==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION PROTEIN 11-JAN-94 1FNA . COMPND 2 MOLECULE: FIBRONECTIN CELL-ADHESION MODULE TYPE III-10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.DICKINSON,B.VEERAPANDIAN,K.R.ELY . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 53.8 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 . 34 37.4 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 . 1 1.1 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 . 7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.4 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+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 0 0 2 0 2 0 1 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 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 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 6 A R 0 0 68 0, 0.0 2,-0.4 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 145.7 -3.0 30.5 17.0 2 7 A D - 0 0 72 81,-0.1 2,-0.4 2,-0.0 81,-0.0 -0.961 360.0-162.6-133.8 116.0 0.4 29.2 16.1 3 8 A L + 0 0 15 -2,-0.4 2,-0.3 81,-0.2 14,-0.2 -0.792 16.5 173.3 -97.4 135.7 1.1 26.7 13.3 4 9 A E E -A 16 0A 110 12,-2.5 12,-2.2 -2,-0.4 2,-0.7 -0.969 38.1-120.3-148.8 155.4 4.4 24.8 13.1 5 10 A V E +A 15 0A 32 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.900 31.9 176.3 -90.1 111.7 6.1 22.0 11.2 6 11 A V E + 0 0 70 8,-2.1 2,-0.3 -2,-0.7 9,-0.1 0.675 66.9 13.7 -92.6 -22.5 6.9 19.4 13.9 7 12 A A E S+A 14 0A 51 7,-1.1 7,-2.7 2,-0.0 2,-0.3 -0.978 73.6 170.9-149.9 144.0 8.4 16.7 11.7 8 13 A A E -A 13 0A 34 -2,-0.3 5,-0.2 5,-0.2 81,-0.0 -0.999 19.6-174.3-157.5 162.2 9.6 16.8 8.1 9 14 A T - 0 0 58 3,-2.6 3,-0.4 -2,-0.3 81,-0.2 -0.779 54.2 -88.6-138.9 179.5 11.4 15.1 5.2 10 15 A P S S+ 0 0 34 0, 0.0 51,-0.2 0, 0.0 79,-0.1 0.699 127.0 28.7 -68.5 -17.5 12.3 16.4 1.8 11 16 A T S S+ 0 0 68 1,-0.2 46,-2.5 48,-0.1 45,-0.4 0.385 123.4 27.7-125.1 0.5 8.9 15.3 0.5 12 17 A S - 0 0 32 -3,-0.4 -3,-2.6 43,-0.2 2,-0.3 -0.973 56.0-168.7-158.7 157.4 6.4 15.3 3.4 13 18 A L E -AB 8 54A 5 41,-2.5 41,-2.8 -2,-0.3 2,-0.5 -0.946 20.7-131.5-147.9 165.6 5.8 17.1 6.7 14 19 A L E -AB 7 53A 55 -7,-2.7 -8,-2.1 -2,-0.3 -7,-1.1 -0.981 26.5-164.7-118.8 122.8 3.7 16.9 9.8 15 20 A I E -AB 5 52A 0 37,-2.8 37,-1.8 -2,-0.5 2,-0.3 -0.829 4.5-170.0-107.8 150.9 2.0 20.2 10.8 16 21 A S E +AB 4 51A 36 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.3 -0.979 7.8 174.9-138.9 143.8 0.4 21.0 14.2 17 22 A W - 0 0 5 33,-2.2 2,-0.4 -2,-0.3 -14,-0.2 -0.908 34.8 -98.6-143.9 168.8 -1.8 24.0 15.2 18 23 A D - 0 0 90 -2,-0.3 -2,-0.0 1,-0.0 -15,-0.0 -0.811 38.7-120.9 -91.9 136.4 -3.7 25.3 18.2 19 24 A A - 0 0 65 -2,-0.4 4,-0.1 1,-0.1 31,-0.1 -0.507 33.5-115.0 -76.0 143.2 -7.5 24.7 18.1 20 25 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.106 28.3 -99.4 -70.2 174.5 -9.5 28.0 18.2 21 26 A A S S+ 0 0 112 2,-0.1 2,-0.2 0, 0.0 -2,-0.0 0.661 101.3 72.4 -70.1 -19.2 -11.8 28.9 21.1 22 27 A V S S- 0 0 53 57,-0.1 2,-0.2 1,-0.1 57,-0.0 -0.591 95.3 -93.7-101.0 158.2 -14.9 27.8 19.1 23 28 A T - 0 0 96 -2,-0.2 2,-0.4 -4,-0.1 49,-0.3 -0.583 45.1-147.3 -70.4 133.2 -16.2 24.3 18.2 24 29 A V - 0 0 15 23,-0.3 47,-0.3 -2,-0.2 3,-0.1 -0.901 21.8-165.3-111.8 137.6 -14.9 23.4 14.7 25 30 A R S S- 0 0 150 45,-2.4 22,-1.9 -2,-0.4 2,-0.3 0.961 76.0 -34.8 -76.0 -53.8 -16.6 21.3 12.0 26 31 A Y E -CD 46 70B 82 44,-1.5 44,-2.9 20,-0.3 2,-0.4 -0.967 56.3-118.9-159.8 167.6 -13.5 20.8 10.0 27 32 A Y E -CD 45 69B 5 18,-3.0 18,-2.3 -2,-0.3 2,-0.5 -0.905 15.7-142.1-112.9 147.2 -10.3 22.6 9.0 28 33 A R E -CD 44 68B 81 40,-2.2 40,-2.5 -2,-0.4 2,-0.5 -0.943 14.4-162.3-102.5 124.3 -9.3 23.5 5.4 29 34 A I E -CD 43 67B 0 14,-2.9 14,-1.7 -2,-0.5 2,-0.4 -0.965 11.2-175.5-104.5 127.2 -5.5 23.0 4.9 30 35 A T E +CD 42 66B 19 36,-2.8 36,-2.7 -2,-0.5 2,-0.3 -0.940 5.2 172.4-120.3 146.8 -4.3 24.9 1.7 31 36 A Y E +CD 41 65B 38 10,-2.0 10,-3.1 -2,-0.4 2,-0.3 -0.990 4.4 164.0-153.2 148.2 -0.7 24.8 0.4 32 37 A G E - D 0 64B 15 32,-1.6 32,-2.8 -2,-0.3 2,-0.4 -0.973 46.9 -86.8-157.4 161.0 1.2 25.9 -2.7 33 38 A E E > - D 0 63B 72 -2,-0.3 3,-2.3 30,-0.2 30,-0.3 -0.582 54.7-114.2 -72.5 123.9 4.7 26.5 -4.0 34 39 A T T 3 S+ 0 0 63 28,-2.6 28,-0.2 -2,-0.4 -1,-0.1 -0.435 99.4 8.6 -60.2 126.2 5.6 30.0 -2.9 35 40 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -2,-0.2 2,-0.1 0.496 103.9 126.0 78.1 11.0 6.0 32.3 -5.9 36 41 A G < - 0 0 41 -3,-2.3 -1,-0.3 2,-0.1 -4,-0.0 -0.292 59.9-139.3 -91.2 174.3 4.6 29.5 -8.2 37 42 A N + 0 0 165 -2,-0.1 3,-0.1 -3,-0.1 -3,-0.1 0.131 64.2 109.3-123.4 13.9 1.7 29.9 -10.6 38 43 A S S S- 0 0 87 -5,-0.2 -2,-0.1 1,-0.1 3,-0.1 -0.565 80.1 -92.1 -85.4 153.9 -0.1 26.6 -10.0 39 44 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.274 49.8-101.1 -62.8 151.5 -3.5 26.5 -8.2 40 45 A V - 0 0 86 -8,-0.1 2,-0.3 -3,-0.1 -8,-0.2 -0.396 33.8-125.3 -70.0 154.0 -3.2 25.9 -4.4 41 46 A Q E -C 31 0B 105 -10,-3.1 -10,-2.0 -3,-0.1 2,-0.3 -0.723 28.4-168.0 -97.8 154.3 -3.9 22.4 -3.2 42 47 A E E +C 30 0B 94 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.992 14.9 167.7-148.7 141.6 -6.5 21.7 -0.5 43 48 A F E -C 29 0B 59 -14,-1.7 -14,-2.9 -2,-0.3 2,-0.4 -0.895 29.0-119.4-143.6 162.8 -7.6 18.9 1.8 44 49 A T E -C 28 0B 85 -2,-0.3 -16,-0.2 -16,-0.2 -2,-0.0 -0.874 15.3-162.4-106.9 146.3 -9.8 18.7 4.9 45 50 A V E -C 27 0B 10 -18,-2.3 -18,-3.0 -2,-0.4 7,-0.1 -0.987 34.0-104.6-119.5 133.5 -8.9 17.6 8.5 46 51 A P E > -C 26 0B 75 0, 0.0 3,-2.1 0, 0.0 -20,-0.3 -0.188 30.0-116.1 -53.7 144.8 -11.7 16.6 10.9 47 52 A G T 3 S+ 0 0 21 -22,-1.9 -23,-0.3 1,-0.3 -21,-0.2 0.567 110.3 65.3 -61.9 -12.4 -12.5 19.3 13.6 48 53 A S T 3 S+ 0 0 109 -23,-0.2 -1,-0.3 -25,-0.1 2,-0.2 0.573 94.7 71.5 -85.8 -14.2 -11.3 16.9 16.4 49 54 A K < - 0 0 121 -3,-2.1 -4,-0.1 1,-0.1 3,-0.1 -0.586 49.7-174.0-104.2 163.9 -7.7 16.9 15.2 50 55 A S + 0 0 46 -2,-0.2 -33,-2.2 -31,-0.1 2,-0.3 0.215 68.3 63.7-140.0 19.2 -5.0 19.5 15.3 51 56 A T E +B 16 0A 66 -35,-0.2 2,-0.3 2,-0.0 -35,-0.2 -0.932 54.7 175.2-137.4 157.9 -2.2 17.7 13.3 52 57 A A E -B 15 0A 11 -37,-1.8 -37,-2.8 -2,-0.3 2,-0.4 -0.946 26.6-124.9-162.7 148.3 -2.0 16.6 9.6 53 58 A T E -B 14 0A 90 -2,-0.3 2,-0.5 -39,-0.2 -39,-0.2 -0.802 17.5-160.1 -95.0 136.1 0.5 15.0 7.2 54 59 A I E +B 13 0A 1 -41,-2.8 -41,-2.5 -2,-0.4 2,-0.2 -0.977 20.3 174.9-111.2 125.1 1.2 16.8 3.9 55 60 A S + 0 0 80 -2,-0.5 -43,-0.2 -43,-0.2 -41,-0.0 -0.630 46.2 57.1-123.2-179.2 2.8 14.5 1.2 56 61 A G S S+ 0 0 77 -45,-0.4 -44,-0.2 -2,-0.2 -1,-0.1 0.731 72.1 149.8 71.6 27.9 3.8 14.7 -2.4 57 62 A L - 0 0 12 -46,-2.5 -1,-0.2 -3,-0.2 6,-0.0 -0.349 45.9-119.7 -87.9 166.2 6.2 17.7 -1.9 58 63 A K > - 0 0 108 -2,-0.1 3,-0.8 1,-0.0 31,-0.3 -0.874 33.5-106.7-102.7 141.5 9.3 18.5 -3.8 59 64 A P T 3 S+ 0 0 68 0, 0.0 32,-0.2 0, 0.0 31,-0.1 -0.327 97.1 13.9 -69.5 144.9 12.7 18.8 -2.0 60 65 A G T 3 S+ 0 0 27 30,-1.0 2,-0.4 29,-0.3 30,-0.2 0.800 93.8 129.9 59.2 34.6 14.2 22.2 -1.4 61 66 A V < - 0 0 31 -3,-0.8 28,-2.3 -51,-0.2 2,-0.4 -0.944 57.6-125.4-118.4 140.2 11.0 24.2 -2.2 62 67 A D E - E 0 88B 60 -2,-0.4 -28,-2.6 26,-0.3 2,-0.4 -0.740 30.2-169.6 -84.0 127.9 9.3 27.0 -0.2 63 68 A Y E -DE 33 87B 13 24,-2.7 24,-2.1 -2,-0.4 2,-0.5 -0.908 18.6-142.6-116.7 147.3 5.6 26.2 0.5 64 69 A T E -DE 32 86B 52 -32,-2.8 -32,-1.6 -2,-0.4 2,-0.4 -0.965 25.0-169.8-105.1 126.3 3.0 28.6 1.9 65 70 A I E -DE 31 85B 2 20,-3.1 20,-2.1 -2,-0.5 2,-0.3 -0.978 5.6-177.9-125.7 130.1 0.7 26.6 4.2 66 71 A T E -DE 30 84B 10 -36,-2.7 -36,-2.8 -2,-0.4 2,-0.4 -0.962 13.4-157.1-131.4 142.4 -2.6 27.9 5.6 67 72 A V E -DE 29 83B 6 16,-2.5 16,-1.9 -2,-0.3 2,-0.3 -0.985 9.4-173.7-117.5 136.4 -5.2 26.5 8.0 68 73 A Y E -D 28 0B 84 -40,-2.5 -40,-2.2 -2,-0.4 2,-0.4 -0.937 16.1-141.8-122.2 140.2 -8.8 27.8 8.1 69 74 A A E -D 27 0B 7 11,-0.7 2,-0.5 -2,-0.3 11,-0.4 -0.911 11.8-162.0-104.5 138.4 -11.4 26.7 10.7 70 75 A V E -D 26 0B 9 -44,-2.9 -45,-2.4 -2,-0.4 -44,-1.5 -0.971 7.7-161.1-117.4 125.5 -15.0 26.1 9.5 71 76 A T > - 0 0 11 -2,-0.5 3,-0.7 3,-0.4 -47,-0.1 -0.597 27.9-120.6-101.3 165.5 -17.7 26.1 12.3 72 77 A G T 3 S+ 0 0 58 -49,-0.3 3,-0.1 1,-0.2 -48,-0.1 0.019 101.0 78.4 -93.2 28.4 -21.2 24.6 11.8 73 78 A R T 3 S- 0 0 171 1,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.295 112.0 -34.6-115.6 5.6 -22.7 28.0 12.7 74 79 A G < - 0 0 41 -3,-0.7 2,-0.6 2,-0.0 -3,-0.4 -0.208 55.7-124.7 142.8 121.6 -22.2 29.9 9.3 75 80 A D + 0 0 103 -3,-0.1 4,-0.1 -5,-0.1 -5,-0.1 -0.844 63.8 84.2-100.6 127.1 -19.5 29.9 6.5 76 81 A S S S- 0 0 78 -2,-0.6 3,-0.1 0, 0.0 -2,-0.0 -0.858 106.9 -55.2 173.6-171.8 -17.8 33.1 5.4 77 82 A P S S+ 0 0 134 0, 0.0 2,-1.7 0, 0.0 3,-0.1 0.684 119.0 94.7 -62.6 -5.9 -14.7 34.8 6.9 78 83 A A + 0 0 81 1,-0.2 -7,-0.1 2,-0.0 3,-0.0 -0.288 69.1 69.2 -79.4 50.2 -17.0 34.6 10.0 79 84 A S S S- 0 0 23 -2,-1.7 2,-0.3 -9,-0.1 -1,-0.2 0.517 109.9 -38.7-126.1 -73.3 -15.4 31.3 11.2 80 85 A S - 0 0 28 -11,-0.4 -11,-0.7 -3,-0.1 -2,-0.0 -0.908 62.3 -95.1-165.7 134.1 -11.8 31.8 12.4 81 86 A K - 0 0 146 -2,-0.3 -14,-0.1 -13,-0.1 -3,-0.0 -0.190 49.0-107.7 -52.1 131.3 -8.8 33.9 11.2 82 87 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.354 26.0-149.3 -64.0 149.2 -6.4 32.0 8.9 83 88 A I E -E 67 0B 20 -16,-1.9 -16,-2.5 -81,-0.0 2,-0.3 -0.965 22.6-178.8-119.0 131.0 -3.1 30.9 10.3 84 89 A S E +E 66 0B 68 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.931 14.3 178.2-135.2 159.5 -0.2 30.7 7.8 85 90 A I E -E 65 0B 41 -20,-2.1 -20,-3.1 -2,-0.3 2,-0.4 -0.975 23.2-134.7-152.1 156.3 3.5 29.8 7.5 86 91 A N E +E 64 0B 94 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.946 30.2 175.7-110.9 134.7 6.2 29.6 4.9 87 92 A Y E -E 63 0B 59 -24,-2.1 -24,-2.7 -2,-0.4 2,-0.5 -0.991 21.1-148.1-143.8 131.1 8.3 26.4 5.1 88 93 A R E -E 62 0B 127 -2,-0.3 -26,-0.3 -26,-0.3 2,-0.1 -0.871 22.0-129.7-101.9 125.9 11.1 25.2 2.9 89 94 A T - 0 0 0 -28,-2.3 -29,-0.3 -2,-0.5 -28,-0.1 -0.525 29.1-112.2 -69.8 141.4 11.5 21.4 2.5 90 95 A E 0 0 85 -81,-0.2 -30,-1.0 -30,-0.2 -29,-0.2 -0.076 360.0 360.0 -68.2 165.3 15.0 20.2 3.1 91 96 A I 0 0 165 -32,-0.2 -1,-0.1 -31,-0.1 -80,-0.1 -0.700 360.0 360.0 -90.6 360.0 17.1 18.7 0.2