 -37,-2.2 -37,-2.5 -2,-0.3 2,-0.5 -0.993 12.7-151.6-156.0 145.4 34.6 -1.3 17.6 58 58 A V E -B 19 0A 98 -2,-0.3 2,-0.7 -39,-0.2 -39,-0.2 -0.979 17.2-164.1-119.0 115.6 34.1 -3.4 14.5 59 59 A V E +B 18 0A 4 -41,-2.2 -41,-1.4 -2,-0.5 3,-0.2 -0.889 17.2 177.0-104.0 112.9 36.7 -6.2 14.1 60 60 A S + 0 0 74 -2,-0.7 -43,-0.2 -43,-0.2 -2,-0.0 -0.413 46.6 57.2-108.7-179.2 36.8 -7.6 10.6 61 61 A G S S+ 0 0 54 -45,-0.2 -44,-0.2 1,-0.2 -1,-0.2 0.756 71.9 153.0 71.4 26.7 38.9 -10.1 8.7 62 62 A L - 0 0 8 -46,-2.9 2,-0.3 -3,-0.2 -1,-0.2 -0.344 50.5 -97.9 -85.1 166.2 38.0 -13.0 11.0 63 63 A M - 0 0 50 -19,-0.2 3,-0.5 -2,-0.1 27,-0.2 -0.659 43.8-111.3 -82.3 140.4 37.8 -16.7 10.3 64 64 A V S S+ 0 0 55 -2,-0.3 28,-0.2 1,-0.2 27,-0.1 -0.311 93.2 11.1 -72.4 154.0 34.3 -18.1 9.6 65 65 A A S S+ 0 0 58 26,-2.4 2,-0.4 1,-0.2 -1,-0.2 0.907 97.3 137.5 44.1 56.1 32.6 -20.4 12.0 66 66 A T - 0 0 18 -3,-0.5 24,-2.1 -51,-0.2 2,-0.4 -0.991 54.9-128.4-135.3 132.9 35.3 -19.8 14.7 67 67 A K E - E 0 89B 99 -2,-0.4 -28,-3.0 22,-0.2 -27,-0.4 -0.652 32.1-171.2 -77.9 128.1 35.0 -19.2 18.4 68 68 A Y E -CE 38 88B 3 20,-4.0 20,-2.5 -2,-0.4 2,-0.5 -0.934 21.0-139.9-120.8 142.9 36.9 -16.1 19.5 69 69 A E E -CE 37 87B 56 -32,-3.3 -32,-2.7 -2,-0.4 2,-0.5 -0.871 23.0-156.7 -94.6 135.5 37.7 -14.7 22.9 70 70 A V E -CE 36 86B 3 16,-2.6 16,-2.2 -2,-0.5 2,-0.5 -0.960 12.5-179.1-120.6 125.4 37.3 -10.9 23.1 71 71 A S E -CE 35 85B 1 -36,-2.8 -36,-2.7 -2,-0.5 2,-0.6 -0.977 8.9-165.3-128.9 120.8 39.1 -8.7 25.6 72 72 A V E -CE 34 84B 0 12,-3.1 12,-2.7 -2,-0.5 2,-0.4 -0.917 10.3-171.1-108.5 112.8 38.7 -4.9 25.8 73 73 A Y E -C 33 0B 29 -40,-2.7 -40,-1.9 -2,-0.6 2,-0.4 -0.851 15.2-143.2-100.2 133.1 41.4 -3.1 27.9 74 74 A A E -C 32 0B 0 -2,-0.4 7,-2.9 8,-0.4 2,-0.4 -0.826 24.3-153.0 -92.2 137.1 41.2 0.6 28.8 75 75 A L E +CF 31 80B 29 -44,-3.2 -45,-4.1 -2,-0.4 -44,-1.8 -0.917 27.0 174.6-120.7 134.2 44.6 2.3 28.8 76 76 A K E > - F 0 79B 81 3,-2.5 3,-2.9 -2,-0.4 2,-0.1 -0.825 65.8 -76.5-132.0 96.5 46.1 5.2 30.6 77 77 A D T 3 S- 0 0 126 -2,-0.4 -1,-0.2 1,-0.3 -47,-0.0 -0.317 120.2 -0.3 50.0-116.7 49.8 5.5 29.7 78 78 A T T 3 S+ 0 0 133 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.520 119.8 91.1 -77.4 -6.9 51.5 2.8 31.7 79 79 A L E < -F 76 0B 77 -3,-2.9 -3,-2.5 -78,-0.0 2,-0.4 -0.736 54.1-167.3-100.4 142.0 48.3 1.6 33.3 80 80 A T E -F 75 0B 71 -2,-0.3 -5,-0.2 -5,-0.2 -78,-0.2 -0.988 14.7-138.5-126.8 126.6 45.9 -1.1 32.0 81 81 A S - 0 0 3 -7,-2.9 -77,-0.1 -2,-0.4 3,-0.0 -0.243 38.9 -94.0 -65.2 164.5 42.4 -1.8 33.3 82 82 A R - 0 0 191 -80,-0.6 -8,-0.4 1,-0.1 2,-0.2 -0.480 59.6 -92.9 -68.4 159.2 41.4 -5.4 33.7 83 83 A P - 0 0 34 0, 0.0 2,-0.6 0, 0.0 -10,-0.2 -0.529 18.2-134.9 -83.5 143.7 39.6 -6.5 30.5 84 84 A A E -E 72 0B 14 -12,-2.7 -12,-3.1 -2,-0.2 2,-0.3 -0.853 41.8-159.0 -80.0 125.4 35.9 -6.4 29.7 85 85 A Q E +E 71 0B 109 -2,-0.6 2,-0.3 -14,-0.2 -14,-0.2 -0.852 23.8 163.7-118.9 148.3 35.6 -9.9 28.2 86 86 A G E -E 70 0B 14 -16,-2.2 -16,-2.6 -2,-0.3 2,-0.4 -0.931 27.4-127.8-145.1 169.4 33.1 -11.6 25.8 87 87 A V E -E 69 0B 82 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.991 24.3-176.9-124.3 136.3 32.9 -14.7 23.7 88 88 A V E -E 68 0B 6 -20,-2.5 -20,-4.0 -2,-0.4 2,-0.5 -0.989 15.6-162.0-131.3 136.9 31.9 -14.7 20.0 89 89 A T E -E 67 0B 75 -2,-0.4 -22,-0.2 -22,-0.3 2,-0.1 -0.982 23.7-137.5-113.4 122.9 31.4 -17.4 17.4 90 90 A T - 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