==== 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 06-DEC-08 3FGM . 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) . 12976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 64.5 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 . 90 31.9 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 . 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 . 8 2.8 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 . 10 4 0 4 4 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 2 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 1CA H 0 0 190 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 147.1 44.1 37.4 45.2 2 1DA H + 0 0 137 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.509 360.0 46.5-102.3 -9.9 42.2 34.7 47.1 3 1EA H S S- 0 0 18 1,-0.1 -1,-0.0 107,-0.0 105,-0.0 -0.896 88.6 -96.6-134.6 160.9 40.6 33.6 43.8 4 1FA H - 0 0 57 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.029 27.1-134.0 -63.9 173.5 41.4 32.7 40.2 5 1GA F + 0 0 96 2,-0.1 2,-0.7 -4,-0.1 -1,-0.1 -0.136 51.7 137.4-127.9 37.6 40.9 35.3 37.5 6 2 A N - 0 0 102 87,-0.2 87,-2.6 0, 0.0 -2,-0.0 -0.784 39.4-160.4 -83.1 118.9 39.1 33.4 34.7 7 3 A L - 0 0 66 -2,-0.7 85,-0.1 85,-0.2 -2,-0.1 -0.769 14.1-117.9-106.6 148.0 36.5 35.8 33.5 8 4 A P - 0 0 21 0, 0.0 85,-0.1 0, 0.0 -1,-0.1 -0.358 27.3-124.1 -76.5 161.0 33.2 35.1 31.6 9 5 A P S S+ 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.351 73.2 65.8 -78.8-139.4 32.7 36.5 28.1 10 6 A G S S- 0 0 69 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.051 71.4-129.7 57.0-160.3 29.7 38.6 27.3 11 7 A N - 0 0 66 3,-0.1 3,-0.2 40,-0.0 39,-0.1 -0.883 20.3 -91.3-165.5-164.3 29.1 42.0 29.0 12 8 A Y S S+ 0 0 68 -2,-0.3 38,-0.1 1,-0.1 4,-0.0 0.210 79.3 111.8-114.2 11.8 26.9 44.3 30.9 13 9 A K S S+ 0 0 171 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.845 80.7 34.8 -56.0 -39.1 25.3 46.2 27.9 14 10 A K S S- 0 0 98 -3,-0.2 36,-0.4 1,-0.1 2,-0.1 -0.788 88.9-103.0-119.4 161.3 21.9 44.6 28.5 15 11 A P - 0 0 37 0, 0.0 126,-0.9 0, 0.0 2,-0.3 -0.372 44.9-167.1 -74.0 160.0 19.8 43.6 31.6 16 12 A K E -AB 48 140A 32 32,-3.4 32,-2.7 124,-0.2 2,-0.3 -0.963 26.3-120.6-150.4 164.7 19.6 39.9 32.4 17 13 A L E - B 0 139A 9 122,-3.3 122,-2.8 -2,-0.3 2,-0.6 -0.782 27.7-138.2 -99.2 149.3 18.0 37.1 34.3 18 14 A L E - B 0 138A 2 28,-0.5 9,-2.6 -2,-0.3 2,-0.5 -0.950 22.3-164.0-113.2 110.0 20.3 35.1 36.6 19 15 A Y E -CB 26 137A 65 118,-2.5 118,-2.0 -2,-0.6 2,-0.7 -0.832 9.1-156.4-100.7 126.4 19.4 31.4 36.2 20 16 A C E >>> -CB 25 136A 0 5,-3.3 4,-1.8 -2,-0.5 5,-1.5 -0.888 2.0-163.2-103.9 113.3 20.5 28.8 38.7 21 17 A S T 345S+ 0 0 61 114,-0.9 -1,-0.1 -2,-0.7 112,-0.1 0.729 76.1 84.4 -67.1 -20.2 20.6 25.3 37.2 22 18 A N T 345S- 0 0 28 110,-0.5 -1,-0.2 113,-0.4 95,-0.1 0.922 122.0 -5.2 -47.4 -56.0 20.7 23.7 40.7 23 19 A G T <45S- 0 0 14 -3,-0.6 -1,-0.2 93,-0.2 -2,-0.2 0.411 104.0-105.7-118.9 -3.7 16.9 23.8 41.1 24 20 A G T <5 + 0 0 10 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.917 69.5 146.4 78.8 45.7 16.1 25.7 37.9 25 21 A H E < -C 20 0A 12 -5,-1.5 -5,-3.3 90,-0.1 2,-0.4 -0.881 46.5-132.8-118.1 149.3 15.3 29.1 39.6 26 22 A F E -CD 19 38A 5 12,-3.4 12,-1.9 -2,-0.3 -7,-0.2 -0.776 36.0-109.5 -94.1 139.1 15.8 32.7 38.6 27 23 A L E - D 0 37A 0 -9,-2.6 2,-0.3 -2,-0.4 -9,-0.3 -0.442 43.0-171.5 -66.6 142.7 17.3 35.0 41.2 28 24 A R E - D 0 36A 44 8,-2.5 8,-2.2 -2,-0.1 2,-0.5 -0.999 23.6-165.1-142.1 140.9 14.7 37.4 42.6 29 25 A I E - D 0 35A 0 16,-1.8 6,-0.2 -2,-0.3 38,-0.1 -0.937 23.4-146.5-125.7 105.9 14.8 40.4 44.9 30 26 A L > - 0 0 44 4,-2.5 3,-2.7 -2,-0.5 49,-0.1 -0.268 29.1-103.5 -68.4 156.4 11.3 41.4 46.1 31 27 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.822 120.7 58.8 -49.6 -34.1 10.3 45.0 46.7 32 28 A D T 3 S- 0 0 123 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.422 124.0-100.3 -81.0 4.6 10.7 44.5 50.5 33 29 A G S < S+ 0 0 13 -3,-2.7 46,-1.8 1,-0.3 2,-0.1 0.287 74.8 143.4 98.3 -11.3 14.3 43.4 50.2 34 30 A T - 0 0 55 44,-0.2 -4,-2.5 -5,-0.1 2,-0.5 -0.419 35.9-153.6 -64.9 134.6 13.7 39.6 50.4 35 31 A V E +D 29 0A 16 42,-0.4 86,-0.4 -6,-0.2 2,-0.3 -0.933 34.3 118.9-114.5 133.2 16.0 37.6 48.2 36 32 A D E -D 28 0A 38 -8,-2.2 -8,-2.5 -2,-0.5 2,-0.3 -0.892 52.0 -87.8-164.2-165.9 15.0 34.1 46.8 37 33 A G E -D 27 0A 9 82,-1.4 2,-0.3 -2,-0.3 -10,-0.2 -0.918 29.5-177.9-125.2 150.8 14.5 32.1 43.7 38 34 A T E -D 26 0A 19 -12,-1.9 -12,-3.4 -2,-0.3 81,-0.1 -0.984 27.4-148.7-142.5 152.5 11.4 31.5 41.5 39 35 A R + 0 0 156 -2,-0.3 2,-1.1 -14,-0.2 -1,-0.1 0.395 68.7 111.1 -98.8 1.9 10.7 29.5 38.4 40 36 A D > - 0 0 75 1,-0.2 3,-2.2 -14,-0.1 -2,-0.0 -0.648 48.4-170.1 -82.8 99.5 8.2 32.0 37.2 41 37 A R T 3 S+ 0 0 161 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.655 84.3 63.9 -61.2 -16.4 9.7 33.7 34.1 42 38 A S T 3 S+ 0 0 77 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.438 74.4 122.6 -88.4 0.7 6.8 36.2 34.2 43 39 A D X - 0 0 19 -3,-2.2 3,-0.6 1,-0.1 -5,-0.0 -0.343 56.7-147.6 -63.6 142.3 8.0 37.6 37.5 44 40 A Q T 3 S+ 0 0 116 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.351 90.2 59.5 -95.0 7.1 8.8 41.3 37.5 45 41 A H T 3 S+ 0 0 37 1,-0.1 -16,-1.8 19,-0.1 -1,-0.2 0.114 83.5 78.5-120.1 21.8 11.5 41.2 40.1 46 42 A I < + 0 0 0 -3,-0.6 2,-0.5 -18,-0.2 -28,-0.5 0.345 67.1 100.4-109.4 3.7 13.9 38.8 38.3 47 43 A Q - 0 0 29 -3,-0.1 16,-2.1 -30,-0.1 17,-0.6 -0.798 51.2-178.0 -94.1 130.9 15.5 41.3 35.9 48 44 A F E -AE 16 62A 0 -32,-2.7 -32,-3.4 -2,-0.5 2,-0.5 -0.926 23.7-147.6-130.5 152.5 18.9 42.7 36.8 49 45 A Q E - E 0 61A 62 12,-2.9 12,-2.3 -2,-0.3 2,-0.3 -0.983 20.1-157.4-117.6 121.3 21.4 45.2 35.4 50 46 A L E - E 0 60A 10 -2,-0.5 2,-0.3 -36,-0.4 10,-0.2 -0.767 12.0-179.5-100.2 147.2 25.0 44.3 36.1 51 47 A S E - E 0 59A 51 8,-1.5 8,-2.2 -2,-0.3 2,-0.5 -0.987 23.3-124.1-142.5 149.7 27.8 46.9 36.1 52 48 A A E - E 0 58A 48 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.848 19.1-178.8-104.8 127.8 31.5 46.7 36.7 53 49 A E S S- 0 0 104 4,-1.1 2,-0.3 -2,-0.5 -1,-0.2 0.922 82.9 -7.0 -80.3 -52.4 33.3 48.7 39.4 54 50 A S S > S- 0 0 59 3,-0.4 3,-3.0 0, 0.0 -1,-0.4 -0.887 106.2 -61.1-136.4 165.8 36.7 47.2 38.5 55 51 A V T 3 S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.290 128.2 6.0 -53.9 122.2 37.6 44.4 36.1 56 52 A G T 3 S+ 0 0 4 1,-0.2 35,-2.6 34,-0.1 2,-0.4 0.350 107.5 105.5 86.8 -8.0 35.9 41.3 37.5 57 53 A E E < + F 0 90A 30 -3,-3.0 -4,-1.1 33,-0.2 -3,-0.4 -0.902 48.5 178.9-105.8 135.5 33.9 43.2 40.2 58 54 A V E -EF 52 89A 0 31,-2.8 31,-2.3 -2,-0.4 2,-0.4 -0.946 29.0-142.3-138.9 158.1 30.2 43.8 39.7 59 55 A Y E -E 51 0A 42 -8,-2.2 -8,-1.5 -2,-0.3 2,-0.6 -0.887 19.2-149.1-110.1 145.0 27.1 45.3 41.2 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.1 -2,-0.4 2,-0.5 -0.926 22.2-173.7-121.7 103.0 23.9 43.3 40.6 61 57 A K E -EG 49 68A 69 -12,-2.3 -12,-2.9 -2,-0.6 2,-0.3 -0.861 26.5-124.9-110.9 129.8 20.9 45.7 40.5 62 58 A S E > -E 48 0A 1 5,-3.0 4,-2.0 -2,-0.5 -14,-0.2 -0.470 14.7-157.7 -65.0 123.5 17.2 45.1 40.3 63 59 A T T 4 S+ 0 0 75 -16,-2.1 -1,-0.2 -2,-0.3 -15,-0.1 0.760 92.1 48.7 -75.6 -22.6 15.8 46.9 37.3 64 60 A E T 4 S+ 0 0 104 -17,-0.6 -1,-0.2 1,-0.1 -19,-0.1 0.868 128.9 17.3 -84.4 -38.4 12.4 46.9 38.8 65 61 A T T 4 S- 0 0 43 2,-0.1 -2,-0.2 -36,-0.1 3,-0.1 0.577 90.4-128.4-111.2 -14.5 13.2 48.1 42.3 66 62 A G < + 0 0 33 -4,-2.0 2,-0.1 1,-0.3 -3,-0.1 0.498 60.1 142.6 78.9 1.6 16.6 49.7 41.9 67 63 A Q - 0 0 3 -38,-0.1 -5,-3.0 -6,-0.1 2,-0.4 -0.460 47.5-129.2 -77.6 149.8 17.9 47.6 44.9 68 64 A Y E -GH 61 80A 34 12,-3.0 12,-3.2 -7,-0.2 -7,-0.2 -0.805 20.1-118.5 -99.9 135.9 21.4 46.1 44.9 69 65 A L E + H 0 79A 0 -9,-3.1 -9,-0.4 -2,-0.4 2,-0.3 -0.505 45.9 172.6 -67.2 139.7 22.0 42.4 45.7 70 66 A A E - H 0 78A 0 8,-1.5 8,-2.2 -2,-0.1 2,-0.5 -0.988 30.5-140.8-149.1 155.3 24.1 42.2 48.9 71 67 A M E - H 0 77A 0 15,-1.7 6,-0.2 -2,-0.3 17,-0.1 -0.984 25.3-143.6-121.5 123.6 25.4 39.6 51.3 72 68 A D > - 0 0 37 4,-2.9 3,-2.3 -2,-0.5 52,-0.1 -0.072 35.5 -83.5 -79.7 179.5 25.5 40.5 55.0 73 69 A T T 3 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.668 128.9 48.2 -57.1 -21.5 27.9 39.7 57.8 74 70 A D T 3 S- 0 0 27 2,-0.1 -1,-0.3 50,-0.0 -2,-0.0 0.292 122.3-100.9-103.4 8.8 26.2 36.3 58.4 75 71 A G S < S+ 0 0 0 -3,-2.3 49,-2.1 1,-0.3 2,-0.3 0.580 76.3 138.5 85.9 8.9 26.2 35.3 54.7 76 72 A L - 0 0 30 47,-0.2 -4,-2.9 48,-0.1 2,-0.3 -0.653 49.5-128.9 -89.0 144.2 22.5 36.1 54.0 77 73 A L E +H 71 0A 18 -2,-0.3 -42,-0.4 -6,-0.2 2,-0.3 -0.680 35.5 162.7 -90.3 145.8 21.5 37.8 50.8 78 74 A Y E -H 70 0A 61 -8,-2.2 -8,-1.5 -2,-0.3 2,-0.7 -0.972 42.8-101.6-154.1 162.6 19.3 40.9 51.0 79 75 A G E -H 69 0A 12 -46,-1.8 2,-0.3 -2,-0.3 -10,-0.2 -0.829 37.2-156.5 -93.4 119.0 18.3 43.8 48.8 80 76 A S E -H 68 0A 9 -12,-3.2 -12,-3.0 -2,-0.7 -47,-0.1 -0.749 14.3-146.8 -95.0 141.3 20.3 47.0 49.7 81 77 A Q S S+ 0 0 143 -2,-0.3 -1,-0.1 -14,-0.2 -48,-0.0 0.800 84.1 32.6 -75.7 -26.4 18.9 50.4 48.9 82 78 A T S S- 0 0 86 -14,-0.1 2,-0.7 -15,-0.0 -14,-0.1 -0.893 93.2 -96.5-129.9 159.5 22.4 51.8 48.3 83 79 A P + 0 0 63 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.618 58.1 157.0 -76.2 109.7 25.7 50.5 46.9 84 80 A N > - 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