==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 14-DEC-08 3FJI . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLABER,J.LEE . 563 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 64.7 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 . 189 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 19 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 0.2 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 . 66 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 . 19 9 1 9 5 6 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 . 1 0 0 0 0 0 0 0 0 0 3 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 0 196 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.8 25.9 61.0 -22.3 2 1EA H - 0 0 41 1,-0.1 105,-0.0 2,-0.0 104,-0.0 -0.883 360.0 -93.3-130.3 164.0 25.3 64.3 -20.3 3 1FA H - 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.159 29.2-138.1 -62.7 162.6 23.9 67.8 -20.6 4 1GA F + 0 0 122 2,-0.1 2,-0.9 87,-0.1 -1,-0.1 -0.057 51.0 138.1-119.4 31.7 26.4 70.5 -21.5 5 2 A N - 0 0 105 87,-0.2 87,-2.0 50,-0.0 -2,-0.1 -0.690 39.9-162.5 -75.5 106.9 25.3 73.3 -19.1 6 3 A L - 0 0 63 -2,-0.9 85,-0.2 85,-0.2 -2,-0.1 -0.573 15.4-117.9 -94.3 157.4 28.8 74.6 -18.1 7 4 A P - 0 0 11 0, 0.0 48,-0.1 0, 0.0 -1,-0.1 -0.595 37.9 -98.8 -88.1 157.5 29.5 76.7 -15.0 8 5 A P - 0 0 118 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.706 64.5-133.4 -48.4 -18.6 31.0 80.2 -15.5 9 6 A G - 0 0 21 1,-0.1 2,-0.4 2,-0.0 3,-0.1 0.737 22.4-154.0 67.4 124.4 34.3 78.5 -14.8 10 7 A N + 0 0 81 1,-0.1 39,-0.3 2,-0.0 -1,-0.1 -0.852 40.1 135.2-132.5 93.7 36.9 79.8 -12.3 11 8 A Y + 0 0 67 -2,-0.4 -1,-0.1 37,-0.1 -2,-0.0 0.446 45.5 97.3-116.8 -5.2 40.5 78.6 -13.1 12 9 A K S S+ 0 0 199 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.904 96.6 2.0 -49.5 -51.7 42.3 81.9 -12.7 13 10 A K S S- 0 0 134 1,-0.1 36,-0.3 34,-0.0 -1,-0.1 -0.915 93.0 -73.5-138.6 162.9 43.4 81.1 -9.1 14 11 A P - 0 0 39 0, 0.0 126,-0.4 0, 0.0 2,-0.3 -0.142 52.9-178.3 -54.6 150.8 43.2 78.4 -6.5 15 12 A V E -A 47 0A 10 32,-3.4 32,-3.1 124,-0.1 2,-0.4 -0.845 27.7-109.0-143.2 176.9 39.8 77.9 -4.8 16 13 A L E -AB 46 138A 1 122,-2.1 122,-1.8 -2,-0.3 2,-1.1 -0.937 22.8-138.1-112.7 136.1 38.0 75.8 -2.2 17 14 A L E - B 0 137A 1 28,-0.6 9,-2.2 -2,-0.4 2,-0.5 -0.777 24.5-166.2 -97.1 95.4 35.4 73.2 -3.2 18 15 A Y E -CB 25 136A 81 118,-1.9 118,-1.5 -2,-1.1 2,-0.4 -0.712 7.4-146.1 -86.0 123.5 32.7 73.6 -0.7 19 16 A C E >> -CB 24 135A 0 5,-2.9 4,-1.5 -2,-0.5 5,-0.5 -0.752 0.7-147.9 -96.3 132.2 30.1 70.9 -0.6 20 17 A S T 45S+ 0 0 19 114,-1.6 112,-0.1 -2,-0.4 -1,-0.1 0.983 84.6 49.2 -59.2 -80.8 26.4 71.5 0.1 21 18 A N T 45S+ 0 0 25 110,-0.6 -1,-0.2 1,-0.2 111,-0.1 0.753 131.1 17.7 -34.5 -46.7 24.8 68.5 2.0 22 19 A G T 45S- 0 0 17 92,-0.3 -1,-0.2 109,-0.1 -2,-0.2 0.781 97.0-127.5-100.0 -32.5 27.6 68.2 4.6 23 20 A G T <5 + 0 0 12 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.916 57.0 140.3 84.5 47.9 29.3 71.6 4.4 24 21 A H E < -C 19 0A 6 -5,-0.5 -5,-2.9 90,-0.1 2,-0.5 -0.717 52.6-120.0-118.0 170.2 32.9 70.4 3.9 25 22 A F E -CD 18 37A 11 12,-1.5 12,-1.4 -2,-0.2 -7,-0.2 -0.951 36.2-112.0-111.4 127.3 35.9 71.4 1.8 26 23 A L E - D 0 36A 0 -9,-2.2 2,-0.4 -2,-0.5 -9,-0.4 -0.424 43.6-166.2 -59.4 124.7 37.1 68.7 -0.5 27 24 A R E - D 0 35A 41 8,-2.9 8,-2.0 -2,-0.2 2,-0.7 -0.966 21.9-161.3-123.8 133.2 40.5 67.8 0.9 28 25 A I E - D 0 34A 0 16,-1.8 6,-0.2 -2,-0.4 38,-0.2 -0.820 23.1-150.0-112.4 89.7 43.4 65.9 -0.6 29 26 A L > - 0 0 38 4,-2.2 3,-2.8 -2,-0.7 49,-0.1 -0.157 25.4-109.2 -58.8 149.0 45.6 64.7 2.3 30 27 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.787 117.6 60.7 -49.2 -33.2 49.4 64.2 1.7 31 28 A D T 3 S- 0 0 118 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.434 124.1-101.9 -78.4 4.3 49.0 60.4 2.0 32 29 A G S < S+ 0 0 12 -3,-2.8 46,-2.6 1,-0.3 2,-0.2 0.305 77.6 141.4 95.1 -10.0 46.7 60.4 -1.0 33 30 A T - 0 0 50 44,-0.2 -4,-2.2 -5,-0.1 2,-0.4 -0.426 37.5-153.1 -69.0 136.8 43.6 60.1 1.1 34 31 A V E +D 28 0A 15 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.934 36.2 111.3-117.1 135.8 40.5 62.1 0.1 35 32 A D E -DE 27 119A 36 -8,-2.0 -8,-2.9 -2,-0.4 2,-0.3 -0.819 52.9 -84.1-167.4-153.7 37.8 63.4 2.4 36 33 A G E -D 26 0A 10 82,-1.8 2,-0.3 -2,-0.2 -10,-0.2 -0.992 25.2-174.1-144.2 150.1 36.3 66.6 3.7 37 34 A T E -D 25 0A 22 -12,-1.4 -12,-1.5 -2,-0.3 5,-0.1 -0.993 28.6-143.1-142.5 146.9 36.8 69.1 6.5 38 35 A R S S+ 0 0 166 -2,-0.3 2,-1.1 -14,-0.2 3,-0.1 0.244 72.1 115.0 -88.7 11.4 35.0 72.2 7.9 39 36 A D > - 0 0 66 1,-0.2 3,-1.4 -14,-0.1 6,-0.1 -0.736 43.5-177.7 -86.9 99.5 38.5 73.6 8.5 40 37 A R T 3 S+ 0 0 128 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.659 83.0 60.4 -71.0 -14.8 38.7 76.6 6.2 41 38 A S T 3 S+ 0 0 107 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.128 75.4 119.1-100.2 20.1 42.3 77.1 7.5 42 39 A D X - 0 0 23 -3,-1.4 3,-1.3 1,-0.1 4,-0.2 -0.762 59.0-147.5 -88.0 125.7 43.4 73.7 6.3 43 40 A Q T 3 S+ 0 0 103 -2,-0.5 20,-0.1 1,-0.2 -1,-0.1 0.247 93.4 62.1 -78.4 14.4 46.2 74.0 3.8 44 41 A H T 3 S+ 0 0 27 19,-0.1 -16,-1.8 18,-0.1 -1,-0.2 0.252 87.2 68.1-120.0 9.2 45.0 70.9 1.9 45 42 A I S < S+ 0 0 0 -3,-1.3 -28,-0.6 -18,-0.2 2,-0.6 0.482 74.6 101.9-103.9 -5.9 41.6 72.1 0.9 46 43 A Q E -A 16 0A 41 -4,-0.2 16,-1.4 -30,-0.1 17,-0.5 -0.692 53.9-178.5 -82.1 119.8 43.0 74.7 -1.6 47 44 A L E -AF 15 61A 0 -32,-3.1 -32,-3.4 -2,-0.6 2,-0.6 -0.926 24.4-144.5-125.0 146.6 42.7 73.3 -5.1 48 45 A Q E - F 0 60A 47 12,-3.6 12,-1.9 -2,-0.4 2,-0.3 -0.928 18.2-161.1-111.5 112.2 43.8 74.7 -8.5 49 46 A L E - F 0 59A 3 -2,-0.6 2,-0.4 -39,-0.3 10,-0.2 -0.745 9.2-176.4 -93.4 140.2 41.3 73.8 -11.3 50 47 A S E - F 0 58A 50 8,-1.2 8,-1.7 -2,-0.3 2,-0.6 -0.996 27.3-117.2-137.3 141.1 42.5 73.9 -14.9 51 48 A A E - F 0 57A 52 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.687 20.9-175.4 -84.3 114.7 40.5 73.4 -18.1 52 49 A E E S- 0 0 86 4,-1.8 2,-0.3 -2,-0.6 -1,-0.2 0.920 76.5 -33.7 -69.8 -46.1 41.6 70.4 -20.2 53 50 A S E > S- F 0 56A 48 3,-1.1 3,-2.0 0, 0.0 -1,-0.3 -0.881 102.2 -39.4-159.2-179.4 39.1 71.3 -22.9 54 51 A V T 3 S+ 0 0 111 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.326 132.7 0.0 -55.6 127.3 35.6 72.8 -22.8 55 52 A G T 3 S+ 0 0 7 1,-0.2 35,-2.4 -48,-0.1 2,-0.4 0.296 113.4 105.2 76.0 -10.6 33.8 71.3 -19.9 56 53 A E E < +FG 53 89A 31 -3,-2.0 -4,-1.8 33,-0.2 -3,-1.1 -0.877 44.9 167.4-106.9 133.4 36.8 69.2 -18.9 57 54 A V E -FG 51 88A 0 31,-2.7 31,-2.0 -2,-0.4 2,-0.3 -0.847 28.6-136.2-138.1 173.4 39.0 70.0 -15.9 58 55 A Y E -F 50 0A 52 -8,-1.7 -8,-1.2 -2,-0.3 2,-0.5 -0.881 15.0-147.9-121.9 155.1 41.8 68.8 -13.6 59 56 A I E +F 49 0A 0 27,-0.3 9,-2.8 9,-0.3 2,-0.4 -0.947 23.9 173.7-131.0 109.1 41.7 69.3 -9.8 60 57 A K E -FH 48 67A 77 -12,-1.9 -12,-3.6 -2,-0.5 2,-0.5 -0.912 31.8-123.7-118.6 143.1 45.2 69.7 -8.3 61 58 A S E > -F 47 0A 0 5,-2.8 4,-1.5 -2,-0.4 -14,-0.2 -0.727 11.5-154.0 -83.9 129.8 46.2 70.5 -4.8 62 59 A T T 4 S+ 0 0 75 -16,-1.4 -1,-0.1 -2,-0.5 -15,-0.1 0.732 92.5 54.5 -74.0 -21.2 48.4 73.6 -4.7 63 60 A E T 4 S+ 0 0 87 -17,-0.5 -1,-0.2 -20,-0.1 -19,-0.1 0.951 128.8 9.0 -79.0 -51.4 49.9 72.3 -1.4 64 61 A T T 4 S- 0 0 37 -36,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.528 93.4-124.4-107.5 -10.5 51.1 68.8 -2.4 65 62 A G < + 0 0 26 -4,-1.5 2,-0.2 1,-0.2 -3,-0.1 0.741 57.9 148.9 74.2 20.1 50.6 69.0 -6.1 66 63 A Q - 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