==== 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 3FJH . 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) . 12869.0 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 . 92 32.6 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 3.5 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 . 31 11.0 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 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 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,-0.0 0.000 360.0 360.0 360.0 144.5 43.7 37.7 45.7 2 1DA H + 0 0 145 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.382 360.0 54.7-102.7 1.4 42.2 34.7 47.4 3 1EA H S S- 0 0 23 1,-0.1 105,-0.0 2,-0.0 104,-0.0 -0.943 86.2 -99.2-138.3 157.7 40.6 33.6 44.1 4 1FA H - 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.023 25.6-134.3 -60.8 173.9 41.3 32.8 40.5 5 1GA F + 0 0 99 2,-0.1 2,-0.6 -4,-0.1 -1,-0.1 -0.158 50.9 137.0-130.2 39.5 40.7 35.4 37.7 6 2 A N - 0 0 105 87,-0.2 87,-2.5 50,-0.0 -2,-0.0 -0.808 39.8-161.2 -84.8 122.8 38.9 33.4 35.0 7 3 A L - 0 0 65 -2,-0.6 85,-0.2 85,-0.3 -2,-0.1 -0.782 17.1-109.2-110.8 152.4 36.2 35.8 33.8 8 4 A P - 0 0 18 0, 0.0 48,-0.1 0, 0.0 85,-0.1 -0.419 23.8-125.9 -75.4 152.1 33.0 35.2 31.9 9 5 A P S S+ 0 0 128 0, 0.0 -2,-0.0 0, 0.0 84,-0.0 0.653 74.6 104.1 -72.3 -16.9 32.7 36.4 28.2 10 6 A G - 0 0 55 1,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.054 57.2-143.8 -63.9 172.1 29.5 38.4 28.7 11 7 A N - 0 0 84 3,-0.0 3,-0.1 40,-0.0 39,-0.1 -0.706 17.4-121.6-125.9-176.8 29.1 42.1 29.0 12 8 A Y S S+ 0 0 67 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.234 73.7 110.4-114.3 12.1 26.8 44.4 31.0 13 9 A K S S+ 0 0 175 36,-0.1 -1,-0.1 2,-0.0 36,-0.0 0.890 80.9 35.5 -55.5 -45.4 25.0 46.3 28.3 14 10 A K S S- 0 0 145 -3,-0.1 36,-0.3 1,-0.1 -3,-0.0 -0.769 89.9-102.2-114.7 158.0 21.6 44.7 28.9 15 11 A P - 0 0 35 0, 0.0 126,-0.7 0, 0.0 2,-0.3 -0.308 43.4-161.1 -69.3 159.0 19.7 43.4 31.9 16 12 A K E -AB 48 140A 42 32,-3.2 32,-2.8 124,-0.2 2,-0.4 -0.900 23.2-122.8-139.0 167.8 19.7 39.6 32.5 17 13 A L E - B 0 139A 2 122,-2.9 122,-3.1 -2,-0.3 2,-0.8 -0.906 26.4-140.9-106.2 139.0 18.0 36.8 34.2 18 14 A L E - B 0 138A 0 28,-0.4 9,-2.2 -2,-0.4 2,-0.4 -0.880 22.0-163.4-105.9 100.6 20.4 34.8 36.5 19 15 A Y E -CB 26 137A 71 118,-2.8 118,-2.4 -2,-0.8 2,-0.6 -0.729 7.3-150.4 -89.7 128.7 19.3 31.2 36.0 20 16 A C E >> -CB 25 136A 0 5,-3.2 4,-1.7 -2,-0.4 5,-1.1 -0.882 3.5-158.9-102.1 117.4 20.5 28.6 38.5 21 17 A S T 45S+ 0 0 49 114,-1.1 -1,-0.1 -2,-0.6 112,-0.1 0.740 80.2 80.5 -65.6 -22.4 20.9 25.1 37.1 22 18 A N T 45S- 0 0 28 110,-0.6 -1,-0.2 113,-0.4 95,-0.1 0.948 123.3 -7.7 -49.9 -61.8 20.6 23.5 40.5 23 19 A G T 45S- 0 0 16 -3,-0.4 -1,-0.2 93,-0.2 -2,-0.2 0.360 100.9-104.7-118.9 4.4 16.9 23.7 40.7 24 20 A G T <5 + 0 0 11 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.912 70.0 146.6 73.3 44.3 16.1 25.7 37.6 25 21 A H E < -C 20 0A 9 -5,-1.1 -5,-3.2 90,-0.1 2,-0.4 -0.863 46.8-131.8-115.1 151.1 15.3 29.0 39.4 26 22 A F E -CD 19 38A 14 12,-2.9 12,-1.8 -2,-0.3 -7,-0.2 -0.809 36.6-108.2 -95.8 135.6 15.8 32.6 38.4 27 23 A L E - D 0 37A 1 -9,-2.2 2,-0.4 -2,-0.4 -9,-0.3 -0.457 43.0-165.3 -65.2 136.1 17.4 34.7 41.2 28 24 A R E - D 0 36A 45 8,-3.2 8,-2.2 -2,-0.1 2,-0.6 -0.983 21.7-162.8-131.9 136.3 14.7 37.1 42.6 29 25 A I E - D 0 35A 0 16,-2.0 6,-0.2 -2,-0.4 38,-0.1 -0.934 23.7-149.0-117.9 104.4 14.9 40.2 44.8 30 26 A L > - 0 0 37 4,-2.4 3,-2.3 -2,-0.6 49,-0.1 -0.299 24.6-109.3 -71.6 155.3 11.4 40.9 46.2 31 27 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.802 117.5 58.0 -54.5 -31.2 10.2 44.5 47.0 32 28 A D T 3 S- 0 0 121 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.398 125.0 -99.8 -83.4 6.3 10.4 43.8 50.7 33 29 A G S < S+ 0 0 16 -3,-2.3 46,-1.9 1,-0.3 2,-0.1 0.408 78.3 139.4 93.9 -3.8 14.1 43.0 50.5 34 30 A T - 0 0 55 44,-0.2 -4,-2.4 -5,-0.1 2,-0.4 -0.437 37.9-153.8 -70.9 148.4 13.7 39.2 50.5 35 31 A V E +D 29 0A 15 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.990 33.4 121.0-127.4 135.7 15.9 37.2 48.1 36 32 A D E -D 28 0A 33 -8,-2.2 -8,-3.2 -2,-0.4 2,-0.3 -0.866 51.7 -90.3-163.8-162.6 15.0 33.8 46.7 37 33 A G E -D 27 0A 7 82,-2.3 2,-0.3 -2,-0.2 -10,-0.2 -0.938 28.2-173.6-128.9 153.4 14.4 32.0 43.4 38 34 A T E -D 26 0A 21 -12,-1.8 -12,-2.9 -2,-0.3 81,-0.1 -0.988 24.8-148.1-142.5 148.7 11.4 31.4 41.3 39 35 A R S S+ 0 0 155 -2,-0.3 2,-1.1 -14,-0.2 -1,-0.1 0.477 70.8 107.9 -92.4 -4.2 10.8 29.3 38.1 40 36 A D > - 0 0 74 1,-0.2 3,-2.1 -14,-0.1 -1,-0.0 -0.620 50.4-169.7 -79.8 100.1 8.2 31.8 36.9 41 37 A R T 3 S+ 0 0 133 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.619 83.6 65.8 -64.1 -11.6 9.8 33.6 34.0 42 38 A S T 3 S+ 0 0 76 3,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.567 74.4 122.0 -86.4 -6.5 6.9 36.1 34.0 43 39 A D X - 0 0 21 -3,-2.1 3,-0.7 1,-0.1 4,-0.1 -0.256 57.8-147.7 -57.6 136.0 8.0 37.4 37.5 44 40 A Q T 3 S+ 0 0 108 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 0.401 89.7 62.1 -88.5 4.6 8.8 41.1 37.5 45 41 A H T 3 S+ 0 0 37 1,-0.1 -16,-2.0 19,-0.1 -1,-0.2 0.176 85.4 72.0-116.1 20.8 11.5 40.8 40.1 46 42 A I < + 0 0 0 -3,-0.7 2,-0.6 -18,-0.2 -28,-0.4 0.443 65.5 104.8-110.0 -5.4 14.0 38.6 38.3 47 43 A Q - 0 0 32 -3,-0.1 16,-2.4 -4,-0.1 17,-0.6 -0.702 54.5-174.0 -80.7 119.1 15.2 41.2 35.8 48 44 A L E -AE 16 62A 0 -32,-2.8 -32,-3.2 -2,-0.6 2,-0.6 -0.936 21.4-152.1-122.1 135.8 18.7 42.2 37.0 49 45 A Q E - E 0 61A 49 12,-3.5 12,-2.9 -2,-0.4 2,-0.3 -0.915 16.4-161.4-105.2 122.1 21.1 44.8 35.8 50 46 A L E - E 0 60A 9 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.775 9.0-176.7-100.3 151.1 24.7 44.0 36.4 51 47 A S E - E 0 59A 46 8,-1.7 8,-1.9 -2,-0.3 2,-0.4 -0.994 24.0-120.9-145.5 144.4 27.4 46.7 36.4 52 48 A A E + E 0 58A 53 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.693 22.7 177.5 -89.9 135.1 31.2 46.5 36.8 53 49 A E S S- 0 0 109 4,-1.7 2,-0.3 1,-0.6 -1,-0.2 0.849 80.6 -9.4 -94.4 -54.2 32.8 48.5 39.6 54 50 A S S > S- 0 0 67 3,-0.3 3,-2.6 0, 0.0 -1,-0.6 -0.825 107.3 -60.9-132.3 168.3 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 -0.337 128.3 7.9 -58.0 125.5 37.3 44.5 36.5 56 52 A G T 3 S+ 0 0 5 1,-0.3 35,-2.2 -2,-0.1 2,-0.4 0.387 108.6 105.8 85.8 -4.9 35.7 41.3 37.7 57 53 A E E < + F 0 90A 27 -3,-2.6 -4,-1.7 33,-0.2 2,-0.3 -0.894 46.6 175.9-109.6 138.8 33.6 43.1 40.4 58 54 A V E -EF 52 89A 0 31,-2.5 31,-2.2 -2,-0.4 2,-0.4 -0.946 30.1-142.2-142.5 161.5 29.9 43.7 39.9 59 55 A Y E -E 51 0A 32 -8,-1.9 -8,-1.7 -2,-0.3 2,-0.5 -0.898 21.4-149.5-113.4 147.8 26.7 45.1 41.5 60 56 A I E -E 50 0A 0 27,-0.4 9,-3.2 -2,-0.4 2,-0.4 -0.973 21.7-173.3-123.5 112.2 23.6 43.1 40.8 61 57 A K E -EG 49 68A 52 -12,-2.9 -12,-3.5 -2,-0.5 2,-0.4 -0.910 29.0-123.6-120.7 137.0 20.5 45.3 40.7 62 58 A S E > -E 48 0A 0 5,-2.8 4,-2.1 -2,-0.4 -14,-0.2 -0.538 17.3-159.5 -66.0 121.5 16.8 44.7 40.4 63 59 A T T 4 S+ 0 0 64 -16,-2.4 -1,-0.2 -2,-0.4 -15,-0.1 0.852 90.7 55.1 -72.7 -28.7 15.6 46.8 37.4 64 60 A E T 4 S+ 0 0 99 -17,-0.6 -1,-0.2 -20,-0.2 -19,-0.1 0.866 127.8 11.6 -70.9 -39.1 12.1 46.7 38.8 65 61 A T T 4 S- 0 0 52 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.562 90.9-123.4-118.0 -11.8 12.8 48.1 42.3 66 62 A G < + 0 0 30 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.517 60.5 146.3 80.4 3.2 16.4 49.5 42.1 67 63 A Q - 0 0 3 -38,-0.1 -5,-2.8 -6,-0.1 2,-0.4 -0.498 43.4-134.2 -75.6 142.6 17.4 47.2 45.1 68 64 A Y E -GH 61 80A 47 12,-3.1 12,-3.4 -7,-0.2 -7,-0.2 -0.821 18.3-118.3 -98.9 135.7 21.0 45.9 45.1 69 65 A L E + H 0 79A 0 -9,-3.2 -9,-0.4 -2,-0.4 2,-0.3 -0.469 46.7 167.0 -66.2 138.3 21.7 42.2 45.9 70 66 A A E - H 0 78A 0 8,-2.1 8,-2.9 -2,-0.1 2,-0.5 -0.990 32.9-135.4-152.6 157.6 23.9 42.0 49.0 71 67 A M E - H 0 77A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.972 25.9-141.6-120.2 124.6 25.1 39.5 51.6 72 68 A D > - 0 0 40 4,-2.9 3,-2.2 -2,-0.5 52,-0.1 -0.067 33.7 -86.5 -79.8 178.1 25.1 40.4 55.2 73 69 A T T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.703 127.4 47.7 -57.6 -22.6 27.4 39.7 58.1 74 70 A D T 3 S- 0 0 21 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.180 124.1 -99.1-105.2 17.3 25.8 36.3 58.8 75 71 A G S < S+ 0 0 0 -3,-2.2 49,-2.5 1,-0.2 2,-0.4 0.562 75.8 138.9 82.7 8.6 25.8 35.2 55.2 76 72 A L - 0 0 29 47,-0.2 -4,-2.9 48,-0.1 -1,-0.2 -0.730 49.0-129.9 -92.9 134.3 22.2 36.0 54.2 77 73 A L E +H 71 0A 18 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.529 36.0 166.1 -76.4 143.2 21.4 37.6 50.9 78 74 A Y E -H 70 0A 55 -8,-2.9 -8,-2.1 -2,-0.2 2,-0.6 -0.967 40.0-105.3-151.3 163.7 19.1 40.6 51.0 79 75 A G E -H 69 0A 11 -46,-1.9 2,-0.3 -2,-0.3 -10,-0.2 -0.858 37.2-153.7 -95.4 124.3 18.0 43.5 48.8 80 76 A S E -H 68 0A 10 -12,-3.4 -12,-3.1 -2,-0.6 -47,-0.1 -0.783 19.1-144.6-102.6 143.4 19.7 46.8 49.7 81 77 A Q S S+ 0 0 145 -2,-0.3 -1,-0.1 -14,-0.2 -2,-0.0 0.716 90.1 37.1 -72.6 -21.8 18.3 50.3 49.0 82 78 A T S S- 0 0 85 -14,-0.1 2,-1.0 -15,-0.0 -14,-0.1 -0.956 90.2-106.2-133.8 153.8 21.8 51.4 48.3 83 79 A P + 0 0 56 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.640 55.9 161.7 -77.4 102.5 25.0 50.0 46.7 84 80 A N > - 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