==== 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 3FJ9 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLABER,J.LEE . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 64.2 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 . 93 33.0 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 . 1 0.4 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-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 30 10.6 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 2 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 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 0 232 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.0 44.0 37.6 46.5 2 1DA H + 0 0 118 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.561 360.0 46.3 -97.6 -7.5 41.8 34.7 47.7 3 1EA H S S- 0 0 32 1,-0.1 105,-0.0 99,-0.0 -1,-0.0 -0.932 80.5 -99.0-139.5 160.1 40.4 33.6 44.3 4 1FA H - 0 0 56 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.053 25.9-134.8 -61.3 176.5 41.2 32.9 40.7 5 1GA F + 0 0 120 2,-0.1 2,-0.6 87,-0.0 -1,-0.1 -0.094 50.9 136.2-133.0 35.9 40.6 35.4 37.9 6 2 A N - 0 0 106 87,-0.2 87,-2.4 50,-0.0 -2,-0.0 -0.791 41.3-158.8 -81.8 122.5 38.9 33.5 35.1 7 3 A L - 0 0 64 -2,-0.6 85,-0.2 85,-0.3 -2,-0.1 -0.801 12.8-115.4-108.3 148.5 36.2 35.8 34.0 8 4 A P - 0 0 19 0, 0.0 48,-0.1 0, 0.0 85,-0.1 -0.338 29.4-115.0 -77.2 159.2 33.0 35.0 32.1 9 5 A P S S+ 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.110 74.6 63.6 -79.1-173.0 32.3 36.4 28.5 10 6 A G - 0 0 73 2,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.047 68.9-120.0 82.8 167.5 29.5 38.8 27.9 11 7 A N - 0 0 68 3,-0.0 3,-0.2 39,-0.0 39,-0.1 -0.591 19.6-103.8-135.1-165.9 29.0 42.3 29.2 12 8 A Y S S+ 0 0 69 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.170 76.6 114.2-113.8 14.6 26.7 44.5 31.3 13 9 A K S S+ 0 0 167 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.887 81.5 29.0 -54.9 -43.2 25.0 46.4 28.5 14 10 A K S S- 0 0 109 -3,-0.2 36,-0.3 1,-0.1 -3,-0.0 -0.835 91.3 -98.0-121.7 158.6 21.6 45.0 29.2 15 11 A P - 0 0 35 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.225 44.6-160.6 -65.2 162.3 19.8 43.6 32.3 16 12 A K E -AB 48 140A 39 32,-3.3 32,-2.7 124,-0.2 2,-0.4 -0.907 22.3-122.9-142.7 167.7 19.8 39.9 32.8 17 13 A L E - B 0 139A 1 122,-2.9 122,-3.0 -2,-0.3 2,-0.8 -0.908 26.0-139.8-108.1 141.1 18.1 37.0 34.6 18 14 A L E - B 0 138A 0 28,-0.4 9,-2.1 -2,-0.4 2,-0.5 -0.865 22.1-162.5-106.1 99.1 20.4 34.9 36.8 19 15 A Y E -CB 26 137A 67 118,-2.8 118,-2.0 -2,-0.8 2,-0.6 -0.717 6.0-156.5 -88.5 122.9 19.4 31.3 36.2 20 16 A C E >>> -CB 25 136A 0 5,-3.5 4,-1.7 -2,-0.5 5,-1.5 -0.870 4.3-162.7 -99.9 116.7 20.5 28.7 38.8 21 17 A S T 345S+ 0 0 61 114,-0.9 -1,-0.1 -2,-0.6 112,-0.1 0.761 76.2 84.5 -69.1 -23.8 20.5 25.1 37.4 22 18 A N T 345S- 0 0 27 110,-0.6 -1,-0.2 113,-0.4 95,-0.1 0.908 123.8 -7.1 -45.1 -53.1 20.6 23.5 40.8 23 19 A G T <45S- 0 0 14 -3,-0.6 -1,-0.2 93,-0.2 -2,-0.2 0.391 102.9-105.4-124.1 -1.5 16.8 23.8 41.1 24 20 A G T <5 + 0 0 12 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.954 69.5 145.5 75.4 50.3 16.1 25.8 38.0 25 21 A H E < -C 20 0A 11 -5,-1.5 -5,-3.5 90,-0.1 2,-0.4 -0.899 47.2-131.1-121.1 152.5 15.3 29.1 39.7 26 22 A F E -CD 19 38A 16 12,-3.0 12,-2.0 -2,-0.3 -7,-0.2 -0.843 36.8-108.0 -97.9 135.9 15.8 32.7 38.7 27 23 A L E - D 0 37A 0 -9,-2.1 2,-0.4 -2,-0.4 -9,-0.3 -0.421 43.0-165.5 -64.3 134.5 17.4 34.9 41.5 28 24 A R E - D 0 36A 47 8,-3.2 8,-2.2 -2,-0.1 2,-0.6 -0.986 21.7-162.1-132.5 136.6 14.8 37.2 42.9 29 25 A I E - D 0 35A 0 16,-2.2 6,-0.2 -2,-0.4 36,-0.1 -0.921 22.1-149.5-118.1 103.6 15.0 40.3 45.0 30 26 A L > - 0 0 38 4,-2.2 3,-2.6 -2,-0.6 49,-0.1 -0.339 25.9-109.9 -71.3 149.6 11.5 41.1 46.6 31 27 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.817 117.5 59.7 -48.4 -35.2 10.5 44.7 47.4 32 28 A D T 3 S- 0 0 120 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.327 124.1-101.5 -81.5 12.6 10.7 44.0 51.1 33 29 A G S < S+ 0 0 14 -3,-2.6 46,-1.9 1,-0.3 2,-0.1 0.387 77.7 139.4 88.6 -6.8 14.4 43.1 50.7 34 30 A T - 0 0 57 44,-0.2 -4,-2.2 -5,-0.1 2,-0.4 -0.415 38.4-153.1 -69.4 146.2 13.9 39.4 50.9 35 31 A V E +D 29 0A 15 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.985 33.5 120.5-126.0 136.0 16.0 37.3 48.4 36 32 A D E -D 28 0A 33 -8,-2.2 -8,-3.2 -2,-0.4 2,-0.3 -0.863 50.9 -89.2-164.4-163.4 15.0 33.9 47.0 37 33 A G E -D 27 0A 8 82,-2.2 2,-0.3 -2,-0.2 -10,-0.2 -0.933 27.8-172.8-129.7 153.0 14.4 32.1 43.7 38 34 A T E -D 26 0A 19 -12,-2.0 -12,-3.0 -2,-0.3 81,-0.1 -0.989 25.2-148.3-142.5 150.5 11.4 31.5 41.5 39 35 A R S S+ 0 0 158 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.1 0.470 70.8 106.8 -93.7 -4.3 10.7 29.5 38.4 40 36 A D > - 0 0 76 1,-0.2 3,-1.8 -14,-0.1 -2,-0.0 -0.655 51.9-167.3 -81.4 104.2 8.2 32.0 37.1 41 37 A R T 3 S+ 0 0 121 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.700 85.2 62.5 -62.0 -21.2 9.8 33.9 34.2 42 38 A S T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.547 74.1 124.1 -82.7 -7.2 7.1 36.5 34.2 43 39 A D X - 0 0 20 -3,-1.8 3,-0.7 1,-0.1 4,-0.1 -0.231 57.0-146.3 -55.4 138.1 8.1 37.6 37.8 44 40 A Q T 3 S+ 0 0 107 1,-0.2 20,-0.2 2,-0.1 3,-0.2 0.501 90.5 59.2 -88.3 -1.1 8.9 41.3 37.9 45 41 A H T 3 S+ 0 0 40 1,-0.1 -16,-2.2 19,-0.1 -1,-0.2 0.082 86.9 73.7-112.3 21.9 11.6 41.1 40.5 46 42 A I < + 0 0 0 -3,-0.7 2,-0.6 -18,-0.2 -28,-0.4 0.440 67.4 103.9-109.4 -4.9 14.0 38.8 38.7 47 43 A Q - 0 0 30 -3,-0.2 16,-2.2 -4,-0.1 17,-0.6 -0.695 54.4-175.7 -80.3 121.3 15.3 41.4 36.2 48 44 A L E -AE 16 62A 0 -32,-2.7 -32,-3.3 -2,-0.6 2,-0.6 -0.934 21.9-150.4-124.6 141.6 18.7 42.4 37.4 49 45 A Q E - E 0 61A 48 12,-3.6 12,-2.4 -2,-0.4 2,-0.3 -0.941 16.4-162.5-109.0 120.6 21.2 45.0 36.1 50 46 A L E + E 0 60A 8 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.748 10.3 178.2-100.7 153.5 24.8 44.2 36.7 51 47 A S E - E 0 59A 45 8,-1.5 8,-2.0 -2,-0.3 2,-0.5 -0.990 26.6-117.8-151.0 148.4 27.6 46.8 36.5 52 48 A A E + E 0 58A 48 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.781 22.5 177.0 -98.3 129.2 31.3 46.7 37.0 53 49 A E E S- 0 0 102 4,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.750 84.7 -9.0 -90.6 -31.7 33.0 48.7 39.8 54 50 A S E > S- E 0 57A 65 3,-1.1 3,-2.5 0, 0.0 -1,-0.5 -0.912 106.4 -60.6-153.9 165.8 36.4 47.2 38.9 55 51 A V T 3 S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.371 128.2 3.3 -59.2 127.0 37.3 44.4 36.5 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.3 -2,-0.1 2,-0.5 0.432 109.7 107.0 77.9 0.4 35.6 41.3 37.8 57 53 A E E < +EF 54 90A 30 -3,-2.5 -4,-2.4 33,-0.2 -3,-1.1 -0.951 48.9 174.9-113.0 122.8 33.8 43.3 40.6 58 54 A V E -EF 52 89A 0 31,-2.9 31,-2.4 -2,-0.5 2,-0.4 -0.884 33.8-139.3-133.7 161.2 30.1 43.9 40.2 59 55 A Y E -E 51 0A 34 -8,-2.0 -8,-1.5 -2,-0.3 2,-0.5 -0.874 20.2-151.8-105.4 146.8 26.9 45.2 41.7 60 56 A I E -E 50 0A 0 27,-0.4 9,-3.3 -2,-0.4 2,-0.4 -0.970 23.3-176.0-120.9 110.9 23.8 43.1 41.1 61 57 A K E -EG 49 68A 57 -12,-2.4 -12,-3.6 -2,-0.5 2,-0.4 -0.917 30.1-123.0-121.3 135.9 20.8 45.4 41.2 62 58 A S E > -E 48 0A 0 5,-2.8 4,-2.0 -2,-0.4 -14,-0.2 -0.540 17.1-158.0 -66.6 122.5 17.0 44.9 40.9 63 59 A T T 4 S+ 0 0 66 -16,-2.2 -1,-0.2 -2,-0.4 -15,-0.1 0.835 91.3 51.8 -73.7 -27.6 15.8 47.0 37.9 64 60 A E T 4 S+ 0 0 103 -17,-0.6 -1,-0.2 -20,-0.2 -19,-0.1 0.897 128.3 15.0 -74.8 -41.7 12.3 46.9 39.4 65 61 A T T 4 S- 0 0 46 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.590 91.5-127.3-109.9 -16.2 13.1 48.1 42.9 66 62 A G < + 0 0 27 -4,-2.0 -3,-0.1 1,-0.3 2,-0.1 0.413 58.6 145.3 83.4 -2.0 16.6 49.5 42.6 67 63 A Q - 0 0 2 -38,-0.1 -5,-2.8 -6,-0.1 2,-0.4 -0.366 45.3-129.8 -71.6 148.8 17.9 47.4 45.5 68 64 A Y E -GH 61 80A 45 12,-3.1 12,-3.0 -7,-0.2 2,-0.3 -0.820 19.8-116.9-100.6 136.3 21.4 46.0 45.5 69 65 A L E + H 0 79A 0 -9,-3.3 -9,-0.4 -2,-0.4 2,-0.3 -0.522 48.4 165.7 -69.0 129.3 22.0 42.3 46.2 70 66 A A E - H 0 78A 0 8,-2.2 8,-2.6 -2,-0.3 2,-0.5 -0.952 33.5-138.1-143.5 162.0 24.1 42.0 49.4 71 67 A M E - H 0 77A 0 15,-1.5 6,-0.3 -2,-0.3 34,-0.1 -0.988 25.2-139.6-124.0 126.7 25.2 39.5 51.9 72 68 A D > - 0 0 36 4,-3.1 3,-2.2 -2,-0.5 52,-0.1 -0.071 34.1 -87.8 -79.3 178.8 25.2 40.4 55.6 73 69 A T T 3 S+ 0 0 82 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.687 128.5 49.2 -58.1 -22.8 27.7 39.6 58.4 74 70 A D T 3 S- 0 0 17 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.208 123.6-102.1-103.4 15.0 25.9 36.3 59.1 75 71 A G S < S+ 0 0 0 -3,-2.2 49,-2.6 1,-0.2 2,-0.4 0.566 74.7 138.9 81.1 8.5 25.9 35.3 55.5 76 72 A L - 0 0 31 47,-0.2 -4,-3.1 48,-0.1 -1,-0.2 -0.727 50.3-127.7 -91.0 135.6 22.3 36.0 54.6 77 73 A L E +H 71 0A 17 -2,-0.4 -42,-0.4 -6,-0.3 2,-0.3 -0.548 37.0 166.7 -77.4 142.7 21.5 37.7 51.3 78 74 A Y E -H 70 0A 56 -8,-2.6 -8,-2.2 -2,-0.2 2,-0.6 -0.976 40.2-106.8-150.7 160.3 19.4 40.8 51.4 79 75 A G E -H 69 0A 11 -46,-1.9 2,-0.4 -2,-0.3 -10,-0.2 -0.833 35.3-157.3 -92.1 121.5 18.3 43.7 49.2 80 76 A S E -H 68 0A 10 -12,-3.0 -12,-3.1 -2,-0.6 -47,-0.1 -0.825 15.3-148.5-100.6 136.6 20.1 46.9 50.2 81 77 A Q S S+ 0 0 137 -2,-0.4 -1,-0.1 -14,-0.2 -2,-0.0 0.771 86.7 35.2 -72.7 -23.4 18.6 50.3 49.3 82 78 A T S S- 0 0 94 -14,-0.1 2,-0.4 -3,-0.0 -14,-0.1 -0.937 93.8-101.1-130.5 151.1 22.1 51.8 49.0 83 79 A P + 0 0 61 0, 0.0 2,-0.2 0, 0.0 -13,-0.0 -0.572 51.3 156.7 -74.7 124.2 25.5 50.4 47.8 84 80 A N > - 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