==== 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 3FJB . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLABER,J.LEE . 280 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) . 185 66.1 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 . 94 33.6 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 3.6 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 . 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 . 33 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.4 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 4 3 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 1DA H 0 0 173 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.9 42.9 35.8 46.8 2 1EA H - 0 0 44 1,-0.1 105,-0.0 2,-0.0 104,-0.0 -0.951 360.0 -97.3-138.0 155.3 40.7 34.6 43.9 3 1FA H - 0 0 58 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.120 26.1-139.2 -63.7 169.1 41.2 33.5 40.3 4 1GA F + 0 0 117 2,-0.1 2,-0.7 87,-0.1 -1,-0.1 -0.174 48.1 139.3-129.4 41.2 40.6 36.0 37.6 5 2 A N - 0 0 104 87,-0.2 87,-2.5 0, 0.0 -2,-0.0 -0.799 38.5-161.6 -83.4 117.7 38.8 34.1 34.9 6 3 A L - 0 0 67 -2,-0.7 85,-0.1 85,-0.2 -2,-0.1 -0.758 14.1-116.4-106.0 151.6 36.1 36.5 33.7 7 4 A P - 0 0 18 0, 0.0 85,-0.1 0, 0.0 48,-0.1 -0.389 27.8-118.4 -80.6 160.9 32.9 35.8 31.7 8 5 A P S S+ 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.012 73.0 68.6 -79.0-165.3 32.3 37.3 28.3 9 6 A G - 0 0 69 2,-0.0 2,-0.2 3,-0.0 0, 0.0 0.092 69.1-121.4 75.5 164.0 29.4 39.6 27.6 10 7 A N - 0 0 80 3,-0.0 39,-0.1 40,-0.0 3,-0.1 -0.479 18.5-105.7-128.8-162.1 29.0 43.1 28.9 11 8 A Y S S+ 0 0 68 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.135 78.4 111.9-118.5 16.9 26.7 45.2 31.0 12 9 A K S S+ 0 0 168 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.915 80.5 32.7 -58.8 -44.9 25.2 47.3 28.2 13 10 A K S S- 0 0 151 1,-0.1 36,-0.4 -3,-0.1 -3,-0.0 -0.724 91.5 -98.8-113.1 163.0 21.7 45.7 28.6 14 11 A P - 0 0 38 0, 0.0 126,-0.5 0, 0.0 2,-0.3 -0.236 43.3-162.1 -70.6 167.2 19.7 44.4 31.6 15 12 A K E -AB 47 139A 43 32,-3.4 32,-2.8 124,-0.2 2,-0.4 -0.960 23.5-124.6-148.4 165.1 19.7 40.7 32.3 16 13 A L E - B 0 138A 5 122,-2.9 122,-3.2 -2,-0.3 2,-0.9 -0.933 25.8-140.3-108.7 136.6 17.9 37.9 34.1 17 14 A L E - B 0 137A 0 -2,-0.4 9,-2.5 28,-0.4 2,-0.5 -0.850 21.3-163.8-101.8 98.1 20.2 35.8 36.3 18 15 A Y E -CB 25 136A 72 118,-2.6 118,-2.2 -2,-0.9 2,-0.6 -0.731 7.3-147.2 -86.2 122.6 19.0 32.2 35.8 19 16 A C E >> -CB 24 135A 0 5,-3.5 4,-1.6 -2,-0.5 5,-0.6 -0.810 2.1-154.9 -94.7 124.6 20.2 29.8 38.4 20 17 A S T 45S+ 0 0 44 114,-1.7 -1,-0.1 -2,-0.6 112,-0.1 0.822 82.4 75.2 -66.1 -33.4 20.8 26.3 37.0 21 18 A N T 45S- 0 0 29 110,-0.9 -1,-0.2 113,-0.4 95,-0.1 0.943 125.1 -4.7 -45.4 -73.6 20.3 24.6 40.4 22 19 A G T 45S- 0 0 16 93,-0.2 -1,-0.2 92,-0.2 -2,-0.2 0.436 98.8-110.6-104.0 1.2 16.5 24.9 40.5 23 20 A G T <5 + 0 0 13 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.824 67.2 148.3 76.0 29.3 16.0 26.9 37.4 24 21 A H E < -C 19 0A 10 -5,-0.6 -5,-3.5 91,-0.1 2,-0.4 -0.703 46.9-128.7 -97.9 151.7 14.9 30.1 39.2 25 22 A F E -CD 18 37A 9 12,-2.9 12,-1.7 -2,-0.3 -7,-0.2 -0.835 35.4-106.9 -94.9 133.8 15.6 33.7 38.2 26 23 A L E - D 0 36A 0 -9,-2.5 2,-0.4 -2,-0.4 -9,-0.3 -0.434 43.6-161.9 -62.0 128.8 17.2 35.8 40.9 27 24 A R E - D 0 35A 49 8,-3.4 8,-2.0 -2,-0.2 2,-0.7 -0.953 19.7-161.6-124.8 134.1 14.5 38.1 42.2 28 25 A I E - D 0 34A 0 16,-2.3 6,-0.2 -2,-0.4 36,-0.1 -0.893 20.9-153.8-113.9 101.5 14.7 41.4 44.2 29 26 A L > - 0 0 34 4,-2.1 3,-2.0 -2,-0.7 49,-0.1 -0.340 25.1-113.1 -73.9 152.1 11.3 42.2 45.9 30 27 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.819 114.9 58.3 -53.7 -35.3 10.2 45.7 46.8 31 28 A D T 3 S- 0 0 123 1,-0.1 3,-0.1 2,-0.1 47,-0.0 0.533 122.6-102.3 -79.0 -0.3 10.3 44.9 50.5 32 29 A G S < S+ 0 0 14 -3,-2.0 46,-2.2 1,-0.4 2,-0.2 0.376 77.9 137.3 99.0 -5.0 14.0 44.0 50.4 33 30 A T - 0 0 63 44,-0.2 -4,-2.1 -5,-0.1 2,-0.4 -0.502 40.1-152.1 -73.7 142.4 13.4 40.3 50.4 34 31 A I E +D 28 0A 14 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.968 32.6 124.4-122.1 134.4 15.6 38.2 48.0 35 32 A D E -D 27 0A 35 -8,-2.0 -8,-3.4 -2,-0.4 2,-0.3 -0.838 48.8 -93.1-159.8-161.9 14.6 34.9 46.4 36 33 A G E -D 26 0A 8 82,-1.9 2,-0.3 -2,-0.2 -10,-0.2 -0.940 27.9-174.4-129.9 153.1 14.1 33.1 43.2 37 34 A T E -D 25 0A 19 -12,-1.7 -12,-2.9 -2,-0.3 81,-0.1 -0.994 25.6-148.5-143.9 152.3 11.1 32.5 40.9 38 35 A R + 0 0 154 -2,-0.3 2,-0.9 -14,-0.2 -1,-0.1 0.568 69.2 108.4 -94.4 -9.9 10.4 30.4 37.8 39 36 A D > - 0 0 74 1,-0.2 3,-1.8 -14,-0.1 -2,-0.0 -0.563 51.8-166.3 -73.8 104.0 7.8 32.9 36.5 40 37 A R T 3 S+ 0 0 154 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.628 83.9 64.0 -65.3 -15.1 9.5 34.7 33.5 41 38 A S T 3 S+ 0 0 79 2,-0.0 -1,-0.3 4,-0.0 -2,-0.1 0.461 74.1 125.2 -88.3 -1.0 6.8 37.4 33.5 42 39 A D X - 0 0 20 -3,-1.8 3,-0.8 1,-0.1 4,-0.1 -0.305 55.8-147.2 -61.5 135.3 7.8 38.6 37.0 43 40 A Q T 3 S+ 0 0 109 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 0.378 90.5 59.8 -87.5 7.2 8.6 42.3 37.1 44 41 A H T 3 S+ 0 0 41 1,-0.1 -16,-2.3 19,-0.1 -1,-0.2 0.199 85.7 73.7-118.1 17.0 11.3 42.0 39.8 45 42 A I < + 0 0 0 -3,-0.8 2,-0.7 -18,-0.2 -28,-0.4 0.430 66.1 105.8-106.9 -2.8 13.8 39.7 38.0 46 43 A Q - 0 0 33 -30,-0.1 16,-2.4 -4,-0.1 17,-0.6 -0.719 53.3-174.3 -82.9 117.7 15.1 42.3 35.6 47 44 A L E -AE 15 61A 0 -32,-2.8 -32,-3.4 -2,-0.7 2,-0.5 -0.877 21.1-154.0-117.7 144.2 18.6 43.2 36.8 48 45 A Q E - E 0 60A 51 12,-3.3 12,-2.4 -2,-0.3 2,-0.3 -0.968 15.8-161.7-116.3 121.3 21.1 45.8 35.6 49 46 A L E - E 0 59A 10 -2,-0.5 2,-0.3 -36,-0.4 10,-0.2 -0.774 8.2-176.1-101.8 149.3 24.8 45.0 36.4 50 47 A S E - E 0 58A 48 8,-1.6 8,-1.9 -2,-0.3 2,-0.6 -0.993 24.3-124.0-143.6 146.5 27.5 47.6 36.3 51 48 A A E + E 0 57A 51 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.829 21.6 178.3 -97.2 122.2 31.2 47.2 36.8 52 49 A E E S- 0 0 109 4,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.827 82.7 -5.1 -84.8 -37.5 32.7 49.4 39.6 53 50 A S E > S- E 0 56A 64 3,-1.2 3,-3.0 0, 0.0 -1,-0.4 -0.926 107.5 -63.2-147.7 160.7 36.2 47.9 38.9 54 51 A V T 3 S+ 0 0 107 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.300 127.4 3.6 -54.1 120.3 37.2 45.2 36.4 55 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.2 -48,-0.1 2,-0.5 0.384 109.5 104.2 84.6 -3.4 35.5 42.1 37.7 56 53 A E E < +EF 53 89A 36 -3,-3.0 -4,-2.5 33,-0.2 -3,-1.2 -0.960 49.6 177.9-114.4 123.8 33.6 43.9 40.5 57 54 A V E -EF 51 88A 0 31,-2.7 31,-2.2 -2,-0.5 2,-0.4 -0.828 30.6-142.1-128.5 162.4 29.9 44.5 40.0 58 55 A Y E -E 50 0A 37 -8,-1.9 -8,-1.6 -2,-0.3 2,-0.5 -0.874 21.1-149.7-109.3 149.1 26.8 45.9 41.6 59 56 A I E -E 49 0A 0 27,-0.4 9,-3.3 9,-0.4 2,-0.4 -0.976 22.2-176.2-125.1 115.0 23.6 44.0 40.8 60 57 A K E -EG 48 67A 64 -12,-2.4 -12,-3.3 -2,-0.5 2,-0.4 -0.920 29.8-121.4-123.0 141.4 20.5 46.3 40.7 61 58 A S E > -E 47 0A 0 5,-2.6 4,-1.9 -2,-0.4 -14,-0.2 -0.587 16.1-157.8 -71.5 124.1 16.7 45.8 40.3 62 59 A T T 4 S+ 0 0 66 -16,-2.4 -1,-0.2 -2,-0.4 -15,-0.1 0.819 92.3 52.1 -74.5 -27.8 15.6 47.9 37.3 63 60 A E T 4 S+ 0 0 107 -17,-0.6 -1,-0.2 -20,-0.2 -19,-0.1 0.912 127.3 15.8 -74.2 -44.6 12.1 47.9 38.7 64 61 A T T 4 S- 0 0 47 -36,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.567 90.4-125.5-109.5 -11.1 12.9 49.2 42.2 65 62 A G < + 0 0 31 -4,-1.9 2,-0.1 1,-0.3 -3,-0.1 0.438 60.9 144.1 79.7 -2.4 16.4 50.6 42.1 66 63 A Q - 0 0 3 -38,-0.1 -5,-2.6 -6,-0.1 2,-0.4 -0.420 45.5-131.0 -72.7 146.4 17.5 48.3 45.0 67 64 A Y E -GH 60 79A 46 12,-3.5 12,-3.5 -7,-0.2 -7,-0.2 -0.818 17.6-120.3-100.5 133.5 21.0 46.8 45.1 68 65 A L E + H 0 78A 0 -9,-3.3 -9,-0.4 -2,-0.4 2,-0.3 -0.487 46.4 168.0 -65.0 138.2 21.6 43.1 45.8 69 66 A A E - H 0 77A 0 8,-1.6 8,-2.7 -2,-0.1 2,-0.5 -0.985 32.3-138.7-152.9 157.1 23.7 42.9 49.0 70 67 A M E - H 0 76A 0 15,-1.9 6,-0.2 -2,-0.3 17,-0.1 -0.985 26.1-140.1-123.5 123.6 24.9 40.2 51.5 71 68 A D > - 0 0 36 4,-2.7 3,-2.1 -2,-0.5 52,-0.1 -0.040 33.2 -86.7 -78.5 179.6 24.9 41.1 55.2 72 69 A T T 3 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.720 127.8 48.3 -58.9 -24.2 27.3 40.3 58.0 73 70 A D T 3 S- 0 0 20 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.144 123.5-100.4-103.6 20.0 25.6 37.0 58.7 74 71 A G S < S+ 0 0 0 -3,-2.1 49,-2.5 1,-0.2 2,-0.4 0.515 76.0 138.3 79.8 6.8 25.6 35.9 55.0 75 72 A L - 0 0 32 47,-0.2 -4,-2.7 48,-0.1 -1,-0.2 -0.699 50.5-128.1 -89.4 133.9 21.9 36.8 54.2 76 73 A L E +H 70 0A 20 -2,-0.4 -42,-0.4 45,-0.2 2,-0.3 -0.492 36.8 165.6 -76.3 146.8 21.1 38.4 50.9 77 74 A Y E -H 69 0A 54 -8,-2.7 -8,-1.6 -2,-0.1 2,-0.6 -0.982 39.6-104.8-153.9 162.0 18.9 41.6 51.1 78 75 A G E -H 68 0A 11 -46,-2.2 2,-0.4 -2,-0.3 -10,-0.2 -0.812 34.8-157.0 -93.9 123.4 17.9 44.5 48.9 79 76 A S E -H 67 0A 10 -12,-3.5 -12,-3.5 -2,-0.6 -47,-0.1 -0.845 15.7-151.4-103.9 137.9 19.7 47.7 49.7 80 77 A Q S S+ 0 0 136 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.783 86.4 35.0 -73.8 -28.4 18.3 51.2 48.9 81 78 A T S S- 0 0 93 -14,-0.1 2,-0.2 -15,-0.0 -14,-0.1 -0.938 93.1-103.0-127.9 151.4 21.8 52.6 48.6 82 79 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.522 51.0 156.2 -71.8 131.5 25.1 51.2 47.4 83 80 A N > - 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