==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 08-NOV-07 3BAU . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LEE,M.BLABER . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 63.5 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 . 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 . 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 . 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 . 10 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 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 0 189 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 135.7 44.3 37.9 45.6 2 1DA H + 0 0 132 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.397 360.0 50.2-104.5 1.6 42.6 34.9 47.1 3 1EA H S S- 0 0 22 1,-0.1 105,-0.0 107,-0.0 104,-0.0 -0.948 84.8 -97.6-141.6 162.1 41.1 33.8 43.8 4 1FA H - 0 0 54 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.020 25.6-135.3 -65.4 170.6 41.8 33.1 40.2 5 1GA F + 0 0 101 2,-0.1 2,-0.7 87,-0.1 -1,-0.1 -0.176 49.8 137.9-128.8 39.0 41.2 35.6 37.4 6 2 A N - 0 0 103 87,-0.2 87,-2.5 0, 0.0 -2,-0.0 -0.813 40.1-160.9 -80.7 122.4 39.5 33.7 34.6 7 3 A L - 0 0 62 -2,-0.7 85,-0.2 85,-0.3 -2,-0.1 -0.746 14.8-115.2-108.7 152.5 36.8 36.1 33.5 8 4 A P - 0 0 19 0, 0.0 48,-0.1 0, 0.0 85,-0.1 -0.398 27.4-124.6 -80.4 161.7 33.6 35.5 31.5 9 5 A P S S+ 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.085 71.2 71.2 -87.2-165.1 33.2 37.0 28.0 10 6 A G S S- 0 0 74 -2,-0.0 2,-0.2 2,-0.0 0, 0.0 0.108 70.8-123.6 73.1 159.6 30.1 39.1 27.2 11 7 A N - 0 0 103 3,-0.0 3,-0.2 39,-0.0 39,-0.1 -0.507 18.6-101.2-127.7-164.1 29.7 42.6 28.6 12 8 A Y S S+ 0 0 73 -2,-0.2 38,-0.0 1,-0.1 4,-0.0 0.032 76.0 117.6-112.4 18.7 27.4 44.8 30.6 13 9 A K S S+ 0 0 173 36,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.823 80.4 22.2 -60.8 -34.3 25.9 46.6 27.7 14 10 A K S S- 0 0 131 -3,-0.2 36,-0.4 1,-0.0 34,-0.0 -0.864 91.5 -89.2-132.3 165.7 22.4 45.4 28.4 15 11 A P - 0 0 35 0, 0.0 126,-1.0 0, 0.0 2,-0.3 -0.332 45.2-164.5 -68.8 155.6 20.4 44.0 31.4 16 12 A V E -AB 48 140A 23 32,-3.3 32,-2.8 124,-0.2 2,-0.4 -0.889 23.8-122.2-137.8 167.2 20.4 40.2 32.0 17 13 A L E - B 0 139A 3 122,-2.6 122,-2.0 -2,-0.3 2,-0.9 -0.915 26.2-139.2-104.5 139.9 18.6 37.4 33.8 18 14 A L E - B 0 138A 2 28,-0.5 9,-2.3 -2,-0.4 2,-0.5 -0.861 24.5-164.3-103.9 100.1 21.0 35.5 36.2 19 15 A Y E -CB 26 137A 68 118,-2.7 118,-2.0 -2,-0.9 2,-0.7 -0.765 9.9-151.6 -90.3 123.0 19.9 31.9 35.6 20 16 A C E >> -CB 25 136A 0 5,-3.3 4,-1.8 -2,-0.5 5,-1.1 -0.831 1.2-161.4 -95.6 115.3 21.0 29.2 38.2 21 17 A S T 45S+ 0 0 44 114,-1.2 -1,-0.1 -2,-0.7 112,-0.1 0.709 78.4 81.6 -68.8 -17.3 21.2 25.8 36.5 22 18 A N T 45S- 0 0 29 110,-0.5 -1,-0.2 113,-0.5 95,-0.1 0.952 122.8 -6.2 -53.6 -59.0 21.0 24.1 39.9 23 19 A G T 45S- 0 0 16 -3,-0.4 -1,-0.2 93,-0.2 -2,-0.2 0.386 101.7-106.2-118.4 1.4 17.3 24.3 40.2 24 20 A G T <5 + 0 0 11 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.896 69.0 146.1 76.1 38.7 16.5 26.4 37.1 25 21 A H E < -C 20 0A 10 -5,-1.1 -5,-3.3 90,-0.1 2,-0.4 -0.845 46.3-133.7-109.9 150.3 15.7 29.6 38.9 26 22 A F E -CD 19 38A 17 12,-3.0 12,-2.0 -2,-0.3 2,-0.2 -0.819 36.8-106.9 -95.3 137.4 16.3 33.2 38.0 27 23 A L E - D 0 37A 0 -9,-2.3 2,-0.4 -2,-0.4 -9,-0.3 -0.500 42.6-164.0 -64.9 130.5 17.8 35.4 40.8 28 24 A R E - D 0 36A 53 8,-3.3 8,-2.0 -2,-0.2 2,-0.7 -0.964 18.6-161.4-128.3 129.6 15.1 37.7 42.1 29 25 A I E - D 0 35A 0 16,-2.0 6,-0.2 -2,-0.4 38,-0.1 -0.918 22.8-144.7-110.5 106.0 15.4 40.8 44.2 30 26 A D > - 0 0 58 4,-2.8 3,-2.5 -2,-0.7 49,-0.1 -0.283 22.2-114.1 -66.8 148.1 12.0 41.6 45.8 31 27 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.826 117.1 59.4 -54.3 -29.0 10.8 45.2 46.3 32 28 A A T 3 S- 0 0 84 1,-0.1 3,-0.1 2,-0.1 47,-0.1 0.554 125.7-100.8 -79.3 -4.1 11.0 44.6 50.1 33 29 A G S < S+ 0 0 14 -3,-2.5 46,-2.0 1,-0.3 2,-0.2 0.432 78.9 138.0 100.6 -0.8 14.7 43.7 49.9 34 30 A T - 0 0 77 44,-0.2 -4,-2.8 -5,-0.0 2,-0.4 -0.504 37.8-153.9 -77.1 145.6 14.1 39.9 50.0 35 31 A V E +D 29 0A 15 42,-0.4 86,-0.5 -6,-0.2 2,-0.3 -0.979 31.9 120.3-127.7 139.4 16.2 37.7 47.7 36 32 A D E -D 28 0A 44 -8,-2.0 -8,-3.3 -2,-0.4 2,-0.3 -0.894 51.9 -87.3-166.6-167.2 15.4 34.3 46.3 37 33 A G E -D 27 0A 6 82,-2.3 2,-0.3 -2,-0.3 -10,-0.2 -0.908 30.5-171.9-122.0 155.2 14.9 32.5 43.0 38 34 A T E -D 26 0A 18 -12,-2.0 -12,-3.0 -2,-0.3 81,-0.1 -0.992 25.4-149.3-141.8 151.5 11.9 32.0 40.7 39 35 A R S S+ 0 0 155 -2,-0.3 2,-0.9 -14,-0.2 -1,-0.1 0.505 70.4 104.8 -96.1 -1.7 11.1 30.0 37.7 40 36 A D > - 0 0 75 1,-0.2 3,-1.5 -14,-0.1 -2,-0.1 -0.665 50.5-169.1 -83.6 106.4 8.6 32.5 36.3 41 37 A R T 3 S+ 0 0 135 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.644 83.5 66.0 -72.7 -9.7 10.3 34.4 33.5 42 38 A S T 3 S+ 0 0 81 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.567 73.7 119.8 -85.7 -6.3 7.5 36.9 33.4 43 39 A D X - 0 0 24 -3,-1.5 3,-0.6 1,-0.1 4,-0.1 -0.263 59.1-146.7 -59.5 141.2 8.5 38.2 36.9 44 40 A Q T 3 S+ 0 0 106 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 0.319 89.9 62.1 -94.4 9.7 9.4 41.9 36.9 45 41 A H T 3 S+ 0 0 43 1,-0.1 -16,-2.0 19,-0.1 -1,-0.2 0.146 85.2 72.4-119.5 18.5 12.1 41.6 39.6 46 42 A I < + 0 0 0 -3,-0.6 2,-0.6 -18,-0.2 -28,-0.5 0.418 67.7 104.3-108.1 -5.6 14.5 39.2 37.8 47 43 A Q - 0 0 32 -30,-0.1 16,-2.4 -4,-0.1 17,-0.5 -0.723 54.0-175.8 -81.2 120.4 15.9 41.7 35.3 48 44 A L E -AE 16 62A 0 -32,-2.8 -32,-3.3 -2,-0.6 2,-0.5 -0.902 22.3-152.2-122.4 148.8 19.3 42.8 36.5 49 45 A Q E - E 0 61A 57 12,-2.9 12,-2.3 -2,-0.3 2,-0.3 -0.973 16.0-161.2-116.4 120.1 21.9 45.3 35.3 50 46 A L E - E 0 60A 8 -2,-0.5 2,-0.3 -36,-0.4 10,-0.2 -0.697 8.9-177.4 -98.9 157.5 25.5 44.6 36.0 51 47 A S E - E 0 59A 42 8,-1.5 8,-1.9 -2,-0.3 2,-0.6 -0.988 25.6-118.9-149.8 147.9 28.3 47.2 36.0 52 48 A A E + E 0 58A 53 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.814 22.3 177.6 -97.5 121.3 32.0 47.0 36.5 53 49 A E E S- 0 0 101 4,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.842 84.6 -9.5 -80.6 -40.6 33.5 49.0 39.4 54 50 A S E > S- E 0 57A 64 3,-1.1 3,-2.6 0, 0.0 -1,-0.4 -0.893 106.7 -61.8-145.0 168.7 37.0 47.6 38.5 55 51 A V T 3 S+ 0 0 108 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.381 127.9 4.9 -61.3 129.2 37.9 44.8 36.1 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.1 -48,-0.1 2,-0.5 0.454 110.0 104.2 78.4 0.3 36.2 41.6 37.3 57 53 A E E < +EF 54 90A 30 -3,-2.6 -4,-2.4 33,-0.2 -3,-1.1 -0.969 50.3 176.4-117.6 125.8 34.4 43.5 40.2 58 54 A V E -EF 52 89A 0 31,-3.1 31,-2.2 -2,-0.5 2,-0.3 -0.862 33.2-141.5-134.3 159.2 30.7 44.2 39.7 59 55 A Y E -E 51 0A 39 -8,-1.9 -8,-1.5 -2,-0.3 2,-0.5 -0.855 20.6-152.1-104.1 151.8 27.4 45.6 41.2 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.2 -2,-0.3 2,-0.4 -0.979 21.4-175.6-126.6 114.4 24.2 43.6 40.3 61 57 A K E -EG 49 68A 64 -12,-2.3 -12,-2.9 -2,-0.5 2,-0.4 -0.904 29.7-121.1-123.3 139.4 21.2 45.9 40.3 62 58 A S E > -E 48 0A 2 5,-3.0 4,-1.8 -2,-0.4 -14,-0.2 -0.602 17.2-155.6 -70.9 129.1 17.5 45.3 39.9 63 59 A T T 4 S+ 0 0 73 -16,-2.4 -1,-0.2 -2,-0.4 -15,-0.1 0.779 91.6 53.4 -78.0 -21.6 16.3 47.4 36.9 64 60 A E T 4 S+ 0 0 102 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.849 127.4 13.6 -80.3 -37.4 12.8 47.5 38.3 65 61 A T T 4 S- 0 0 48 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.537 92.1-124.3-117.2 -14.0 13.5 48.8 41.8 66 62 A G < + 0 0 33 -4,-1.8 2,-0.1 1,-0.3 -3,-0.1 0.452 59.1 146.8 82.7 0.5 17.1 50.1 41.6 67 63 A Q - 0 0 3 -38,-0.1 -5,-3.0 -6,-0.1 2,-0.4 -0.429 43.6-131.7 -72.4 146.9 18.2 47.9 44.5 68 64 A Y E -GH 61 80A 35 12,-3.0 12,-3.3 -7,-0.2 -7,-0.2 -0.810 18.9-119.3 -97.7 136.9 21.7 46.4 44.7 69 65 A L E + H 0 79A 0 -9,-3.2 -9,-0.3 -2,-0.4 2,-0.3 -0.533 45.2 171.7 -67.7 138.9 22.3 42.8 45.5 70 66 A A E - H 0 78A 0 8,-2.1 8,-2.4 -2,-0.2 2,-0.5 -0.972 30.4-138.5-148.3 156.0 24.4 42.6 48.7 71 67 A M E - H 0 77A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.989 25.5-141.6-122.0 124.2 25.6 40.0 51.1 72 68 A D > - 0 0 36 4,-2.9 3,-2.2 -2,-0.5 52,-0.1 -0.066 32.8 -88.7 -79.0 177.5 25.5 40.8 54.9 73 69 A T T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.702 127.0 48.9 -62.4 -19.2 27.9 39.9 57.6 74 70 A D T 3 S- 0 0 20 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.234 124.1 -99.8-102.5 12.0 26.2 36.6 58.4 75 71 A G S < S+ 0 0 0 -3,-2.2 49,-2.2 1,-0.3 2,-0.4 0.591 74.9 140.4 87.9 8.7 26.2 35.6 54.7 76 72 A L - 0 0 31 47,-0.2 -4,-2.9 48,-0.1 -1,-0.3 -0.713 48.9-128.1 -94.4 135.0 22.6 36.5 53.8 77 73 A L E +H 71 0A 18 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.574 37.5 164.0 -75.6 141.6 21.7 38.0 50.5 78 74 A Y E -H 70 0A 57 -8,-2.4 -8,-2.1 -2,-0.2 2,-0.6 -0.957 40.6-106.9-150.3 164.7 19.6 41.2 50.6 79 75 A G E -H 69 0A 11 -46,-2.0 2,-0.4 -2,-0.3 -10,-0.2 -0.892 34.8-157.5 -98.1 126.7 18.6 44.1 48.4 80 76 A S E -H 68 0A 10 -12,-3.3 -12,-3.0 -2,-0.6 -47,-0.1 -0.848 16.4-149.5-107.5 136.7 20.3 47.4 49.3 81 77 A Q S S+ 0 0 136 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.775 87.0 33.8 -72.3 -26.5 19.0 50.8 48.5 82 78 A T S S- 0 0 93 -14,-0.1 2,-0.3 -15,-0.0 -14,-0.1 -0.923 93.5-102.5-128.4 152.5 22.5 52.3 48.2 83 79 A P + 0 0 60 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.572 51.1 156.3 -76.5 134.6 25.7 50.8 47.0 84 80 A N > - 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