==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 15-JUL-03 1Q04 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KIM,M.BLABER . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13156.0 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 . 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 . 29 10.3 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 0 193 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 149.7 43.8 37.6 45.8 2 1DA H + 0 0 132 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.494 360.0 46.6 -99.2 -9.5 41.9 34.8 47.6 3 1EA H S S- 0 0 18 1,-0.1 -1,-0.0 107,-0.0 105,-0.0 -0.919 87.1 -98.2-136.4 160.1 40.4 33.7 44.2 4 1FA H - 0 0 56 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.042 26.5-133.8 -62.3 176.6 41.3 33.0 40.6 5 1GA F + 0 0 87 2,-0.1 2,-0.7 -4,-0.1 -1,-0.1 -0.137 51.0 136.8-133.2 38.4 40.7 35.5 37.8 6 2 A N - 0 0 102 87,-0.2 87,-2.7 50,-0.0 -2,-0.0 -0.816 41.3-158.0 -82.8 119.2 39.0 33.6 35.0 7 3 A L - 0 0 61 -2,-0.7 85,-0.2 85,-0.3 -2,-0.1 -0.769 12.7-116.5-103.2 147.7 36.3 36.1 33.9 8 4 A P - 0 0 18 0, 0.0 85,-0.1 0, 0.0 90,-0.1 -0.365 31.0-110.4 -77.6 156.8 33.1 35.1 32.1 9 5 A P S S+ 0 0 109 0, 0.0 2,-0.2 0, 0.0 88,-0.0 -0.320 75.8 60.4 -79.4 171.4 32.4 36.5 28.6 10 6 A G - 0 0 68 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.617 67.2-119.1 108.5-170.4 29.7 39.0 28.0 11 7 A N - 0 0 83 -2,-0.2 3,-0.2 3,-0.1 39,-0.1 -0.890 19.5-104.9-158.9-174.0 29.1 42.5 29.3 12 8 A Y S S+ 0 0 67 -2,-0.3 38,-0.1 1,-0.1 4,-0.0 0.192 76.9 110.6-111.4 14.2 26.8 44.7 31.3 13 9 A K S S+ 0 0 168 36,-0.1 -1,-0.1 2,-0.0 36,-0.0 0.867 82.7 34.6 -59.1 -37.8 25.2 46.8 28.5 14 10 A K S S- 0 0 142 -3,-0.2 36,-0.4 1,-0.1 -3,-0.1 -0.828 91.5-100.7-119.3 159.1 21.8 45.1 29.0 15 11 A P - 0 0 37 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.308 43.9-159.2 -69.8 157.8 19.9 43.8 32.1 16 12 A K E -AB 48 140A 40 32,-3.5 32,-2.9 124,-0.2 2,-0.4 -0.884 21.7-125.1-137.1 169.1 20.0 40.1 32.7 17 13 A L E - B 0 139A 1 122,-2.6 122,-2.8 -2,-0.3 2,-0.8 -0.906 25.7-140.8-109.1 138.3 18.2 37.2 34.4 18 14 A L E - B 0 138A 1 28,-0.4 9,-2.4 -2,-0.4 2,-0.5 -0.878 22.1-163.8-106.7 102.6 20.5 35.2 36.6 19 15 A Y E -CB 26 137A 70 118,-2.7 118,-2.1 -2,-0.8 2,-0.6 -0.748 6.7-156.2 -92.1 125.3 19.4 31.5 36.1 20 16 A C E >>> -CB 25 136A 0 5,-3.2 4,-1.6 -2,-0.5 5,-1.3 -0.880 5.3-160.9-103.3 119.8 20.5 28.9 38.6 21 17 A S T 345S+ 0 0 54 114,-0.8 -1,-0.1 -2,-0.6 112,-0.1 0.699 77.1 84.2 -71.1 -19.2 20.6 25.3 37.3 22 18 A N T 345S- 0 0 29 110,-0.5 -1,-0.2 113,-0.4 95,-0.1 0.921 124.6 -8.9 -49.5 -52.6 20.5 23.7 40.7 23 19 A G T <45S- 0 0 15 -3,-0.5 -1,-0.2 93,-0.2 -2,-0.2 0.377 102.3-106.2-125.3 -2.3 16.8 24.0 40.9 24 20 A G T <5 + 0 0 11 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.946 68.0 146.5 75.7 51.0 16.2 26.0 37.8 25 21 A H E < -C 20 0A 10 -5,-1.3 -5,-3.2 90,-0.1 2,-0.4 -0.897 46.7-130.1-120.5 151.8 15.3 29.4 39.5 26 22 A F E -CD 19 38A 12 12,-3.3 12,-1.7 -2,-0.3 -7,-0.2 -0.817 37.3-107.4 -95.5 135.8 15.9 33.0 38.5 27 23 A L E - D 0 37A 0 -9,-2.4 2,-0.4 -2,-0.4 -9,-0.3 -0.436 43.0-164.7 -64.3 133.6 17.5 35.1 41.3 28 24 A R E - D 0 36A 44 8,-3.2 8,-2.1 -2,-0.1 2,-0.6 -0.974 21.6-162.9-130.0 136.1 14.8 37.5 42.6 29 25 A I E - D 0 35A 0 16,-2.0 6,-0.2 -2,-0.4 38,-0.1 -0.918 23.9-150.5-116.2 103.0 15.0 40.6 44.8 30 26 A L > - 0 0 36 4,-2.4 3,-2.5 -2,-0.6 49,-0.1 -0.314 25.8-107.5 -73.2 154.5 11.6 41.4 46.3 31 27 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.803 117.6 57.5 -50.0 -33.9 10.3 44.9 47.1 32 28 A D T 3 S- 0 0 122 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.353 124.0 -99.6 -84.0 9.6 10.7 44.2 50.8 33 29 A G S < S+ 0 0 15 -3,-2.5 46,-1.9 1,-0.3 2,-0.1 0.428 78.9 138.3 91.8 -3.8 14.4 43.4 50.6 34 30 A T - 0 0 58 44,-0.2 -4,-2.4 -5,-0.1 2,-0.4 -0.473 38.2-154.9 -73.7 147.9 13.8 39.6 50.6 35 31 A V E +D 29 0A 14 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.987 32.6 122.1-127.7 135.0 16.0 37.6 48.2 36 32 A D E -D 28 0A 34 -8,-2.1 -8,-3.2 -2,-0.4 2,-0.3 -0.850 50.6 -90.2-163.4-161.9 15.0 34.2 46.8 37 33 A G E -D 27 0A 8 82,-2.1 2,-0.3 -2,-0.2 -10,-0.2 -0.938 28.1-173.0-130.5 156.3 14.5 32.4 43.5 38 34 A T E -D 26 0A 21 -12,-1.7 -12,-3.3 -2,-0.3 81,-0.1 -0.988 26.4-146.4-145.5 151.5 11.5 31.8 41.3 39 35 A R S S+ 0 0 156 -2,-0.3 2,-1.0 -14,-0.2 3,-0.1 0.440 71.8 107.2 -94.5 -2.4 10.8 29.7 38.2 40 36 A D > - 0 0 75 1,-0.2 3,-1.7 -14,-0.1 6,-0.1 -0.671 50.4-169.7 -82.7 103.6 8.3 32.3 36.9 41 37 A R T 3 S+ 0 0 128 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.662 84.3 63.0 -66.5 -15.7 10.1 34.1 34.0 42 38 A S T 3 S+ 0 0 77 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.517 74.4 123.9 -86.8 -4.7 7.3 36.7 34.0 43 39 A D X - 0 0 20 -3,-1.7 3,-0.8 1,-0.1 4,-0.1 -0.291 58.0-145.6 -58.4 135.3 8.2 37.9 37.5 44 40 A Q T 3 S+ 0 0 112 1,-0.2 20,-0.2 2,-0.1 3,-0.2 0.494 91.3 61.1 -83.7 -1.0 9.0 41.6 37.5 45 41 A H T 3 S+ 0 0 38 1,-0.1 -16,-2.0 19,-0.1 -1,-0.2 0.196 85.7 72.7-111.4 17.1 11.7 41.3 40.2 46 42 A I < + 0 0 0 -3,-0.8 2,-0.7 -18,-0.2 -28,-0.4 0.454 66.6 105.4-106.4 -2.8 14.1 39.0 38.4 47 43 A Q - 0 0 30 -3,-0.2 16,-2.3 -4,-0.1 17,-0.5 -0.697 53.3-174.8 -81.5 119.5 15.4 41.6 35.9 48 44 A L E -AE 16 62A 0 -32,-2.9 -32,-3.5 -2,-0.7 2,-0.6 -0.931 20.9-153.0-121.9 135.5 18.9 42.6 37.1 49 45 A Q E - E 0 61A 48 12,-3.5 12,-2.2 -2,-0.4 2,-0.3 -0.929 16.2-160.8-106.2 119.4 21.3 45.2 35.9 50 46 A L E - E 0 60A 9 -2,-0.6 2,-0.3 -36,-0.4 10,-0.2 -0.693 10.1-178.2 -96.4 153.0 24.9 44.4 36.6 51 47 A S E - E 0 59A 49 8,-1.5 8,-1.9 -2,-0.3 2,-0.2 -0.987 22.9-114.6-147.1 150.0 27.6 47.1 36.5 52 48 A A E + E 0 58A 55 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.538 26.5 171.9 -90.6 153.1 31.3 47.0 37.0 53 49 A E S S- 0 0 94 4,-1.5 -1,-0.1 1,-1.0 3,-0.1 0.216 76.7 -6.9-116.9-111.8 33.5 48.6 39.7 54 50 A E S > S- 0 0 131 1,-0.2 3,-2.5 -2,-0.1 -1,-1.0 -0.356 108.9 -64.7 -77.6 169.5 37.1 47.4 39.4 55 51 A N T 3 S+ 0 0 116 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.310 127.9 12.9 -56.5 129.0 37.8 44.7 36.8 56 52 A G T 3 S+ 0 0 3 1,-0.3 35,-2.2 -3,-0.1 2,-0.4 0.373 105.2 108.3 86.8 -6.5 35.9 41.5 37.8 57 53 A E E < - F 0 90A 20 -3,-2.5 -4,-1.5 33,-0.2 2,-0.3 -0.833 45.6-179.5-104.7 144.6 33.8 43.3 40.5 58 54 A V E -EF 52 89A 0 31,-2.5 31,-2.4 -2,-0.4 2,-0.4 -0.970 27.6-143.5-143.6 158.5 30.1 43.9 40.0 59 55 A Y E -E 51 0A 40 -8,-1.9 -8,-1.5 -2,-0.3 2,-0.5 -0.890 21.2-150.2-111.3 145.2 27.0 45.4 41.6 60 56 A I E -E 50 0A 0 27,-0.4 9,-3.4 -2,-0.4 2,-0.4 -0.970 21.3-175.7-123.0 113.1 23.8 43.5 41.0 61 57 A K E -EG 49 68A 53 -12,-2.2 -12,-3.5 -2,-0.5 2,-0.4 -0.917 29.4-122.9-122.4 137.8 20.8 45.7 41.0 62 58 A S E > -E 48 0A 0 5,-2.9 4,-1.9 -2,-0.4 -14,-0.2 -0.563 16.7-158.2 -68.3 124.6 17.0 45.2 40.6 63 59 A T T 4 S+ 0 0 65 -16,-2.3 -1,-0.2 -2,-0.4 -15,-0.1 0.812 91.5 51.9 -75.9 -26.7 15.8 47.3 37.7 64 60 A E T 4 S+ 0 0 105 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.870 127.8 15.7 -76.6 -36.9 12.3 47.3 39.1 65 61 A T T 4 S- 0 0 47 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.637 90.6-125.5-113.4 -19.5 13.1 48.5 42.6 66 62 A G < + 0 0 29 -4,-1.9 -3,-0.1 1,-0.3 2,-0.1 0.393 60.3 144.3 87.5 -4.0 16.6 49.9 42.4 67 63 A Q - 0 0 2 -38,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.387 44.9-132.3 -72.3 148.2 17.8 47.7 45.3 68 64 A Y E -GH 61 80A 50 12,-2.9 12,-2.9 -7,-0.2 -7,-0.2 -0.814 18.9-117.6-101.1 136.5 21.3 46.2 45.3 69 65 A L E + H 0 79A 0 -9,-3.4 -9,-0.4 -2,-0.4 2,-0.3 -0.513 46.2 169.9 -68.1 137.3 21.9 42.6 46.0 70 66 A A E - H 0 78A 0 8,-2.0 8,-2.6 -2,-0.2 2,-0.5 -0.983 32.1-140.0-148.1 156.8 24.0 42.3 49.2 71 67 A M E - H 0 77A 0 15,-1.8 6,-0.2 -2,-0.3 17,-0.1 -0.979 26.6-141.9-121.2 121.8 25.2 39.7 51.7 72 68 A D > - 0 0 34 4,-2.9 3,-2.4 -2,-0.5 52,-0.1 -0.045 33.7 -86.5 -76.0 177.7 25.2 40.6 55.4 73 69 A T T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.665 128.3 48.9 -58.5 -21.4 27.7 39.8 58.2 74 70 A D T 3 S- 0 0 20 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.201 123.6-100.7-105.3 16.6 26.0 36.5 58.9 75 71 A G S < S+ 0 0 0 -3,-2.4 49,-2.4 1,-0.2 2,-0.4 0.552 75.3 138.7 81.4 8.7 25.9 35.4 55.2 76 72 A L - 0 0 29 47,-0.2 -4,-2.9 48,-0.1 -1,-0.2 -0.725 49.6-128.9 -91.9 135.2 22.3 36.3 54.4 77 73 A L E +H 71 0A 18 -2,-0.4 -42,-0.4 45,-0.2 2,-0.3 -0.543 36.9 163.6 -78.0 143.7 21.4 37.9 51.0 78 74 A Y E -H 70 0A 57 -8,-2.6 -8,-2.0 -2,-0.2 2,-0.5 -0.966 40.8-105.0-152.2 164.0 19.3 41.0 51.2 79 75 A G E -H 69 0A 10 -46,-1.9 2,-0.4 -2,-0.3 -10,-0.2 -0.856 35.1-156.0 -96.4 127.0 18.2 43.9 49.0 80 76 A S E -H 68 0A 11 -12,-2.9 -12,-2.9 -2,-0.5 -47,-0.1 -0.844 16.5-146.6-105.4 140.4 20.0 47.2 50.0 81 77 A Q S S+ 0 0 139 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.782 88.3 31.1 -72.7 -26.7 18.5 50.6 49.2 82 78 A T S S- 0 0 92 -14,-0.1 2,-0.3 -3,-0.0 -14,-0.1 -0.943 93.1-100.0-131.0 153.9 22.0 52.0 48.8 83 79 A P + 0 0 66 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.542 51.4 155.8 -76.0 131.4 25.3 50.6 47.6 84 80 A N > - 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