==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 02-APR-08 3CQA . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.MEHER,E.HONJO,R.KUROKI,J.LEE,T.SOMASUNDARAM,M.BLABER . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 65.8 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 . 93 33.1 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 3.6 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 . 30 10.7 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 . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 12 3 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 0 226 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.3 42.0 37.1 46.4 2 1EA H - 0 0 47 1,-0.2 105,-0.0 0, 0.0 104,-0.0 -0.844 360.0 -67.5-142.1 176.5 40.4 34.8 43.9 3 1FA H - 0 0 58 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 -0.100 35.6-139.9 -65.7 167.4 40.8 33.7 40.3 4 1GA F + 0 0 120 2,-0.1 2,-0.7 87,-0.1 -1,-0.1 -0.168 47.3 139.3-127.9 39.4 40.2 36.3 37.5 5 2 A N - 0 0 104 87,-0.2 87,-2.5 0, 0.0 -2,-0.0 -0.787 39.6-159.5 -81.6 119.8 38.5 34.3 34.8 6 3 A L - 0 0 66 -2,-0.7 85,-0.2 85,-0.2 -2,-0.1 -0.768 13.3-116.6-106.4 148.2 35.8 36.8 33.6 7 4 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 48,-0.1 -0.357 30.3-115.0 -76.9 160.1 32.6 36.2 31.7 8 5 A P S S+ 0 0 113 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.368 72.3 65.0 -84.0 173.2 32.0 37.5 28.3 9 6 A G - 0 0 74 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.470 67.1-111.4 106.5 176.2 29.3 40.1 27.7 10 7 A N - 0 0 71 -2,-0.2 3,-0.2 3,-0.1 39,-0.1 -0.801 17.3-114.2-141.7-175.5 28.7 43.6 28.8 11 8 A Y S S+ 0 0 71 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.229 75.6 111.4-110.5 11.0 26.5 45.8 31.0 12 9 A K S S+ 0 0 170 36,-0.1 -1,-0.1 2,-0.0 36,-0.0 0.875 81.3 35.3 -54.7 -41.4 24.8 47.9 28.3 13 10 A K S S- 0 0 110 -3,-0.2 36,-0.3 1,-0.1 -3,-0.1 -0.819 89.4-101.8-119.0 156.7 21.5 46.2 28.8 14 11 A P - 0 0 33 0, 0.0 126,-0.7 0, 0.0 2,-0.3 -0.220 42.1-163.4 -65.3 163.8 19.5 44.9 31.8 15 12 A K E -AB 47 139A 35 32,-3.4 32,-3.1 124,-0.2 2,-0.4 -0.935 23.5-123.4-144.7 165.9 19.4 41.1 32.3 16 13 A L E - B 0 138A 19 122,-2.8 122,-3.0 -2,-0.3 2,-0.8 -0.896 25.6-140.4-105.3 141.2 17.6 38.3 34.1 17 14 A L E - B 0 137A 0 28,-0.4 9,-2.2 -2,-0.4 2,-0.5 -0.885 20.9-163.0-107.7 102.9 20.0 36.2 36.3 18 15 A Y E -CB 25 136A 78 118,-2.8 118,-2.3 -2,-0.8 2,-0.6 -0.750 9.5-141.0 -89.9 120.5 18.7 32.6 35.7 19 16 A C E >> -CB 24 135A 0 5,-3.8 4,-1.9 -2,-0.5 5,-0.6 -0.744 2.2-153.3 -89.3 122.9 19.9 30.1 38.3 20 17 A S T 45S+ 0 0 40 114,-2.0 -1,-0.1 -2,-0.6 112,-0.1 0.829 85.2 71.3 -57.4 -36.6 20.8 26.7 36.9 21 18 A N T 45S- 0 0 28 110,-0.8 -1,-0.2 113,-0.5 111,-0.1 0.923 125.1 -3.9 -50.2 -64.3 19.9 24.9 40.2 22 19 A G T 45S- 0 0 12 -3,-0.2 -1,-0.2 93,-0.2 -2,-0.2 0.397 98.3-108.1-111.8 -1.4 16.1 25.2 40.2 23 20 A G T <5 + 0 0 12 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.796 69.1 148.7 79.4 27.6 15.6 27.3 37.1 24 21 A H E < -C 19 0A 16 -5,-0.6 -5,-3.8 91,-0.1 2,-0.4 -0.706 46.4-130.8 -97.1 149.8 14.7 30.4 39.0 25 22 A F E -CD 18 37A 13 12,-2.9 12,-1.9 -2,-0.3 2,-0.3 -0.771 35.3-107.1 -92.6 141.2 15.3 34.0 38.1 26 23 A L E - D 0 36A 0 -9,-2.2 2,-0.4 -2,-0.4 -9,-0.3 -0.547 42.9-164.1 -70.2 132.1 16.9 36.1 40.9 27 24 A R E - D 0 35A 49 8,-3.2 8,-2.1 -2,-0.3 2,-0.7 -0.971 20.6-162.0-128.1 132.0 14.2 38.4 42.3 28 25 A I E - D 0 34A 0 16,-2.1 6,-0.2 -2,-0.4 36,-0.1 -0.927 23.8-149.4-111.7 105.2 14.5 41.5 44.5 29 26 A L > - 0 0 34 4,-2.3 3,-2.8 -2,-0.7 49,-0.1 -0.365 23.3-112.8 -73.7 150.2 11.1 42.2 46.0 30 27 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.823 117.1 59.2 -51.0 -33.7 9.8 45.7 46.9 31 28 A D T 3 S- 0 0 118 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.491 121.6-107.1 -78.1 0.7 9.9 44.9 50.6 32 29 A G S < S+ 0 0 13 -3,-2.8 46,-2.1 1,-0.3 2,-0.2 0.496 77.9 129.7 89.9 2.9 13.7 44.2 50.3 33 30 A T - 0 0 66 44,-0.2 -4,-2.3 -4,-0.0 2,-0.4 -0.605 45.5-147.6 -85.7 155.9 13.5 40.4 50.5 34 31 A V E +D 28 0A 18 42,-0.4 86,-0.5 -2,-0.2 2,-0.2 -0.959 33.9 128.8-126.6 141.9 15.3 38.4 47.9 35 32 A D E -D 27 0A 38 -8,-2.1 -8,-3.2 -2,-0.4 2,-0.3 -0.836 47.8 -92.9-162.5-160.9 14.4 35.1 46.4 36 33 A G E -D 26 0A 7 82,-1.9 2,-0.3 -10,-0.2 -10,-0.2 -0.959 27.3-170.2-132.9 155.3 13.8 33.4 43.0 37 34 A T E -D 25 0A 19 -12,-1.9 -12,-2.9 -2,-0.3 81,-0.1 -0.995 24.7-149.0-142.6 149.2 10.8 32.8 40.8 38 35 A R + 0 0 157 -2,-0.3 2,-0.9 -14,-0.2 -1,-0.1 0.544 69.4 109.9 -91.5 -7.2 10.1 30.8 37.6 39 36 A D > - 0 0 78 1,-0.2 3,-1.9 -14,-0.1 -2,-0.1 -0.572 51.4-167.0 -75.5 103.9 7.6 33.3 36.5 40 37 A R T 3 S+ 0 0 203 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.655 85.1 62.3 -65.1 -15.8 9.1 35.1 33.5 41 38 A S T 3 S+ 0 0 79 2,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.488 74.9 125.2 -89.5 -0.5 6.4 37.8 33.6 42 39 A D X - 0 0 20 -3,-1.9 3,-0.6 1,-0.1 4,-0.1 -0.268 55.3-148.2 -59.8 139.7 7.5 38.9 37.1 43 40 A Q T 3 S+ 0 0 105 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 0.396 88.8 60.0 -92.5 5.6 8.4 42.6 37.3 44 41 A H T 3 S+ 0 0 39 1,-0.1 -16,-2.1 19,-0.1 -1,-0.2 0.141 85.2 74.6-118.5 21.1 11.1 42.3 39.9 45 42 A I < + 0 0 0 -3,-0.6 2,-0.7 -18,-0.2 -28,-0.4 0.427 65.1 105.9-109.3 -4.1 13.6 40.0 38.1 46 43 A Q - 0 0 33 -30,-0.1 16,-2.4 -3,-0.1 17,-0.5 -0.708 53.1-174.7 -81.7 115.1 14.9 42.7 35.6 47 44 A L E -AE 15 61A 0 -32,-3.1 -32,-3.4 -2,-0.7 2,-0.6 -0.922 21.8-153.5-119.1 136.2 18.4 43.6 36.8 48 45 A Q E - E 0 60A 49 12,-3.5 12,-2.7 -2,-0.4 2,-0.3 -0.915 16.9-161.9-104.2 120.2 20.9 46.2 35.6 49 46 A L E - E 0 59A 7 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.758 9.4-177.9 -99.0 150.8 24.5 45.3 36.3 50 47 A S E - E 0 58A 48 8,-1.7 8,-1.9 -2,-0.3 2,-0.5 -0.988 24.9-119.5-145.1 150.0 27.2 47.9 36.3 51 48 A A E + E 0 57A 53 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.799 21.8 179.3 -96.9 131.2 30.9 47.6 36.8 52 49 A E E S- 0 0 102 4,-2.3 2,-0.3 1,-0.5 -1,-0.2 0.849 82.8 -10.3 -88.1 -46.4 32.6 49.5 39.7 53 50 A S E > S- E 0 56A 61 3,-0.7 3,-2.8 0, 0.0 -1,-0.5 -0.893 107.8 -60.6-142.8 162.7 36.1 48.2 38.8 54 51 A V T 3 S+ 0 0 105 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.291 128.4 6.5 -53.5 124.0 36.9 45.4 36.4 55 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.3 -48,-0.1 2,-0.5 0.386 108.6 103.9 84.5 -2.6 35.2 42.3 37.6 56 53 A E E < +EF 53 89A 30 -3,-2.8 -4,-2.3 33,-0.2 -3,-0.7 -0.947 49.6 177.6-115.6 130.2 33.3 44.1 40.4 57 54 A V E -EF 51 88A 0 31,-2.7 31,-2.2 -2,-0.5 2,-0.3 -0.909 30.9-142.9-135.7 159.7 29.6 44.9 39.9 58 55 A Y E -E 50 0A 40 -8,-1.9 -8,-1.7 -2,-0.3 2,-0.5 -0.851 20.9-150.5-107.1 151.2 26.5 46.3 41.5 59 56 A I E -E 49 0A 1 27,-0.4 9,-3.1 9,-0.4 2,-0.4 -0.976 19.9-173.5-128.3 112.6 23.3 44.4 40.6 60 57 A K E -EG 48 67A 56 -12,-2.7 -12,-3.5 -2,-0.5 2,-0.4 -0.926 27.6-125.0-121.1 132.8 20.2 46.7 40.6 61 58 A S E > -E 47 0A 0 5,-2.8 4,-1.9 -2,-0.4 -14,-0.2 -0.563 16.2-157.1 -66.3 123.7 16.5 46.1 40.2 62 59 A T T 4 S+ 0 0 67 -16,-2.4 -1,-0.2 -2,-0.4 -15,-0.1 0.789 91.2 53.2 -75.1 -24.7 15.3 48.3 37.3 63 60 A E T 4 S+ 0 0 105 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.904 127.9 14.1 -76.0 -44.8 11.7 48.2 38.8 64 61 A T T 4 S- 0 0 47 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.621 91.1-126.4-108.5 -17.0 12.5 49.4 42.3 65 62 A G < + 0 0 26 -4,-1.9 2,-0.2 1,-0.3 -3,-0.1 0.480 59.3 146.5 83.7 -0.6 16.0 50.8 42.1 66 63 A Q - 0 0 4 -38,-0.1 -5,-2.8 -6,-0.1 2,-0.4 -0.467 43.7-133.5 -72.0 142.5 17.1 48.5 45.0 67 64 A Y E -GH 60 79A 47 12,-3.0 12,-3.4 -7,-0.2 -7,-0.2 -0.787 18.9-117.7 -97.7 137.1 20.7 47.1 45.0 68 65 A L E + H 0 78A 0 -9,-3.1 -9,-0.4 -2,-0.4 2,-0.3 -0.525 46.6 168.3 -68.1 138.4 21.3 43.5 45.7 69 66 A A E - H 0 77A 0 8,-1.9 8,-2.2 -2,-0.2 2,-0.4 -0.964 31.7-137.4-148.7 160.7 23.5 43.2 48.9 70 67 A M E - H 0 76A 0 15,-2.0 6,-0.2 -2,-0.3 17,-0.1 -0.994 25.8-140.1-124.9 127.1 24.6 40.6 51.4 71 68 A D > - 0 0 36 4,-2.5 3,-2.1 -2,-0.4 52,-0.1 -0.093 32.9 -87.8 -81.4-178.7 24.5 41.4 55.1 72 69 A T T 3 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.710 127.6 47.9 -62.1 -23.2 26.9 40.6 57.9 73 70 A D T 3 S- 0 0 21 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.131 123.7-100.3-103.4 17.4 25.3 37.3 58.6 74 71 A G S < S+ 0 0 0 -3,-2.1 49,-2.7 1,-0.2 2,-0.4 0.604 75.1 139.2 79.2 13.5 25.2 36.2 54.9 75 72 A L - 0 0 34 47,-0.2 -4,-2.5 48,-0.1 -1,-0.2 -0.756 49.3-129.2 -93.9 132.6 21.6 37.1 54.0 76 73 A L E +H 70 0A 16 -2,-0.4 -42,-0.4 45,-0.3 2,-0.3 -0.502 36.9 163.7 -74.6 147.3 20.8 38.7 50.7 77 74 A Y E -H 69 0A 54 -8,-2.2 -8,-1.9 -44,-0.1 2,-0.5 -0.965 40.8-103.8-154.0 165.6 18.6 41.8 50.9 78 75 A G E -H 68 0A 12 -46,-2.1 2,-0.4 -2,-0.3 -10,-0.2 -0.853 35.2-153.2 -97.3 127.9 17.6 44.7 48.7 79 76 A S E -H 67 0A 11 -12,-3.4 -12,-3.0 -2,-0.5 -47,-0.1 -0.843 15.0-148.2-104.6 136.1 19.4 48.0 49.6 80 77 A Q S S+ 0 0 137 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.829 88.3 31.3 -67.6 -29.8 17.9 51.4 48.9 81 78 A T S S- 0 0 90 -14,-0.1 2,-0.3 -3,-0.1 -14,-0.1 -0.935 91.5-103.6-129.6 154.3 21.4 52.9 48.5 82 79 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.543 51.3 150.6 -77.3 134.5 24.6 51.4 47.1 83 80 A N > - 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