==== 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 14-JUL-03 1PZZ . 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) . 12932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 65.6 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 . 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 . 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 . 34 12.1 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 . 2 0.7 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 . 13 2 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 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.7 43.2 36.0 46.3 2 1EA H - 0 0 47 1,-0.1 105,-0.0 0, 0.0 104,-0.0 -0.932 360.0 -86.0-142.0 161.8 41.1 34.3 43.7 3 1FA H - 0 0 59 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.124 30.7-138.5 -62.9 168.4 41.6 33.2 40.0 4 1 A F + 0 0 108 2,-0.1 2,-0.8 87,-0.1 -1,-0.1 -0.193 48.5 139.0-128.0 41.7 40.9 35.8 37.4 5 2 A N - 0 0 102 87,-0.2 87,-2.7 50,-0.0 -2,-0.0 -0.807 38.5-161.9 -85.4 116.3 39.1 33.8 34.7 6 3 A L - 0 0 58 -2,-0.8 85,-0.2 85,-0.3 -2,-0.1 -0.736 16.6-115.6-102.9 149.9 36.4 36.2 33.6 7 4 A P - 0 0 15 0, 0.0 48,-0.1 0, 0.0 85,-0.1 -0.411 31.4-121.4 -77.3 160.6 33.2 35.4 31.6 8 5 A P S S+ 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.022 70.3 67.0 -81.5-159.0 32.8 37.0 28.2 9 6 A G S S- 0 0 68 2,-0.0 2,-0.2 3,-0.0 0, 0.0 0.167 70.9-112.1 69.4 165.7 30.0 39.2 27.3 10 7 A N - 0 0 79 3,-0.0 3,-0.1 40,-0.0 39,-0.1 -0.494 15.9-108.3-124.5-166.9 29.3 42.7 28.6 11 8 A Y S S+ 0 0 68 -2,-0.2 38,-0.1 1,-0.1 4,-0.1 0.065 75.5 113.9-114.2 19.8 27.0 44.8 30.7 12 9 A K S S+ 0 0 165 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.918 79.5 31.9 -60.9 -46.2 25.3 46.8 27.9 13 10 A K S S- 0 0 108 -3,-0.1 36,-0.3 1,-0.1 34,-0.0 -0.779 91.4-100.2-114.0 158.9 21.9 45.3 28.4 14 11 A P - 0 0 36 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.218 43.4-160.8 -67.1 165.2 20.0 44.0 31.5 15 12 A K E -AB 47 139A 34 32,-3.5 32,-2.9 124,-0.2 2,-0.4 -0.916 23.2-121.5-143.7 168.7 19.9 40.2 32.0 16 13 A L E - B 0 138A 1 122,-2.6 122,-2.8 -2,-0.3 2,-1.0 -0.933 27.1-139.3-108.7 135.7 18.1 37.4 33.8 17 14 A L E - B 0 137A 0 -2,-0.4 9,-2.0 28,-0.4 2,-0.4 -0.810 22.7-163.1-101.1 94.6 20.5 35.4 36.1 18 15 A Y E -CB 25 136A 76 118,-2.3 118,-2.1 -2,-1.0 2,-0.6 -0.638 8.7-141.6 -80.4 127.3 19.4 31.9 35.5 19 16 A C E > - B 0 135A 0 5,-3.3 4,-2.0 -2,-0.4 5,-0.4 -0.827 2.9-153.1 -97.9 120.3 20.5 29.3 38.1 20 17 A S T 4 S+ 0 0 31 114,-2.0 112,-0.1 -2,-0.6 -1,-0.1 0.773 85.9 69.8 -56.2 -32.4 21.5 25.9 36.7 21 18 A N T 4 S- 0 0 27 110,-0.8 -1,-0.2 113,-0.4 95,-0.1 0.976 125.6 -5.5 -54.1 -81.1 20.6 24.2 40.0 22 19 A G T 4 S- 0 0 13 92,-0.2 -1,-0.2 93,-0.2 -2,-0.2 0.483 97.4-110.3 -97.6 -2.0 16.8 24.5 40.1 23 20 A G < + 0 0 14 -4,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.698 68.2 145.9 83.2 17.6 16.3 26.6 37.0 24 21 A H - 0 0 9 -5,-0.4 -5,-3.3 91,-0.1 2,-0.4 -0.582 47.0-129.1 -88.8 153.9 15.3 29.7 38.9 25 22 A F E -CD 18 37A 10 12,-2.9 12,-1.8 -7,-0.2 -7,-0.2 -0.794 35.3-103.7 -95.4 142.2 16.0 33.3 38.0 26 23 A L E - D 0 36A 0 -9,-2.0 2,-0.4 -2,-0.4 -9,-0.3 -0.489 44.0-163.2 -67.4 134.8 17.5 35.5 40.7 27 24 A R E - D 0 35A 48 8,-3.4 8,-2.1 -2,-0.2 2,-0.6 -0.978 20.2-165.0-130.1 130.7 14.9 37.8 42.1 28 25 A I E - D 0 34A 0 16,-2.0 6,-0.2 -2,-0.4 36,-0.1 -0.916 22.2-151.9-114.6 104.5 15.1 41.0 44.2 29 26 A L > - 0 0 37 4,-2.2 3,-2.4 -2,-0.6 49,-0.1 -0.358 25.6-109.8 -75.7 152.8 11.6 41.8 45.7 30 27 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.812 116.5 57.8 -49.4 -37.2 10.5 45.4 46.5 31 28 A D T 3 S- 0 0 121 1,-0.1 3,-0.1 2,-0.0 47,-0.0 0.433 123.8 -99.8 -80.0 4.9 10.6 44.7 50.2 32 29 A G S < S+ 0 0 16 -3,-2.4 46,-1.8 1,-0.3 -1,-0.1 0.343 78.9 137.0 97.3 -9.1 14.3 43.7 50.1 33 30 A T - 0 0 55 44,-0.2 -4,-2.2 -5,-0.1 2,-0.4 -0.395 38.1-156.3 -68.6 147.7 13.8 40.0 50.1 34 31 A V E +D 28 0A 14 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.998 31.7 121.7-131.3 133.4 15.9 38.0 47.6 35 32 A D E -D 27 0A 33 -8,-2.1 -8,-3.4 -2,-0.4 2,-0.3 -0.818 51.2 -89.5-160.6-160.8 15.1 34.5 46.2 36 33 A G E -D 26 0A 6 82,-2.4 2,-0.3 -10,-0.2 -10,-0.2 -0.931 27.8-171.8-129.9 154.4 14.5 32.8 42.9 37 34 A T E -D 25 0A 20 -12,-1.8 -12,-2.9 -2,-0.3 81,-0.1 -0.995 24.0-150.7-143.7 146.8 11.5 32.2 40.7 38 35 A R + 0 0 151 -2,-0.3 2,-1.1 -14,-0.2 -1,-0.1 0.546 69.4 108.9 -91.3 -8.1 10.9 30.0 37.6 39 36 A D > - 0 0 79 1,-0.2 3,-2.0 -14,-0.1 -2,-0.0 -0.564 52.3-166.6 -74.8 100.0 8.2 32.5 36.4 40 37 A R T 3 S+ 0 0 126 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.639 83.7 63.8 -59.9 -17.2 9.8 34.3 33.4 41 38 A S T 3 S+ 0 0 81 2,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.450 74.2 123.8 -88.8 1.4 7.0 36.9 33.5 42 39 A D X - 0 0 19 -3,-2.0 3,-0.6 1,-0.1 4,-0.1 -0.336 57.0-146.2 -62.7 139.3 8.1 38.2 36.9 43 40 A Q T 3 S+ 0 0 105 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 0.375 90.2 59.4 -89.7 5.2 8.9 41.9 37.0 44 41 A H T 3 S+ 0 0 39 1,-0.1 -16,-2.0 19,-0.1 -1,-0.2 0.178 85.3 73.7-119.0 19.3 11.7 41.7 39.6 45 42 A I < + 0 0 0 -3,-0.6 2,-0.6 -18,-0.2 -28,-0.4 0.434 66.3 105.6-107.9 -2.9 14.1 39.3 37.8 46 43 A Q - 0 0 31 -30,-0.1 16,-2.4 -4,-0.1 17,-0.6 -0.702 53.8-176.0 -81.6 119.2 15.4 41.9 35.3 47 44 A L E -AE 15 61A 0 -32,-2.9 -32,-3.5 -2,-0.6 2,-0.6 -0.938 21.9-151.8-123.6 138.6 18.9 42.8 36.5 48 45 A Q E - E 0 60A 55 12,-3.5 12,-2.5 -2,-0.4 2,-0.3 -0.924 14.6-159.2-108.1 124.4 21.4 45.3 35.3 49 46 A L E - E 0 59A 8 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.781 9.4-175.6-100.8 148.1 25.0 44.5 35.9 50 47 A S E - E 0 58A 41 8,-1.5 8,-1.7 -2,-0.3 2,-0.5 -0.996 24.9-123.2-141.6 142.1 27.7 47.2 35.9 51 48 A A E + E 0 57A 54 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.740 24.0 176.6 -88.2 127.9 31.5 46.9 36.3 52 49 A E E S- 0 0 99 4,-2.3 2,-0.3 1,-0.5 -1,-0.2 0.788 79.3 -10.0 -94.0 -39.3 32.9 48.9 39.1 53 50 A S E > S- E 0 56A 64 3,-0.9 3,-2.4 0, 0.0 -1,-0.5 -0.895 105.8 -60.0-148.0 167.5 36.5 47.6 38.5 54 51 A N T 3 S+ 0 0 118 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.355 128.0 4.1 -59.3 124.2 37.7 44.8 36.3 55 52 A G T 3 S+ 0 0 2 1,-0.2 35,-2.3 -2,-0.1 2,-0.4 0.358 111.0 105.2 83.6 -7.6 36.0 41.6 37.4 56 53 A E E < +EF 53 89A 30 -3,-2.4 -4,-2.3 33,-0.2 -3,-0.9 -0.910 47.0 175.6-109.1 134.7 33.9 43.5 40.1 57 54 A V E -EF 51 88A 0 31,-2.6 31,-2.0 -2,-0.4 2,-0.4 -0.891 30.3-141.0-137.3 164.3 30.2 44.2 39.6 58 55 A Y E -E 50 0A 37 -8,-1.7 -8,-1.5 -2,-0.3 2,-0.5 -0.874 20.3-150.7-112.2 149.5 27.0 45.6 41.1 59 56 A I E -E 49 0A 0 27,-0.4 9,-3.5 9,-0.4 2,-0.4 -0.976 22.7-177.2-126.5 112.6 23.8 43.6 40.3 60 57 A K E -EG 48 67A 65 -12,-2.5 -12,-3.5 -2,-0.5 2,-0.3 -0.916 30.0-120.3-121.4 139.8 20.8 45.9 40.3 61 58 A S E > -E 47 0A 0 5,-2.6 4,-1.8 -2,-0.4 -14,-0.2 -0.576 15.7-156.5 -71.0 128.2 17.1 45.4 39.9 62 59 A T T 4 S+ 0 0 71 -16,-2.4 -1,-0.2 -2,-0.3 -15,-0.1 0.782 92.8 52.7 -77.4 -24.7 15.9 47.5 36.9 63 60 A E T 4 S+ 0 0 104 -17,-0.6 -1,-0.2 -20,-0.2 -19,-0.1 0.886 127.4 14.7 -76.7 -41.2 12.4 47.5 38.3 64 61 A T T 4 S- 0 0 49 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.612 90.2-124.9-112.7 -14.8 13.2 48.8 41.8 65 62 A G < + 0 0 35 -4,-1.8 -3,-0.1 1,-0.3 2,-0.1 0.430 60.3 146.0 84.0 -2.3 16.7 50.2 41.7 66 63 A Q - 0 0 3 -38,-0.1 -5,-2.6 -6,-0.1 2,-0.4 -0.384 44.9-131.0 -70.6 146.1 17.8 48.0 44.6 67 64 A Y E -GH 60 79A 32 12,-3.4 12,-3.4 -7,-0.2 -7,-0.2 -0.805 18.4-119.9 -98.5 137.4 21.3 46.5 44.7 68 65 A L E + H 0 78A 0 -9,-3.5 -9,-0.4 -2,-0.4 2,-0.3 -0.545 46.5 169.6 -69.4 138.4 21.9 42.8 45.4 69 66 A A E - H 0 77A 0 8,-2.0 8,-2.8 -2,-0.2 2,-0.5 -0.992 32.6-138.1-151.3 154.6 24.0 42.6 48.5 70 67 A M E - H 0 76A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.974 26.3-142.3-118.4 124.3 25.2 40.0 51.0 71 68 A D > - 0 0 37 4,-2.8 3,-2.3 -2,-0.5 52,-0.1 -0.068 33.9 -85.5 -79.9 178.4 25.1 40.8 54.7 72 69 A T T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.693 128.0 47.3 -57.6 -23.3 27.5 40.1 57.6 73 70 A D T 3 S- 0 0 20 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.157 124.0 -99.1-104.4 18.9 25.8 36.7 58.2 74 71 A G S < S+ 0 0 0 -3,-2.3 49,-2.2 1,-0.2 2,-0.4 0.559 75.4 141.0 79.7 10.1 25.8 35.7 54.6 75 72 A L - 0 0 31 47,-0.2 -4,-2.8 48,-0.1 -1,-0.2 -0.721 49.1-129.1 -90.7 132.8 22.2 36.5 53.7 76 73 A L E +H 70 0A 17 -2,-0.4 -42,-0.4 45,-0.3 2,-0.3 -0.518 37.5 165.1 -75.1 141.8 21.4 38.1 50.4 77 74 A Y E -H 69 0A 55 -8,-2.8 -8,-2.0 -2,-0.2 2,-0.6 -0.959 40.2-106.1-150.0 166.4 19.3 41.2 50.6 78 75 A G E -H 68 0A 10 -46,-1.8 2,-0.4 -2,-0.3 -10,-0.2 -0.888 34.6-155.4-100.0 120.1 18.2 44.2 48.4 79 76 A S E -H 67 0A 10 -12,-3.4 -12,-3.4 -2,-0.6 -47,-0.1 -0.792 15.4-149.9 -99.5 138.7 20.0 47.4 49.3 80 77 A Q S S+ 0 0 143 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.781 87.3 31.9 -72.5 -29.1 18.5 50.8 48.5 81 78 A T S S- 0 0 92 -14,-0.1 2,-0.2 -3,-0.0 -14,-0.1 -0.944 93.3-100.5-130.6 152.4 22.0 52.3 48.2 82 79 A P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.501 50.3 154.9 -73.3 132.5 25.4 50.9 47.0 83 80 A N > - 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