==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 14-DEC-08 3FJF . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLABER,J.LEE . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 62.5 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 . 91 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 3.5 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-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 . 2 0.7 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 11 4 0 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 1 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 1CA H 0 0 191 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.8 43.9 37.5 45.5 2 1DA H + 0 0 135 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.518 360.0 49.0 -98.3 -8.0 42.2 34.7 47.4 3 1EA H S S- 0 0 19 1,-0.1 -1,-0.0 2,-0.0 105,-0.0 -0.913 86.9 -98.6-135.5 159.6 40.6 33.6 44.1 4 1FA H - 0 0 56 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.008 26.1-134.6 -62.5 172.8 41.4 32.8 40.4 5 1GA F + 0 0 97 2,-0.1 2,-0.6 -4,-0.1 -1,-0.1 -0.069 50.8 136.5-129.3 33.3 40.8 35.3 37.7 6 2 A N - 0 0 105 87,-0.2 87,-2.3 1,-0.0 -2,-0.0 -0.750 40.9-158.3 -79.0 122.0 39.1 33.4 34.9 7 3 A L - 0 0 68 -2,-0.6 85,-0.1 85,-0.2 -2,-0.1 -0.765 12.7-117.4-107.3 149.0 36.3 35.8 33.7 8 4 A P - 0 0 18 0, 0.0 85,-0.1 0, 0.0 90,-0.1 -0.392 27.3-121.6 -77.6 160.3 33.0 35.0 31.8 9 5 A P S S+ 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.319 73.2 72.1 -76.2-142.8 32.4 36.4 28.4 10 6 A G - 0 0 71 2,-0.0 2,-0.2 3,-0.0 0, 0.0 0.169 68.2-128.0 58.7 175.3 29.3 38.5 27.9 11 7 A N - 0 0 69 3,-0.1 3,-0.2 40,-0.0 39,-0.1 -0.699 19.2-100.6-144.4-164.2 28.9 42.0 29.2 12 8 A Y S S+ 0 0 70 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.211 77.7 112.6-114.1 12.6 26.7 44.4 31.2 13 9 A K S S+ 0 0 165 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.832 82.4 28.4 -57.2 -36.9 25.0 46.2 28.3 14 10 A K S S- 0 0 137 -3,-0.2 36,-0.4 1,-0.1 -3,-0.1 -0.838 90.3 -96.9-126.0 162.1 21.6 44.7 29.0 15 11 A P - 0 0 35 0, 0.0 126,-0.7 0, 0.0 2,-0.3 -0.323 44.5-165.1 -70.3 160.3 19.7 43.4 32.1 16 12 A K E -AB 48 140A 36 32,-3.6 32,-2.8 124,-0.2 2,-0.4 -0.927 24.6-122.0-144.2 165.7 19.7 39.7 32.7 17 13 A L E - B 0 139A 1 122,-2.7 122,-2.9 -2,-0.3 2,-0.8 -0.869 27.0-139.5-103.1 141.8 18.0 36.8 34.6 18 14 A L E - B 0 138A 0 28,-0.4 9,-2.2 -2,-0.4 2,-0.5 -0.892 22.4-161.3-107.9 103.6 20.5 34.9 36.7 19 15 A Y E -CB 26 137A 76 118,-2.8 118,-2.0 -2,-0.8 2,-0.7 -0.725 7.0-149.8 -89.0 127.4 19.4 31.2 36.3 20 16 A C E >> -CB 25 136A 0 5,-3.3 4,-2.2 -2,-0.5 5,-1.0 -0.842 3.5-160.7-100.7 114.7 20.5 28.6 38.9 21 17 A S T 45S+ 0 0 42 114,-1.0 -1,-0.1 -2,-0.7 112,-0.1 0.727 80.7 78.1 -63.4 -21.1 21.0 25.2 37.4 22 18 A N T 45S- 0 0 29 110,-0.5 -1,-0.2 113,-0.5 95,-0.1 0.953 123.5 -5.6 -55.7 -57.8 20.8 23.6 40.8 23 19 A G T 45S- 0 0 14 -3,-0.5 -1,-0.2 93,-0.2 -2,-0.2 0.461 100.6-108.4-115.2 -5.2 17.0 23.9 41.3 24 20 A G T <5 + 0 0 11 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.897 69.4 143.6 79.6 41.2 16.2 25.8 38.1 25 21 A H E < -C 20 0A 10 -5,-1.0 -5,-3.3 91,-0.1 2,-0.4 -0.850 48.8-129.7-114.3 153.0 15.3 29.1 39.8 26 22 A F E -CD 19 38A 13 12,-3.0 12,-1.9 -2,-0.3 -7,-0.2 -0.818 36.6-108.2 -95.9 138.1 15.9 32.7 38.8 27 23 A L E - D 0 37A 0 -9,-2.2 2,-0.4 -2,-0.4 -9,-0.3 -0.478 42.8-164.7 -67.3 132.7 17.5 34.8 41.5 28 24 A R E - D 0 36A 46 8,-3.4 8,-2.2 -2,-0.2 2,-0.6 -0.966 21.3-162.9-129.4 137.3 14.8 37.2 42.9 29 25 A I E - D 0 35A 0 16,-2.1 6,-0.2 -2,-0.4 36,-0.1 -0.930 22.8-149.9-117.7 106.3 15.0 40.4 45.0 30 26 A L > - 0 0 38 4,-2.6 3,-2.7 -2,-0.6 49,-0.1 -0.357 25.8-109.2 -74.8 153.0 11.6 41.2 46.5 31 27 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.846 118.1 58.1 -49.3 -36.6 10.5 44.8 47.3 32 28 A D T 3 S- 0 0 123 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.356 124.7-100.9 -80.3 10.6 10.8 44.1 51.0 33 29 A G S < S+ 0 0 14 -3,-2.7 46,-1.8 1,-0.3 -1,-0.1 0.388 76.4 142.5 89.2 -5.3 14.4 43.2 50.6 34 30 A T - 0 0 55 44,-0.2 -4,-2.6 -5,-0.1 2,-0.4 -0.420 36.3-154.1 -67.1 145.5 13.8 39.5 50.8 35 31 A V E +D 29 0A 15 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.988 33.8 119.1-125.7 129.6 16.1 37.4 48.4 36 32 A D E -D 28 0A 35 -8,-2.2 -8,-3.4 -2,-0.4 2,-0.3 -0.831 51.9 -87.3-160.0-160.3 15.2 34.0 47.0 37 33 A G E -D 27 0A 8 82,-2.1 2,-0.3 -2,-0.2 -10,-0.2 -0.932 28.9-176.4-128.6 153.2 14.5 32.1 43.8 38 34 A T E -D 26 0A 21 -12,-1.9 -12,-3.0 -2,-0.3 81,-0.1 -0.996 26.9-147.6-144.8 149.6 11.5 31.5 41.6 39 35 A R + 0 0 155 -2,-0.3 2,-1.0 -14,-0.2 3,-0.1 0.416 70.0 109.5 -93.6 2.2 10.8 29.4 38.5 40 36 A D > - 0 0 75 1,-0.2 3,-2.1 -14,-0.1 6,-0.1 -0.670 49.1-169.8 -85.1 100.2 8.3 32.0 37.3 41 37 A R T 3 S+ 0 0 129 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.689 85.5 62.4 -60.8 -19.3 9.8 33.8 34.3 42 38 A S T 3 S+ 0 0 78 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.623 74.4 121.7 -82.4 -11.6 7.0 36.3 34.4 43 39 A D X - 0 0 20 -3,-2.1 3,-0.9 1,-0.1 4,-0.2 -0.227 57.7-147.2 -53.9 131.5 8.1 37.5 37.9 44 40 A Q T 3 S+ 0 0 112 1,-0.2 20,-0.2 2,-0.1 3,-0.2 0.522 90.0 61.3 -82.4 -1.2 8.9 41.2 37.8 45 41 A H T 3 S+ 0 0 38 1,-0.1 -16,-2.1 19,-0.1 -1,-0.2 0.196 86.0 71.4-109.5 16.6 11.6 41.0 40.4 46 42 A I < + 0 0 0 -3,-0.9 2,-0.7 -18,-0.2 -28,-0.4 0.448 67.6 106.1-106.3 -5.4 14.1 38.7 38.7 47 43 A Q - 0 0 32 -3,-0.2 16,-2.5 -4,-0.2 17,-0.5 -0.680 54.0-175.3 -78.5 117.3 15.2 41.2 36.1 48 44 A L E -AE 16 62A 0 -32,-2.8 -32,-3.6 -2,-0.7 2,-0.5 -0.875 22.4-152.9-120.4 145.0 18.7 42.3 37.1 49 45 A Q E - E 0 61A 57 12,-3.1 12,-2.8 -2,-0.3 2,-0.3 -0.976 15.7-160.3-115.4 121.7 21.1 44.8 35.9 50 46 A L E - E 0 60A 9 -2,-0.5 2,-0.3 -36,-0.4 10,-0.2 -0.784 10.6-179.8-100.8 148.5 24.8 44.1 36.5 51 47 A S E - E 0 59A 42 8,-1.7 8,-2.1 -2,-0.3 2,-0.4 -0.990 24.2-120.0-144.6 149.3 27.5 46.7 36.4 52 48 A A E + E 0 58A 53 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.767 22.3 177.5 -99.2 135.4 31.3 46.6 36.9 53 49 A E S S- 0 0 104 4,-1.8 2,-0.3 1,-0.5 -1,-0.2 0.865 81.1 -4.7 -91.0 -71.1 33.1 48.5 39.6 54 50 A S S > S- 0 0 61 1,-0.1 3,-2.8 0, 0.0 -1,-0.5 -0.741 108.6 -64.5-114.2 168.3 36.6 47.2 38.9 55 51 A V T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.316 128.3 8.7 -56.4 129.1 37.5 44.5 36.4 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.1 34,-0.1 2,-0.4 0.435 107.2 106.5 81.0 -2.3 35.8 41.4 37.6 57 53 A E E < - F 0 90A 23 -3,-2.8 -4,-1.8 33,-0.2 2,-0.3 -0.919 48.4-179.6-108.9 136.3 33.8 43.2 40.4 58 54 A V E -EF 52 89A 0 31,-2.8 31,-2.5 -2,-0.4 2,-0.4 -0.935 29.5-144.3-138.7 161.0 30.1 43.7 40.0 59 55 A Y E -E 51 0A 41 -8,-2.1 -8,-1.7 -2,-0.3 2,-0.5 -0.878 19.8-151.7-111.3 148.9 26.9 45.2 41.5 60 56 A I E -E 50 0A 0 27,-0.4 9,-3.2 -2,-0.4 2,-0.4 -0.964 20.8-173.9-127.1 109.1 23.8 43.2 40.9 61 57 A K E -EG 49 68A 63 -12,-2.8 -12,-3.1 -2,-0.5 2,-0.4 -0.871 29.0-120.9-115.8 141.2 20.7 45.5 40.9 62 58 A S E > -E 48 0A 2 5,-2.9 4,-1.9 -2,-0.4 -14,-0.2 -0.608 17.7-157.0 -70.7 123.8 17.0 44.9 40.7 63 59 A T T 4 S+ 0 0 72 -16,-2.5 -1,-0.2 -2,-0.4 -15,-0.1 0.829 92.3 50.9 -73.8 -28.0 15.7 46.8 37.7 64 60 A E T 4 S+ 0 0 104 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.905 126.8 17.1 -75.8 -43.0 12.3 46.9 39.2 65 61 A T T 4 S- 0 0 51 -36,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.535 91.5-124.4-109.7 -11.5 13.1 48.2 42.7 66 62 A G < + 0 0 37 -4,-1.9 -3,-0.1 1,-0.3 2,-0.1 0.397 62.0 142.4 83.1 -4.5 16.6 49.8 42.4 67 63 A Q - 0 0 4 -38,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.342 46.1-131.0 -73.5 152.6 17.9 47.6 45.2 68 64 A Y E -GH 61 80A 35 12,-3.1 12,-3.3 -7,-0.2 -7,-0.2 -0.831 20.2-117.0-103.1 138.0 21.4 46.0 45.3 69 65 A L E + H 0 79A 0 -9,-3.2 2,-0.3 -2,-0.4 -9,-0.3 -0.493 45.5 173.8 -66.0 142.0 22.0 42.3 46.0 70 66 A A E - H 0 78A 0 8,-1.7 8,-2.6 -2,-0.1 2,-0.5 -0.987 30.1-143.0-149.5 155.3 24.1 42.2 49.2 71 67 A M E - H 0 77A 0 15,-1.8 6,-0.2 -2,-0.3 17,-0.1 -0.988 26.4-143.6-120.8 125.4 25.4 39.5 51.6 72 68 A D > - 0 0 36 4,-2.9 3,-2.2 -2,-0.5 52,-0.1 -0.101 33.9 -84.0 -83.4-179.5 25.4 40.4 55.3 73 69 A T T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.669 128.4 47.3 -56.8 -21.7 27.9 39.6 58.1 74 70 A D T 3 S- 0 0 20 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.151 124.0 -99.9-106.9 14.7 26.3 36.2 58.8 75 71 A G S < S+ 0 0 0 -3,-2.2 49,-2.7 1,-0.2 2,-0.4 0.571 75.4 140.7 80.7 12.4 26.2 35.3 55.1 76 72 A L - 0 0 28 47,-0.2 -4,-2.9 48,-0.1 -1,-0.2 -0.711 48.8-128.2 -90.8 135.0 22.6 36.1 54.4 77 73 A L E +H 71 0A 19 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.569 37.6 162.5 -79.9 145.1 21.6 37.7 51.1 78 74 A Y E -H 70 0A 59 -8,-2.6 -8,-1.7 -2,-0.2 2,-0.6 -0.974 42.2-101.7-153.9 163.4 19.4 40.8 51.2 79 75 A G E -H 69 0A 12 -46,-1.8 2,-0.4 -2,-0.3 -10,-0.2 -0.817 36.2-160.2 -93.3 120.1 18.3 43.8 49.1 80 76 A S E -H 68 0A 9 -12,-3.3 -12,-3.1 -2,-0.6 -47,-0.1 -0.808 16.7-146.9-101.7 140.2 20.2 46.9 50.0 81 77 A Q S S+ 0 0 149 -2,-0.4 -1,-0.1 -14,-0.2 -2,-0.0 0.755 84.9 32.1 -74.6 -21.0 18.9 50.4 49.1 82 78 A T S S- 0 0 85 -14,-0.1 2,-0.6 -15,-0.0 -14,-0.1 -0.924 91.6 -98.5-135.1 157.9 22.4 51.7 48.6 83 79 A P + 0 0 65 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.634 53.6 153.7 -79.3 116.9 25.8 50.4 47.4 84 80 A N > - 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