==== 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 1Q03 . 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) . 13365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 65.2 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 . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.7 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 1DA H 0 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.3 43.6 35.9 46.3 2 1EA H - 0 0 44 1,-0.1 105,-0.0 0, 0.0 104,-0.0 -0.952 360.0 -89.3-140.5 156.6 41.2 34.3 43.7 3 1FA H - 0 0 61 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.126 29.1-139.4 -61.3 166.3 41.7 33.2 40.1 4 1GA F + 0 0 122 2,-0.1 2,-0.7 87,-0.1 -1,-0.1 -0.214 49.0 137.4-126.4 42.5 41.1 35.8 37.4 5 2 A N - 0 0 102 87,-0.2 87,-2.6 50,-0.0 -2,-0.0 -0.831 39.1-161.5 -87.9 117.9 39.3 33.8 34.7 6 3 A L - 0 0 77 -2,-0.7 85,-0.2 85,-0.2 -2,-0.1 -0.723 17.7-110.7-104.6 154.1 36.5 36.2 33.6 7 4 A P - 0 0 14 0, 0.0 85,-0.1 0, 0.0 90,-0.0 -0.465 26.8-123.0 -77.7 153.6 33.3 35.5 31.6 8 5 A P S S+ 0 0 124 0, 0.0 -2,-0.0 0, 0.0 84,-0.0 0.609 73.5 106.1 -73.0 -15.9 33.0 36.8 28.0 9 6 A G - 0 0 54 1,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.011 56.9-141.2 -64.5 171.9 29.9 38.9 28.4 10 7 A N - 0 0 90 3,-0.1 3,-0.2 41,-0.0 39,-0.1 -0.707 17.4-123.2-122.2 177.0 29.5 42.7 28.6 11 8 A Y S S+ 0 0 63 -2,-0.2 38,-0.1 1,-0.1 4,-0.1 0.159 74.9 109.6-111.4 18.2 27.3 44.9 30.8 12 9 A K S S+ 0 0 175 36,-0.1 -1,-0.1 2,-0.0 36,-0.0 0.904 79.4 34.8 -61.8 -45.5 25.5 46.9 28.0 13 10 A K S S- 0 0 155 -3,-0.2 36,-0.3 1,-0.1 -3,-0.1 -0.783 91.4 -99.2-113.8 155.3 22.1 45.3 28.4 14 11 A P - 0 0 36 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.232 43.3-160.4 -64.5 161.2 20.2 44.0 31.4 15 12 A K E -AB 47 139A 41 32,-3.4 32,-2.9 124,-0.2 2,-0.5 -0.895 21.5-125.0-139.3 168.7 20.2 40.3 32.0 16 13 A L E - B 0 138A 16 122,-2.5 122,-3.1 -2,-0.3 2,-1.1 -0.956 25.1-138.8-112.3 133.1 18.4 37.5 33.8 17 14 A L E - B 0 137A 0 -2,-0.5 9,-2.1 28,-0.5 2,-0.4 -0.777 23.7-163.9 -96.9 92.6 20.7 35.5 36.1 18 15 A Y E -CB 25 136A 75 118,-2.3 118,-2.4 -2,-1.1 2,-0.6 -0.642 6.7-147.7 -80.7 127.3 19.5 31.9 35.5 19 16 A C E >> -CB 24 135A 0 5,-3.2 4,-1.6 -2,-0.4 5,-0.7 -0.854 4.4-156.8-100.2 122.3 20.6 29.3 38.1 20 17 A S T 45S+ 0 0 35 114,-1.4 112,-0.1 -2,-0.6 -1,-0.1 0.692 81.2 78.3 -68.8 -19.4 21.2 25.8 36.7 21 18 A N T 45S- 0 0 22 110,-0.6 -1,-0.2 113,-0.4 95,-0.1 0.974 125.2 -9.6 -55.8 -60.6 20.6 24.2 40.1 22 19 A G T 45S- 0 0 13 -3,-0.3 -1,-0.2 93,-0.2 -2,-0.2 0.268 98.2-104.0-123.3 10.9 16.8 24.4 40.0 23 20 A G T <5S+ 0 0 14 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.810 70.4 147.6 72.8 28.9 16.2 26.6 37.0 24 21 A H E < -C 19 0A 9 -5,-0.7 -5,-3.2 91,-0.1 2,-0.4 -0.720 44.9-132.9 -98.2 151.2 15.4 29.7 39.0 25 22 A F E -CD 18 37A 10 12,-2.6 12,-1.7 -2,-0.3 -7,-0.2 -0.823 34.0-105.4 -97.5 137.6 16.1 33.3 38.0 26 23 A L E - D 0 36A 0 -9,-2.1 2,-0.4 -2,-0.4 -9,-0.3 -0.454 44.4-165.1 -64.1 133.7 17.7 35.5 40.7 27 24 A R E - D 0 35A 45 8,-3.4 8,-2.2 -2,-0.1 2,-0.6 -0.983 20.6-163.6-130.2 133.6 15.0 37.8 42.1 28 25 A I E - D 0 34A 0 16,-2.1 6,-0.2 -2,-0.4 38,-0.1 -0.900 22.2-151.2-116.7 100.2 15.2 41.0 44.2 29 26 A L > - 0 0 38 4,-2.0 3,-2.3 -2,-0.6 49,-0.1 -0.294 24.6-110.4 -71.9 153.8 11.8 41.8 45.6 30 27 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.825 116.2 57.7 -50.7 -38.0 10.6 45.4 46.5 31 28 A D T 3 S- 0 0 120 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.461 123.2-101.8 -78.0 2.6 10.7 44.7 50.2 32 29 A G S < S+ 0 0 13 -3,-2.3 46,-2.3 1,-0.3 2,-0.1 0.359 78.6 132.2 97.3 -7.1 14.4 43.8 50.0 33 30 A T - 0 0 52 44,-0.2 -4,-2.0 -5,-0.1 2,-0.4 -0.473 41.5-152.1 -77.9 153.6 14.1 40.0 50.2 34 31 A V E +D 28 0A 17 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.983 33.2 123.1-128.6 138.4 16.1 38.0 47.6 35 32 A D E -D 27 0A 37 -8,-2.2 -8,-3.4 -2,-0.4 2,-0.3 -0.826 50.0 -91.0-164.0-158.6 15.2 34.6 46.2 36 33 A G E -D 26 0A 6 82,-2.1 2,-0.3 -10,-0.2 -10,-0.2 -0.970 26.4-169.9-136.4 152.2 14.6 32.9 42.9 37 34 A T E -D 25 0A 21 -12,-1.7 -12,-2.6 -2,-0.3 81,-0.1 -0.990 24.4-146.4-140.4 148.0 11.5 32.2 40.7 38 35 A R S S+ 0 0 150 -2,-0.3 2,-1.1 -14,-0.2 -1,-0.1 0.503 71.2 109.0 -89.3 -4.1 10.9 30.0 37.6 39 36 A D > - 0 0 73 1,-0.2 3,-2.2 -14,-0.1 -2,-0.1 -0.612 51.7-167.2 -80.7 100.8 8.4 32.6 36.4 40 37 A R T 3 S+ 0 0 197 -2,-1.1 101,-0.2 1,-0.3 -1,-0.2 0.607 84.7 61.7 -60.4 -14.6 9.9 34.3 33.4 41 38 A S T 3 S+ 0 0 80 100,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.496 74.2 121.6 -93.0 -1.9 7.2 37.0 33.4 42 39 A D X - 0 0 20 -3,-2.2 3,-0.5 1,-0.1 4,-0.1 -0.293 58.4-144.6 -60.3 142.9 8.2 38.2 36.9 43 40 A Q T 3 S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 20,-0.1 0.349 89.1 62.1 -93.2 6.1 9.1 41.9 36.9 44 41 A H T 3 S+ 0 0 40 1,-0.1 -16,-2.1 19,-0.1 -1,-0.2 0.077 84.3 72.7-119.3 25.5 11.8 41.7 39.6 45 42 A I < + 0 0 0 -3,-0.5 2,-0.8 -18,-0.2 -28,-0.5 0.393 65.2 107.3-114.2 -1.9 14.3 39.4 37.9 46 43 A Q - 0 0 32 -3,-0.1 16,-2.5 -30,-0.1 17,-0.5 -0.713 53.5-175.5 -81.1 114.2 15.6 41.9 35.3 47 44 A L E -AE 15 61A 0 -32,-2.9 -32,-3.4 -2,-0.8 2,-0.6 -0.927 21.1-152.5-120.4 135.8 19.0 42.8 36.6 48 45 A Q E - E 0 60A 47 12,-3.5 12,-2.7 -2,-0.4 2,-0.3 -0.900 13.9-160.6-105.2 123.9 21.6 45.3 35.3 49 46 A L E - E 0 59A 9 -2,-0.6 2,-0.4 -36,-0.3 10,-0.2 -0.722 6.1-167.9 -99.1 152.8 25.2 44.5 36.0 50 47 A S E - E 0 58A 35 8,-1.5 8,-1.4 -2,-0.3 2,-0.4 -0.998 22.7-120.1-143.2 138.9 27.9 47.2 35.9 51 48 A A E + E 0 57A 57 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.623 36.0 165.5 -78.9 129.7 31.6 46.9 35.9 52 49 A E - 0 0 81 4,-2.6 3,-0.2 1,-0.7 -1,-0.1 0.231 63.5 -6.7-109.6-119.6 33.3 48.6 38.8 53 50 A G S > S- 0 0 35 1,-0.2 3,-1.7 2,-0.1 -1,-0.7 -0.051 110.3 -55.4 -64.3-179.3 37.0 47.7 39.4 54 51 A G T 3 S- 0 0 63 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.414 127.6 -3.1 -62.4 118.8 38.5 44.9 37.3 55 52 A G T 3 S+ 0 0 10 -2,-0.3 35,-2.5 1,-0.3 2,-0.3 0.441 110.2 113.9 80.6 -2.6 36.4 41.8 37.6 56 53 A E E < + F 0 89A 36 -3,-1.7 -4,-2.6 33,-0.2 2,-0.3 -0.795 41.5 178.5-103.5 145.8 34.1 43.4 40.2 57 54 A V E -EF 51 88A 0 31,-2.5 31,-2.0 -2,-0.3 2,-0.4 -0.941 28.5-137.6-144.0 164.3 30.4 44.2 39.6 58 55 A Y E -E 50 0A 42 -8,-1.4 -8,-1.5 -2,-0.3 2,-0.5 -0.886 19.7-151.3-111.6 148.6 27.2 45.6 41.1 59 56 A I E -E 49 0A 0 27,-0.4 9,-3.6 -2,-0.4 2,-0.4 -0.968 22.8-177.5-125.1 110.9 24.0 43.6 40.4 60 57 A K E -EG 48 67A 58 -12,-2.7 -12,-3.5 -2,-0.5 2,-0.3 -0.911 30.3-120.3-121.6 136.8 21.0 46.0 40.4 61 58 A S E > -E 47 0A 0 5,-2.9 4,-1.8 -2,-0.4 -14,-0.2 -0.550 16.0-157.5 -67.0 126.7 17.3 45.5 39.9 62 59 A T T 4 S+ 0 0 71 -16,-2.5 -1,-0.2 -2,-0.3 -15,-0.1 0.746 92.2 53.2 -78.3 -21.1 16.2 47.5 36.9 63 60 A E T 4 S+ 0 0 101 -17,-0.5 -1,-0.2 -20,-0.1 -19,-0.1 0.875 128.3 13.2 -78.5 -42.2 12.6 47.5 38.3 64 61 A T T 4 S- 0 0 53 2,-0.1 -2,-0.2 -36,-0.1 3,-0.1 0.565 91.2-125.1-114.0 -13.3 13.4 48.9 41.8 65 62 A G < + 0 0 34 -4,-1.8 -3,-0.1 1,-0.3 2,-0.1 0.426 59.6 146.8 82.4 -4.2 16.9 50.2 41.6 66 63 A Q - 0 0 23 -38,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.363 44.0-131.8 -66.9 145.1 18.0 48.0 44.5 67 64 A Y E -GH 60 79A 44 12,-3.2 12,-3.4 -7,-0.2 -7,-0.2 -0.803 18.9-117.8 -99.4 138.6 21.5 46.6 44.6 68 65 A L E + H 0 78A 0 -9,-3.6 -9,-0.4 -2,-0.4 2,-0.3 -0.528 46.7 167.1 -70.0 138.5 22.1 42.9 45.4 69 66 A A E - H 0 77A 0 8,-1.9 8,-2.8 -2,-0.2 2,-0.5 -0.990 32.8-137.8-152.2 157.5 24.2 42.6 48.6 70 67 A M E - H 0 76A 0 15,-1.9 6,-0.3 -2,-0.3 17,-0.1 -0.982 26.1-139.8-122.5 125.5 25.3 40.0 51.1 71 68 A D > - 0 0 36 4,-3.1 3,-2.4 -2,-0.5 52,-0.1 -0.075 33.5 -86.8 -79.6 177.9 25.2 40.9 54.8 72 69 A T T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.707 127.8 47.8 -59.3 -22.0 27.6 40.1 57.6 73 70 A D T 3 S- 0 0 21 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.208 124.6 -98.9-103.2 14.9 25.9 36.8 58.3 74 71 A G S < S+ 0 0 0 -3,-2.4 49,-2.3 1,-0.3 2,-0.4 0.545 75.2 140.2 85.0 9.5 25.9 35.7 54.7 75 72 A L - 0 0 30 47,-0.2 -4,-3.1 48,-0.1 -1,-0.3 -0.716 48.9-130.0 -91.8 135.7 22.3 36.6 53.8 76 73 A L E +H 70 0A 17 -2,-0.4 -42,-0.4 -6,-0.3 2,-0.3 -0.555 37.1 164.3 -78.2 141.5 21.5 38.1 50.4 77 74 A Y E -H 69 0A 55 -8,-2.8 -8,-1.9 -2,-0.2 2,-0.6 -0.968 41.2-104.5-151.8 163.9 19.4 41.3 50.6 78 75 A G E -H 68 0A 11 -46,-2.3 2,-0.4 -2,-0.3 -10,-0.2 -0.856 36.2-154.9 -95.6 119.6 18.4 44.2 48.3 79 76 A S E -H 67 0A 10 -12,-3.4 -12,-3.2 -2,-0.6 -47,-0.1 -0.763 14.3-148.4 -97.9 142.1 20.2 47.4 49.3 80 77 A Q S S+ 0 0 178 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.813 86.4 28.2 -75.1 -31.2 18.8 50.9 48.6 81 78 A T S S- 0 0 85 -14,-0.1 2,-0.2 -15,-0.0 -1,-0.1 -0.944 94.7 -97.4-130.2 152.5 22.2 52.4 48.2 82 79 A P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.470 51.0 157.0 -72.0 133.8 25.5 50.9 47.0 83 80 A N > - 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