==== 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 07-NOV-07 3BAD . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLABER,J.LEE . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 67.3 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 . 88 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 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 0.8 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 . 28 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 3 0 5 4 1 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 8 A Y 0 0 116 0, 0.0 39,-0.2 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 70.7 35.5 25.7 108.1 2 9 A K + 0 0 144 37,-0.4 213,-0.1 1,-0.3 212,-0.1 -0.299 360.0 22.3 169.0 -66.8 33.1 28.6 107.2 3 10 A K S S- 0 0 90 211,-0.6 36,-0.4 1,-0.1 -1,-0.3 -0.850 92.0 -87.9-121.2 157.8 32.6 28.8 103.5 4 11 A P - 0 0 29 0, 0.0 126,-1.0 0, 0.0 127,-0.3 -0.268 50.6-175.9 -63.5 153.1 33.1 26.1 100.8 5 12 A K E -AB 37 129A 26 32,-3.5 32,-3.1 124,-0.2 2,-0.4 -0.879 25.5-118.0-143.5 173.5 36.6 25.9 99.2 6 13 A L E - B 0 128A 25 122,-2.5 122,-2.8 -2,-0.3 2,-0.8 -0.923 19.0-142.2-114.5 143.8 38.7 24.1 96.6 7 14 A L E - B 0 127A 0 28,-0.4 9,-2.7 -2,-0.4 2,-0.5 -0.908 20.7-163.9-109.5 104.5 41.7 22.0 97.6 8 15 A Y E -CB 15 126A 62 118,-2.4 118,-3.2 -2,-0.8 2,-0.5 -0.777 7.1-148.0 -91.9 124.7 44.3 22.6 94.9 9 16 A C E > - B 0 125A 0 5,-3.4 4,-1.1 -2,-0.5 5,-0.4 -0.811 3.3-153.1 -96.3 130.2 47.2 20.1 94.7 10 17 A S T 4 S+ 0 0 16 114,-1.9 112,-0.1 -2,-0.5 -1,-0.1 0.577 82.1 76.7 -75.6 -12.8 50.5 21.5 93.6 11 18 A N T 4 S- 0 0 32 110,-0.5 -1,-0.2 113,-0.3 95,-0.1 0.998 123.3 -6.0 -63.4 -66.9 51.7 18.2 92.2 12 19 A G T 4 S- 0 0 11 93,-0.2 -2,-0.2 92,-0.2 -1,-0.1 0.496 99.8-108.1-107.9 -6.3 49.7 18.1 88.9 13 20 A G < + 0 0 12 -4,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.795 69.2 146.9 84.2 30.0 47.7 21.2 89.6 14 21 A H - 0 0 11 -5,-0.4 -5,-3.4 90,-0.1 2,-0.4 -0.690 47.4-126.4-101.3 155.5 44.5 19.3 90.1 15 22 A F E -CD 8 27A 2 12,-3.6 12,-1.9 -2,-0.3 -7,-0.2 -0.833 35.8-105.3 -98.2 135.1 41.6 20.1 92.4 16 23 A L E - D 0 26A 1 -9,-2.7 2,-0.4 -2,-0.4 -9,-0.3 -0.380 45.5-169.0 -60.0 131.5 40.5 17.3 94.9 17 24 A R E - D 0 25A 47 8,-3.4 8,-2.1 -2,-0.1 2,-0.6 -0.982 22.5-162.9-134.0 137.2 37.3 15.7 93.7 18 25 A I E - D 0 24A 0 16,-1.8 6,-0.2 -2,-0.4 38,-0.1 -0.942 22.4-150.5-117.5 109.7 34.8 13.3 95.2 19 26 A L > - 0 0 36 4,-2.4 3,-3.0 -2,-0.6 49,-0.1 -0.352 27.4-108.1 -79.0 155.9 32.5 11.7 92.5 20 27 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.797 119.2 61.4 -53.3 -26.7 29.0 10.5 93.1 21 28 A D T 3 S- 0 0 114 2,-0.1 47,-0.1 1,-0.1 3,-0.1 0.414 121.1-108.6 -81.5 6.9 30.2 6.9 92.9 22 29 A G S < S+ 0 0 11 -3,-3.0 46,-2.6 1,-0.3 2,-0.2 0.519 75.5 135.3 84.6 0.9 32.4 7.6 95.9 23 30 A T - 0 0 65 44,-0.2 -4,-2.4 -4,-0.1 2,-0.4 -0.519 41.8-148.9 -80.6 156.0 35.6 7.5 94.0 24 31 A V E +D 18 0A 9 42,-0.4 86,-0.5 -6,-0.2 2,-0.3 -0.983 33.9 123.9-129.4 137.6 38.2 10.3 94.8 25 32 A D E -D 17 0A 39 -8,-2.1 -8,-3.4 -2,-0.4 2,-0.3 -0.869 50.2 -86.5-165.4-163.8 40.7 11.8 92.4 26 33 A G E -D 16 0A 7 82,-2.5 2,-0.3 -2,-0.3 -10,-0.2 -0.932 27.9-168.3-128.0 150.9 41.8 15.2 91.0 27 34 A T E -D 15 0A 20 -12,-1.9 -12,-3.6 -2,-0.3 81,-0.1 -0.973 22.3-150.0-136.3 150.2 40.7 17.3 88.1 28 35 A R S S+ 0 0 156 -2,-0.3 2,-0.7 -14,-0.2 -1,-0.1 0.528 73.1 101.1 -94.3 -8.6 42.2 20.4 86.3 29 36 A D > - 0 0 71 1,-0.1 3,-1.2 -14,-0.1 -2,-0.1 -0.695 55.0-165.7 -83.9 113.4 38.8 21.6 85.4 30 37 A R T 3 S+ 0 0 182 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.567 84.4 65.2 -74.2 -8.9 37.6 24.4 87.7 31 38 A S T 3 S+ 0 0 96 3,-0.0 -1,-0.2 4,-0.0 -2,-0.0 0.497 71.7 127.0 -92.2 -3.0 34.0 24.1 86.5 32 39 A D X - 0 0 28 -3,-1.2 3,-0.9 1,-0.1 4,-0.1 -0.285 57.4-143.8 -56.9 132.5 33.6 20.6 87.9 33 40 A Q T 3 S+ 0 0 123 1,-0.2 3,-0.3 2,-0.1 20,-0.3 0.600 93.6 57.1 -74.7 -11.9 30.6 20.3 90.1 34 41 A H T 3 S+ 0 0 38 1,-0.2 -16,-1.8 19,-0.1 -1,-0.2 0.158 85.5 75.4-108.8 19.3 32.3 17.9 92.5 35 42 A I < + 0 0 2 -3,-0.9 2,-0.7 -18,-0.2 -28,-0.4 0.401 64.5 103.9-108.4 1.2 35.4 19.9 93.6 36 43 A Q - 0 0 68 -3,-0.3 16,-2.5 -4,-0.1 17,-0.5 -0.752 55.0-171.6 -86.9 115.7 33.6 22.3 96.0 37 44 A L E -AE 5 51A 0 -32,-3.1 -32,-3.5 -2,-0.7 2,-0.6 -0.872 19.6-150.7-114.2 144.3 34.4 21.0 99.4 38 45 A Q E - E 0 50A 44 12,-3.2 12,-2.5 -2,-0.4 2,-0.4 -0.950 15.9-158.4-112.7 117.3 33.1 22.2 102.8 39 46 A L E - E 0 49A 6 -2,-0.6 -37,-0.4 -36,-0.4 2,-0.4 -0.788 8.4-173.0 -96.5 140.2 35.6 21.7 105.6 40 47 A S E - E 0 48A 46 8,-1.8 8,-2.9 -2,-0.4 2,-0.6 -1.000 20.3-132.6-132.9 132.7 34.3 21.5 109.2 41 48 A A E + E 0 47A 56 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.770 20.8 179.9 -88.7 120.1 36.6 21.5 112.2 42 49 A E E S- 0 0 117 4,-1.8 2,-0.2 -2,-0.6 -1,-0.2 0.958 72.7 -15.2 -79.5 -58.6 35.8 18.8 114.7 43 50 A S E > S- E 0 46A 59 3,-0.6 3,-1.9 1,-0.0 2,-0.3 -0.710 104.4 -49.3-132.3-178.0 38.5 19.6 117.1 44 51 A V T 3 S- 0 0 136 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.420 129.9 -3.9 -60.7 117.4 41.7 21.7 117.0 45 52 A G T 3 S+ 0 0 18 -2,-0.3 35,-2.3 1,-0.2 2,-0.5 0.433 110.5 111.0 80.2 -2.7 43.5 20.5 113.8 46 53 A E E < +EF 43 79A 38 -3,-1.9 -4,-1.8 33,-0.2 -3,-0.6 -0.929 44.7 172.8-107.1 127.4 40.9 17.8 113.1 47 54 A V E -EF 41 78A 1 31,-2.9 31,-2.6 -2,-0.5 2,-0.3 -0.954 30.7-141.3-138.9 154.6 38.7 18.4 110.1 48 55 A Y E -E 40 0A 38 -8,-2.9 -8,-1.8 -2,-0.3 2,-0.5 -0.834 17.1-153.3-105.2 148.4 36.0 16.7 108.0 49 56 A I E -E 39 0A 0 27,-0.5 9,-3.1 -2,-0.3 2,-0.4 -0.951 19.8-176.4-126.9 107.6 36.2 17.4 104.2 50 57 A K E -EG 38 57A 63 -12,-2.5 -12,-3.2 -2,-0.5 2,-0.4 -0.889 28.8-124.3-115.1 138.4 32.7 17.1 102.6 51 58 A S E > -E 37 0A 0 5,-3.1 4,-1.9 -2,-0.4 -14,-0.2 -0.604 17.7-155.3 -72.5 125.2 31.6 17.3 98.9 52 59 A T T 4 S+ 0 0 48 -16,-2.5 -1,-0.2 -2,-0.4 -15,-0.1 0.881 90.0 55.3 -72.1 -34.0 29.0 20.0 98.8 53 60 A E T 4 S+ 0 0 94 -17,-0.5 -1,-0.2 -20,-0.3 -19,-0.1 0.861 128.2 12.3 -66.8 -38.6 27.4 18.5 95.7 54 61 A T T 4 S- 0 0 52 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.2 0.500 92.6-124.6-116.2 -11.1 26.8 15.0 97.0 55 62 A G < + 0 0 26 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.651 59.1 148.5 75.1 11.7 27.4 15.4 100.8 56 63 A Q - 0 0 9 -38,-0.1 -5,-3.1 -5,-0.1 2,-0.4 -0.625 41.5-133.8 -82.6 141.3 29.9 12.6 100.7 57 64 A Y E -GH 50 69A 47 12,-3.3 12,-2.9 -2,-0.3 -7,-0.2 -0.771 18.0-115.4 -97.0 133.3 32.8 12.8 103.2 58 65 A L E + H 0 68A 0 -9,-3.1 -9,-0.3 -2,-0.4 2,-0.3 -0.370 47.9 166.6 -60.4 143.7 36.5 12.2 102.2 59 66 A A E - H 0 67A 0 8,-1.5 8,-2.6 -11,-0.1 2,-0.4 -0.987 30.9-145.1-157.8 157.0 37.8 9.1 104.0 60 67 A M E - H 0 66A 0 15,-1.8 6,-0.2 -2,-0.3 34,-0.1 -0.996 20.3-149.7-130.4 129.5 40.7 6.7 104.0 61 68 A D > - 0 0 40 4,-2.5 3,-1.7 -2,-0.4 6,-0.0 -0.135 35.9 -87.7 -90.7-174.2 40.2 3.0 104.8 62 69 A T T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.647 124.3 60.4 -70.1 -15.7 42.5 0.4 106.3 63 70 A A T 3 S- 0 0 38 2,-0.1 -1,-0.3 50,-0.0 49,-0.0 0.452 120.4-108.6 -87.8 -2.3 44.0 -0.5 103.0 64 71 A G S < S+ 0 0 0 -3,-1.7 49,-2.9 1,-0.3 2,-0.3 0.578 74.1 139.0 86.4 12.0 45.2 3.1 102.7 65 72 A L - 0 0 78 47,-0.2 -4,-2.5 48,-0.1 -1,-0.3 -0.710 49.7-131.2 -95.3 139.8 42.7 4.0 99.9 66 73 A L E +H 60 0A 14 -2,-0.3 -42,-0.4 -6,-0.2 2,-0.3 -0.617 35.0 164.3 -84.5 145.0 40.7 7.2 99.7 67 74 A Y E -H 59 0A 56 -8,-2.6 -8,-1.5 -2,-0.3 2,-0.7 -0.959 40.2-106.4-153.1 166.8 36.9 6.9 99.2 68 75 A G E -H 58 0A 10 -46,-2.6 2,-0.5 -2,-0.3 -10,-0.2 -0.904 32.9-157.5-104.4 116.3 33.8 9.0 99.4 69 76 A S E -H 57 0A 11 -12,-2.9 -12,-3.3 -2,-0.7 -47,-0.1 -0.820 14.4-152.1 -98.3 124.2 31.6 8.1 102.4 70 77 A Q S S+ 0 0 168 -2,-0.5 -1,-0.1 -14,-0.2 -48,-0.0 0.783 88.5 40.8 -62.4 -25.4 27.9 9.0 102.4 71 78 A T S S- 0 0 91 -14,-0.1 -1,-0.1 -15,-0.0 -15,-0.0 -0.976 92.7-112.2-127.5 137.3 28.0 9.2 106.2 72 79 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.338 49.0 150.9 -64.7 146.9 30.7 10.7 108.4 73 80 A N > - 0 0 51 -4,-0.0 3,-2.5 -2,-0.0 4,-0.3 -0.939 60.4 -66.9-160.7-178.6 32.7 8.2 110.5 74 81 A E G > S+ 0 0 140 1,-0.3 3,-0.6 -2,-0.3 20,-0.5 0.716 126.5 55.7 -51.7 -28.5 36.1 7.6 112.2 75 82 A E G 3 S+ 0 0 29 1,-0.2 -15,-1.8 18,-0.1 -1,-0.3 0.515 96.1 67.7 -86.3 -3.9 37.8 7.2 108.8 76 83 A C G < S+ 0 0 0 -3,-2.5 2,-0.5 -17,-0.2 -27,-0.5 0.494 76.0 98.8 -92.5 -8.0 36.6 10.7 107.7 77 84 A L < - 0 0 18 -3,-0.6 16,-2.5 -4,-0.3 17,-0.4 -0.713 50.7-174.1 -89.0 128.7 38.7 12.8 110.1 78 85 A F E -FI 47 92A 0 -31,-2.6 -31,-2.9 -2,-0.5 2,-0.7 -0.895 26.8-124.3-122.0 150.8 41.9 14.3 109.0 79 86 A L E -FI 46 91A 28 12,-3.7 12,-2.2 -2,-0.3 2,-0.6 -0.846 27.4-152.0 -93.1 113.9 44.7 16.3 110.7 80 87 A E E - I 0 90A 20 -35,-2.3 2,-0.4 -2,-0.7 10,-0.2 -0.797 17.1-178.4 -93.1 117.2 45.1 19.6 108.9 81 88 A R E - I 0 89A 95 8,-2.8 8,-2.1 -2,-0.6 2,-0.7 -0.919 22.7-135.9-118.3 142.2 48.6 21.1 109.1 82 89 A L E - I 0 88A 131 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.855 21.9-146.0-100.2 116.0 49.8 24.3 107.7 83 90 A E > - 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