==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, STRUCTURAL PROTEIN 12-JUN-06 2HA1 . COMPND 2 MOLECULE: FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.VAKONAKIS,I.D.CAMPBELL . 201 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 49.3 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 . 69 34.3 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 . 2 1.0 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-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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 2 1 1 0 1 2 1 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 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 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 S 0 0 81 0, 0.0 83,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-138.4 9.6 -52.1 309.1 2 2 A G - 0 0 44 1,-0.1 83,-0.1 81,-0.1 81,-0.0 -0.859 360.0 -71.5-116.4 150.7 7.1 -54.5 310.7 3 3 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 0.119 49.9-120.4 -35.6 142.5 7.5 -57.2 313.3 4 4 A V - 0 0 13 69,-0.4 2,-0.5 1,-0.1 20,-0.2 -0.225 30.3 -99.6 -80.1 173.4 9.3 -60.4 312.3 5 5 A E E +A 23 0A 127 18,-2.4 18,-4.4 80,-0.1 2,-0.3 -0.880 45.2 166.9-105.6 125.9 7.7 -63.8 312.5 6 6 A V E +A 22 0A 41 -2,-0.5 2,-0.3 16,-0.3 16,-0.2 -0.989 1.6 163.9-136.5 144.0 8.5 -66.1 315.4 7 7 A F E -A 21 0A 78 14,-1.7 14,-0.9 -2,-0.3 2,-0.5 -0.957 33.9-110.4-152.0 168.3 6.9 -69.3 316.7 8 8 A I + 0 0 94 -2,-0.3 2,-0.3 12,-0.1 12,-0.1 -0.904 39.3 164.8-109.0 131.1 7.5 -72.3 319.0 9 9 A T + 0 0 51 -2,-0.5 -2,-0.0 10,-0.2 0, 0.0 -0.942 60.0 7.3-141.2 162.3 8.0 -75.8 317.5 10 10 A E S S+ 0 0 180 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.791 94.5 122.3 36.1 31.6 9.2 -79.3 318.6 11 11 A T + 0 0 26 1,-0.1 -1,-0.2 7,-0.1 3,-0.1 -0.569 22.6 155.0-122.4 69.6 9.3 -77.6 322.0 12 12 A P S S- 0 0 107 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.800 76.6 -54.7 -63.3 -29.1 7.0 -79.6 324.3 13 13 A S - 0 0 42 -3,-0.2 78,-0.1 80,-0.1 5,-0.1 -0.317 55.3-160.1 149.6 125.5 8.9 -78.3 327.3 14 14 A Q - 0 0 16 -3,-0.1 78,-0.3 1,-0.1 80,-0.1 -0.860 14.6-142.3-123.9 158.3 12.6 -78.2 328.4 15 15 A P S S- 0 0 5 0, 0.0 -1,-0.1 0, 0.0 78,-0.1 0.964 93.2 -5.2 -82.0 -64.4 14.3 -77.7 331.8 16 16 A N S S+ 0 0 0 77,-0.1 47,-3.2 48,-0.1 2,-0.3 0.608 125.1 66.2-108.3 -19.5 17.4 -75.6 331.1 17 17 A S + 0 0 0 44,-0.2 44,-0.3 45,-0.2 -3,-0.1 -0.778 51.6 177.4-107.3 152.0 17.3 -75.4 327.3 18 18 A H E - B 0 60A 8 42,-3.4 42,-1.0 -2,-0.3 2,-0.2 -0.765 12.6-157.0-155.3 102.9 14.8 -73.7 325.1 19 19 A P E - B 0 59A 17 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.549 12.4-171.9 -82.7 145.6 15.0 -73.5 321.3 20 20 A I E - B 0 58A 6 38,-0.6 38,-1.4 -2,-0.2 2,-0.3 -0.850 7.0-158.5-130.7 167.9 13.3 -70.8 319.3 21 21 A Q E -AB 7 57A 66 -14,-0.9 -14,-1.7 -2,-0.3 2,-0.3 -0.997 6.7-174.2-149.1 148.0 12.7 -70.1 315.6 22 22 A W E -A 6 0A 3 34,-2.1 2,-0.3 -2,-0.3 -16,-0.3 -0.973 9.1-150.9-142.3 157.3 11.9 -67.0 313.5 23 23 A N E -A 5 0A 58 -18,-4.4 -18,-2.4 -2,-0.3 -2,-0.0 -0.908 10.1-165.8-128.1 155.3 11.1 -66.1 309.9 24 24 A A - 0 0 34 -2,-0.3 -20,-0.0 1,-0.3 32,-0.0 -0.818 35.7 -67.4-132.6 173.0 11.6 -63.0 307.8 25 25 A P - 0 0 71 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 0.132 44.4-115.6 -50.7 174.0 10.4 -61.5 304.5 26 26 A Q S S+ 0 0 200 2,-0.1 -2,-0.0 3,-0.0 4,-0.0 0.933 93.2 70.4 -83.1 -51.0 11.3 -63.1 301.1 27 27 A P S > S- 0 0 92 0, 0.0 2,-4.3 0, 0.0 3,-0.7 -0.262 105.4 -96.2 -64.8 152.3 13.5 -60.3 299.6 28 28 A S T 3 S+ 0 0 114 1,-0.3 -2,-0.1 49,-0.0 0, 0.0 -0.006 84.3 130.5 -63.7 42.2 16.9 -59.6 301.2 29 29 A H T 3 + 0 0 63 -2,-4.3 2,-0.4 1,-0.1 -1,-0.3 0.890 65.4 45.3 -63.6 -41.7 15.1 -57.0 303.1 30 30 A I < + 0 0 18 -3,-0.7 47,-0.2 1,-0.2 3,-0.1 -0.877 58.5 169.2-109.8 137.8 16.6 -58.2 306.4 31 31 A S + 0 0 39 45,-2.1 2,-0.2 -2,-0.4 46,-0.2 0.793 61.3 36.1-106.9 -72.9 20.3 -59.1 306.9 32 32 A K E -C 76 0B 110 44,-1.5 44,-2.1 20,-0.1 2,-0.5 -0.611 63.9-152.3 -88.1 148.4 21.3 -59.6 310.5 33 33 A Y E -CD 75 51B 25 18,-2.1 18,-3.4 -2,-0.2 2,-0.4 -0.976 10.7-170.3-121.8 124.8 19.0 -61.2 313.1 34 34 A I E -CD 74 50B 41 40,-3.5 40,-3.3 -2,-0.5 2,-0.5 -0.946 3.1-163.5-118.1 134.7 19.4 -60.4 316.8 35 35 A L E +CD 73 49B 2 14,-2.0 14,-1.9 -2,-0.4 2,-0.4 -0.961 9.6 176.5-120.0 128.7 17.7 -62.2 319.7 36 36 A R E +CD 72 48B 59 36,-2.4 36,-3.1 -2,-0.5 2,-0.3 -0.984 5.7 169.8-131.2 139.0 17.4 -60.8 323.2 37 37 A W E -CD 71 47B 16 10,-2.3 10,-2.2 -2,-0.4 34,-0.2 -0.962 12.1-175.8-145.0 163.2 15.6 -62.3 326.2 38 38 A R E -C 70 0B 34 32,-2.1 32,-2.7 -2,-0.3 2,-0.4 -0.957 38.6 -98.8-160.5 139.6 15.1 -61.9 330.0 39 39 A P E > -C 69 0B 40 0, 0.0 2,-1.7 0, 0.0 3,-1.0 -0.449 47.0-109.0 -63.5 115.5 13.3 -63.9 332.7 40 40 A K T 3 S+ 0 0 119 28,-1.5 28,-0.2 -2,-0.4 3,-0.1 -0.159 102.6 82.0 -47.0 81.2 10.0 -62.2 333.3 41 41 A N T 3 S+ 0 0 128 -2,-1.7 2,-0.3 1,-0.5 -1,-0.2 0.363 90.9 19.2-160.2 -20.7 11.2 -60.9 336.7 42 42 A S < - 0 0 61 -3,-1.0 -1,-0.5 3,-0.1 0, 0.0 -0.991 45.0-151.2-157.7 157.8 13.2 -57.7 336.2 43 43 A V S S+ 0 0 127 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.035 79.6 82.8-120.4 27.8 13.9 -55.0 333.6 44 44 A G S S+ 0 0 58 1,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.895 95.7 2.9 -93.9 -75.9 17.5 -54.3 334.7 45 45 A R + 0 0 223 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.867 67.8 149.4-117.9 152.3 19.9 -56.7 333.1 46 46 A W - 0 0 79 -2,-0.3 2,-0.3 -3,-0.1 -8,-0.2 -0.857 39.9 -76.7-159.2-169.1 19.4 -59.5 330.6 47 47 A K E -D 37 0B 113 -10,-2.2 -10,-2.3 -2,-0.2 2,-0.3 -0.820 34.3-179.0-110.2 149.6 20.9 -61.6 327.7 48 48 A E E -D 36 0B 145 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.959 0.9-177.0-141.0 156.5 21.4 -60.8 324.1 49 49 A A E -D 35 0B 15 -14,-1.9 -14,-2.0 -2,-0.3 2,-0.4 -0.992 20.2-130.6-153.2 158.4 22.8 -62.6 321.0 50 50 A T E -D 34 0B 102 -2,-0.3 -16,-0.2 -16,-0.2 -2,-0.0 -0.927 18.2-166.5-115.2 135.6 23.6 -62.1 317.3 51 51 A I E -D 33 0B 3 -18,-3.4 -18,-2.1 -2,-0.4 7,-0.0 -0.972 25.6-114.1-126.5 122.0 22.5 -64.6 314.7 52 52 A P > - 0 0 61 0, 0.0 3,-1.2 0, 0.0 -20,-0.1 -0.005 29.8-112.3 -46.3 151.7 23.8 -64.6 311.0 53 53 A G T 3 S+ 0 0 39 1,-0.3 -21,-0.1 3,-0.1 -23,-0.1 0.715 116.4 58.5 -62.0 -23.0 21.4 -63.8 308.3 54 54 A H T 3 S+ 0 0 148 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.682 92.2 81.5 -82.8 -16.9 21.6 -67.4 307.0 55 55 A L < + 0 0 67 -3,-1.2 3,-0.1 1,-0.1 -4,-0.1 -0.716 49.2 178.4 -91.6 138.4 20.4 -68.8 310.3 56 56 A N + 0 0 91 -2,-0.4 -34,-2.1 1,-0.1 2,-0.3 0.193 63.9 55.1-121.5 14.0 16.7 -68.9 311.1 57 57 A S E -B 21 0A 29 -36,-0.2 -36,-0.2 2,-0.0 2,-0.2 -0.997 59.0-166.6-150.0 143.5 16.8 -70.6 314.5 58 58 A Y E -B 20 0A 58 -38,-1.4 -38,-0.6 -2,-0.3 2,-0.3 -0.439 14.1-132.2-114.8-169.3 18.6 -70.0 317.9 59 59 A T E -B 19 0A 15 -40,-0.2 2,-0.5 -2,-0.2 130,-0.2 -0.946 10.1-160.5-151.8 126.0 19.2 -72.0 321.1 60 60 A I E +B 18 0A 2 -42,-1.0 -42,-3.4 -2,-0.3 2,-0.3 -0.937 17.7 169.1-115.0 123.3 18.7 -70.9 324.7 61 61 A K + 0 0 91 -2,-0.5 -44,-0.2 -44,-0.3 -2,-0.0 -0.845 51.5 51.8-126.5 163.4 20.5 -72.6 327.5 62 62 A G S S+ 0 0 25 -46,-0.3 -45,-0.2 -2,-0.3 -1,-0.1 0.679 74.1 154.8 85.2 18.9 21.0 -72.0 331.2 63 63 A L - 0 0 1 -47,-3.2 -1,-0.2 -3,-0.2 -46,-0.0 -0.402 43.4-119.0 -79.1 157.3 17.2 -71.4 331.8 64 64 A K > - 0 0 114 -2,-0.1 3,-0.9 -48,-0.0 27,-0.2 -0.818 27.4-116.8 -99.6 134.0 15.5 -72.0 335.1 65 65 A P T 3 S+ 0 0 55 0, 0.0 27,-0.2 0, 0.0 3,-0.1 -0.375 97.3 21.0 -68.0 143.5 12.7 -74.6 335.4 66 66 A G T 3 S+ 0 0 69 25,-1.7 2,-0.3 1,-0.3 26,-0.2 0.773 105.3 112.9 70.0 25.6 9.2 -73.4 336.3 67 67 A V E < - E 0 91B 29 24,-1.2 24,-2.2 -3,-0.9 2,-0.4 -0.888 59.7-134.1-128.2 158.8 10.2 -69.9 335.0 68 68 A V E - E 0 90B 47 -2,-0.3 -28,-1.5 22,-0.2 2,-0.4 -0.924 14.4-162.7-117.2 139.9 9.1 -67.8 332.1 69 69 A Y E -CE 39 89B 8 20,-1.8 20,-2.5 -2,-0.4 2,-0.5 -0.968 10.4-144.3-122.5 136.5 11.3 -65.8 329.8 70 70 A E E -CE 38 88B 35 -32,-2.7 -32,-2.1 -2,-0.4 2,-0.3 -0.828 22.4-168.2 -98.9 131.0 10.4 -62.9 327.4 71 71 A G E -CE 37 87B 0 16,-2.7 16,-3.5 -2,-0.5 2,-0.4 -0.884 9.5-162.9-121.5 153.9 12.2 -62.8 324.1 72 72 A Q E -CE 36 86B 29 -36,-3.1 -36,-2.4 -2,-0.3 2,-0.6 -0.993 8.0-150.3-135.0 140.9 12.5 -60.2 321.4 73 73 A L E -CE 35 85B 0 12,-2.5 12,-2.4 -2,-0.4 2,-0.5 -0.942 13.0-171.9-115.8 118.9 13.7 -60.6 317.8 74 74 A I E -CE 34 84B 28 -40,-3.3 -40,-3.5 -2,-0.6 2,-0.6 -0.926 6.3-159.5-112.4 129.1 15.4 -57.6 316.1 75 75 A S E -CE 33 83B 0 8,-2.4 8,-1.9 -2,-0.5 2,-0.3 -0.923 8.1-162.3-110.8 120.8 16.2 -57.6 312.4 76 76 A I E -CE 32 82B 13 -44,-2.1 -45,-2.1 -2,-0.6 -44,-1.5 -0.782 6.7-144.0-103.5 146.4 18.8 -55.2 311.1 77 77 A Q > - 0 0 25 4,-2.3 3,-2.0 -2,-0.3 2,-0.5 -0.748 50.2 -66.6-106.0 153.8 19.3 -54.2 307.5 78 78 A Q T 3 S- 0 0 133 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.069 105.4 -51.2 -39.1 88.6 22.6 -53.4 305.8 79 79 A Y T 3 S+ 0 0 221 -2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.798 130.7 95.4 41.3 32.6 23.3 -50.4 307.9 80 80 A G S < S- 0 0 46 -3,-2.0 -1,-0.1 1,-0.4 -2,-0.1 0.327 79.4 -9.8-114.1-117.4 19.8 -49.3 306.8 81 81 A H - 0 0 125 -3,-0.1 -4,-2.3 -5,-0.1 -1,-0.4 -0.194 57.0-147.8 -81.4 177.4 16.5 -49.8 308.6 82 82 A Q E -E 76 0B 131 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.994 7.9-165.9-148.2 149.5 15.7 -51.8 311.8 83 83 A E E -E 75 0B 26 -8,-1.9 -8,-2.4 -2,-0.3 2,-0.4 -0.994 4.5-157.7-139.1 144.7 12.8 -53.8 313.1 84 84 A V E -E 74 0B 73 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.980 5.5-171.0-128.0 136.0 11.9 -55.3 316.6 85 85 A T E -E 73 0B 8 -12,-2.4 -12,-2.5 -2,-0.4 2,-0.4 -0.954 9.2-151.3-124.1 141.3 9.6 -58.1 317.5 86 86 A R E +E 72 0B 189 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.2 -0.929 23.6 153.2-117.6 138.9 8.5 -59.2 321.0 87 87 A F E -E 71 0B 34 -16,-3.5 -16,-2.7 -2,-0.4 2,-0.3 -0.962 20.9-152.2-152.2 164.2 7.4 -62.6 322.2 88 88 A D E +E 70 0B 108 -2,-0.3 2,-0.3 -18,-0.3 -18,-0.2 -0.993 11.8 175.5-145.3 151.5 7.3 -64.7 325.4 89 89 A F E -E 69 0B 10 -20,-2.5 -20,-1.8 -2,-0.3 2,-0.3 -0.909 21.9-122.8-146.2 172.7 7.5 -68.3 326.4 90 90 A T E -E 68 0B 80 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.806 14.3-145.6-118.7 160.6 7.6 -70.6 329.5 91 91 A T E +E 67 0B 0 -24,-2.2 -25,-1.7 -2,-0.3 -24,-1.2 -0.974 19.8 172.5-133.4 121.8 10.1 -73.2 330.5 92 92 A T - 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