==== 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 3FJE . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLABER,J.LEE . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 64.5 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 . 94 33.3 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 . 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 . 12 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 0 2 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 0 179 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 130.1 44.1 37.2 45.6 2 1DA H + 0 0 143 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.326 360.0 63.4-111.7 3.0 43.0 34.0 47.2 3 1EA H S S- 0 0 20 1,-0.1 105,-0.0 2,-0.0 104,-0.0 -0.903 85.8-103.2-131.5 156.6 41.3 33.0 44.0 4 1FA H - 0 0 55 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.113 25.4-133.5 -65.6 169.2 42.0 32.3 40.4 5 1GA F + 0 0 96 2,-0.1 2,-0.7 87,-0.1 -1,-0.1 -0.156 52.0 137.4-123.7 39.9 41.3 34.8 37.7 6 2 A N - 0 0 102 87,-0.2 87,-2.3 0, 0.0 -2,-0.0 -0.790 39.7-159.9 -83.7 120.7 39.5 32.8 35.0 7 3 A L - 0 0 64 -2,-0.7 85,-0.2 85,-0.2 -2,-0.1 -0.778 14.1-117.9-106.7 150.0 36.7 35.1 33.9 8 4 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 85,-0.1 -0.426 31.3-112.8 -80.2 156.0 33.5 34.2 32.1 9 5 A P S S+ 0 0 116 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.467 72.0 71.2 -82.2 164.2 32.8 35.7 28.6 10 6 A G - 0 0 72 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.463 64.2-111.2 118.0 168.7 29.9 38.1 28.3 11 7 A N - 0 0 72 -2,-0.2 3,-0.2 3,-0.0 39,-0.1 -0.765 16.1-121.5-134.2 179.1 29.1 41.6 29.3 12 8 A Y S S+ 0 0 67 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.207 75.1 111.3-107.5 13.6 26.8 43.6 31.5 13 9 A K S S+ 0 0 161 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.923 81.8 32.8 -53.4 -49.5 25.1 45.7 28.8 14 10 A K S S- 0 0 117 -3,-0.2 36,-0.4 1,-0.1 -3,-0.0 -0.750 91.5-101.4-112.6 157.3 21.8 43.9 29.4 15 11 A P - 0 0 32 0, 0.0 126,-0.8 0, 0.0 2,-0.3 -0.248 42.7-159.2 -67.2 162.0 20.0 42.5 32.5 16 12 A K E -AB 48 140A 33 32,-3.7 32,-2.9 124,-0.2 2,-0.5 -0.900 21.7-121.4-141.3 170.7 20.1 38.7 32.9 17 13 A L E - B 0 139A 3 122,-2.8 122,-2.4 -2,-0.3 2,-1.1 -0.954 25.7-140.2-111.2 127.3 18.5 35.8 34.6 18 14 A L E - B 0 138A 1 28,-0.5 9,-2.2 -2,-0.5 2,-0.5 -0.759 22.6-166.1 -95.3 96.9 20.9 33.8 36.9 19 15 A Y E -CB 26 137A 74 118,-1.7 118,-2.7 -2,-1.1 2,-0.7 -0.693 6.9-151.2 -85.1 124.6 19.9 30.2 36.2 20 16 A C E >>> -CB 25 136A 0 5,-2.9 4,-2.2 -2,-0.5 5,-0.9 -0.867 5.1-156.6-102.5 117.3 21.2 27.7 38.7 21 17 A S T 345S+ 0 0 41 114,-1.2 -1,-0.1 -2,-0.7 112,-0.1 0.707 81.8 79.2 -62.5 -21.4 21.8 24.2 37.3 22 18 A N T 345S- 0 0 26 110,-0.6 -1,-0.2 113,-0.5 95,-0.1 0.924 124.4 -8.0 -56.3 -48.5 21.5 22.6 40.7 23 19 A G T <45S- 0 0 15 -3,-0.8 -1,-0.2 93,-0.2 -2,-0.2 0.373 98.0-106.0-129.4 2.0 17.7 22.7 40.8 24 20 A G T <5S+ 0 0 13 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.822 70.4 144.9 76.9 30.3 16.9 24.8 37.8 25 21 A H E < -C 20 0A 11 -5,-0.9 -5,-2.9 91,-0.1 2,-0.4 -0.779 47.8-130.3-104.3 150.5 15.9 27.9 39.8 26 22 A F E -CD 19 38A 17 12,-3.0 12,-1.9 -2,-0.3 -7,-0.2 -0.781 35.1-107.4 -93.6 136.5 16.5 31.5 38.8 27 23 A L E - D 0 37A 0 -9,-2.2 2,-0.4 -2,-0.4 -9,-0.3 -0.447 44.0-164.7 -62.7 134.1 18.1 33.6 41.6 28 24 A R E - D 0 36A 42 8,-3.6 8,-2.2 -2,-0.1 2,-0.6 -0.981 22.1-162.1-133.0 136.1 15.4 36.0 43.0 29 25 A I E - D 0 35A 0 16,-2.0 6,-0.2 -2,-0.4 36,-0.2 -0.902 22.2-152.7-116.2 101.6 15.5 39.1 45.2 30 26 A L > - 0 0 34 4,-2.4 3,-1.8 -2,-0.6 49,-0.1 -0.304 25.5-111.1 -71.6 154.1 12.1 39.7 46.8 31 27 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.851 116.0 61.5 -52.8 -41.1 10.9 43.2 47.9 32 28 A D T 3 S- 0 0 121 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.274 125.2-101.8 -73.7 16.0 11.1 42.3 51.6 33 29 A G S < S+ 0 0 15 -3,-1.8 46,-1.7 1,-0.3 2,-0.2 0.598 77.5 143.2 76.3 10.2 14.8 41.8 51.1 34 30 A T - 0 0 37 44,-0.2 -4,-2.4 -4,-0.1 2,-0.5 -0.567 37.4-150.9 -83.0 147.2 14.5 38.0 51.0 35 31 A V E +D 29 0A 14 42,-0.4 86,-0.6 -6,-0.2 2,-0.2 -0.971 35.6 118.4-125.0 126.1 16.7 36.0 48.6 36 32 A D E -DE 28 120A 36 -8,-2.2 -8,-3.6 -2,-0.5 2,-0.3 -0.734 50.5 -93.2-154.4-157.4 15.7 32.7 47.1 37 33 A G E -D 27 0A 7 82,-2.0 2,-0.3 -10,-0.2 -10,-0.2 -0.960 25.6-171.2-136.5 154.3 15.1 31.0 43.8 38 34 A T E -D 26 0A 22 -12,-1.9 -12,-3.0 -2,-0.3 81,-0.1 -0.998 26.0-149.0-144.8 147.4 12.1 30.3 41.6 39 35 A R S S+ 0 0 148 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.1 0.547 72.7 106.6 -88.5 -8.5 11.5 28.2 38.5 40 36 A D > - 0 0 78 1,-0.2 3,-1.8 -14,-0.1 6,-0.1 -0.591 51.5-170.0 -75.3 102.7 8.8 30.8 37.4 41 37 A R T 3 S+ 0 0 147 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.650 83.9 62.6 -67.4 -14.7 10.4 32.6 34.5 42 38 A S T 3 S+ 0 0 78 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.508 74.3 122.9 -87.3 -5.2 7.6 35.2 34.6 43 39 A D X - 0 0 19 -3,-1.8 3,-0.7 1,-0.1 4,-0.1 -0.308 59.3-144.7 -57.3 137.5 8.6 36.2 38.1 44 40 A Q T 3 S+ 0 0 113 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 0.435 91.1 60.0 -87.8 3.5 9.3 40.0 38.2 45 41 A H T 3 S+ 0 0 40 1,-0.1 -16,-2.0 19,-0.1 -1,-0.2 0.257 86.2 72.4-113.3 12.2 12.1 39.7 40.7 46 42 A I < + 0 0 0 -3,-0.7 2,-0.8 -18,-0.2 -28,-0.5 0.459 66.9 106.2-102.1 -5.8 14.5 37.5 38.9 47 43 A Q - 0 0 31 -4,-0.1 16,-2.4 -30,-0.1 17,-0.5 -0.690 55.0-173.7 -78.9 113.8 15.6 40.1 36.3 48 44 A L E -AF 16 62A 0 -32,-2.9 -32,-3.7 -2,-0.8 2,-0.6 -0.909 20.5-153.5-116.7 135.2 19.0 41.1 37.5 49 45 A Q E - F 0 61A 44 12,-3.2 12,-2.2 -2,-0.4 2,-0.3 -0.920 14.6-158.0-107.3 118.6 21.3 43.8 36.2 50 46 A L E - F 0 60A 8 -2,-0.6 2,-0.3 -36,-0.4 10,-0.2 -0.705 11.4-178.6 -94.4 148.2 25.1 43.1 36.7 51 47 A S E - F 0 59A 43 8,-1.6 8,-2.0 -2,-0.3 2,-0.3 -0.995 22.3-123.3-144.8 142.4 27.6 45.9 36.8 52 48 A A E + F 0 58A 53 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.633 22.8 176.0 -91.0 144.2 31.4 45.9 37.2 53 49 A E S S- 0 0 103 4,-1.9 2,-0.3 1,-0.7 -1,-0.2 0.734 79.0 -6.1-101.5 -75.6 33.3 47.7 39.9 54 50 A S S > S- 0 0 64 1,-0.1 3,-3.0 4,-0.0 -1,-0.7 -0.745 108.3 -62.5-113.0 165.4 36.9 46.5 39.2 55 51 A V T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.243 128.2 8.4 -53.4 123.3 37.7 43.9 36.6 56 52 A G T 3 S+ 0 0 5 1,-0.3 35,-2.1 -48,-0.1 2,-0.4 0.414 106.3 106.3 87.5 -3.6 36.0 40.7 37.7 57 53 A E E < + G 0 90A 23 -3,-3.0 -4,-1.9 33,-0.2 2,-0.3 -0.912 47.5 179.1-108.0 137.6 34.0 42.3 40.6 58 54 A V E -FG 52 89A 0 31,-2.8 31,-2.3 -2,-0.4 2,-0.4 -0.908 28.6-140.4-137.8 165.2 30.3 42.8 40.1 59 55 A Y E -F 51 0A 33 -8,-2.0 -8,-1.6 -2,-0.3 2,-0.5 -0.896 18.4-151.8-115.0 146.6 27.1 44.1 41.8 60 56 A I E +F 50 0A 0 27,-0.4 9,-3.4 -2,-0.4 2,-0.4 -0.952 22.3 179.1-125.1 106.1 23.9 42.1 41.2 61 57 A K E -FH 49 68A 50 -12,-2.2 -12,-3.2 -2,-0.5 2,-0.3 -0.931 31.6-120.7-120.1 135.0 20.9 44.3 41.4 62 58 A S E > -F 48 0A 0 5,-2.5 4,-1.9 -2,-0.4 -14,-0.2 -0.503 16.1-153.5 -66.4 124.1 17.2 43.6 41.0 63 59 A T T 4 S+ 0 0 67 -16,-2.4 -1,-0.2 -2,-0.3 -15,-0.1 0.706 92.1 53.0 -73.3 -18.0 15.9 45.7 38.1 64 60 A E T 4 S+ 0 0 104 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.920 127.5 13.8 -82.5 -47.9 12.4 45.6 39.7 65 61 A T T 4 S- 0 0 55 -36,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.659 92.6-127.8-102.3 -22.1 13.1 46.9 43.2 66 62 A G < + 0 0 26 -4,-1.9 -3,-0.1 1,-0.3 2,-0.1 0.497 56.1 149.5 86.2 1.3 16.6 48.2 42.7 67 63 A Q - 0 0 10 -38,-0.1 -5,-2.5 -6,-0.1 2,-0.4 -0.425 42.4-132.4 -70.2 143.7 17.9 46.2 45.7 68 64 A Y E -HI 61 80A 49 12,-3.8 12,-3.6 -7,-0.2 -7,-0.2 -0.815 19.2-119.0 -99.4 133.2 21.5 45.0 45.6 69 65 A L E + I 0 79A 0 -9,-3.4 -9,-0.3 -2,-0.4 2,-0.3 -0.442 45.5 165.9 -64.6 141.5 22.4 41.3 46.4 70 66 A A E - I 0 78A 0 8,-1.8 8,-2.5 -2,-0.1 2,-0.4 -0.969 31.3-135.8-152.2 162.6 24.6 41.2 49.5 71 67 A M E - I 0 77A 0 15,-1.7 6,-0.3 -2,-0.3 17,-0.1 -0.993 23.3-140.1-126.6 127.4 25.8 38.6 51.9 72 68 A D > - 0 0 33 4,-3.4 3,-2.2 -2,-0.4 52,-0.1 -0.135 34.6 -87.6 -80.7 179.2 25.9 39.3 55.7 73 69 A T T 3 S+ 0 0 73 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.683 127.4 51.8 -60.6 -22.4 28.5 38.4 58.3 74 70 A D T 3 S- 0 0 17 2,-0.1 -1,-0.3 50,-0.0 3,-0.1 0.397 122.8-104.3 -94.0 2.9 26.8 35.0 59.0 75 71 A G S < S+ 0 0 0 -3,-2.2 49,-3.4 1,-0.3 2,-0.4 0.616 74.8 143.2 86.2 14.0 26.9 34.2 55.3 76 72 A L - 0 0 28 47,-0.2 -4,-3.4 48,-0.1 -1,-0.3 -0.734 46.4-131.9 -90.6 131.5 23.2 34.9 54.8 77 73 A L E +I 71 0A 9 -2,-0.4 -42,-0.4 45,-0.3 2,-0.3 -0.586 35.2 159.4 -82.2 147.0 22.2 36.5 51.5 78 74 A Y E -I 70 0A 55 -8,-2.5 -8,-1.8 -2,-0.2 2,-0.5 -0.976 42.2 -98.3-159.6 163.1 19.8 39.5 51.5 79 75 A G E -I 69 0A 12 -46,-1.7 2,-0.3 -2,-0.3 -10,-0.2 -0.797 36.7-154.8 -94.3 126.2 18.7 42.4 49.4 80 76 A S E -I 68 0A 12 -12,-3.6 -12,-3.8 -2,-0.5 -47,-0.1 -0.787 18.1-141.6-104.0 142.3 20.4 45.8 50.2 81 77 A Q S S+ 0 0 163 -2,-0.3 -1,-0.1 -14,-0.2 -2,-0.0 0.855 90.9 25.9 -65.3 -39.2 19.0 49.3 49.5 82 78 A T S S- 0 0 93 -14,-0.1 2,-0.9 -15,-0.1 -14,-0.1 -0.922 93.2 -98.8-128.0 154.5 22.4 50.6 48.6 83 79 A P + 0 0 55 0, 0.0 2,-0.1 0, 0.0 -13,-0.1 -0.603 54.3 165.1 -75.6 101.4 25.6 49.0 47.2 84 80 A N > - 0 0 53 -2,-0.9 3,-1.7 -16,-0.1 4,-0.3 -0.337 56.4 -81.7-105.1-171.9 27.9 48.4 50.2 85 81 A E G > S+ 0 0 119 1,-0.3 3,-1.1 2,-0.2 20,-0.5 0.837 129.7 57.1 -61.5 -32.6 31.1 46.3 50.7 86 82 A E G 3 S+ 0 0 34 1,-0.2 -15,-1.7 18,-0.1 -1,-0.3 0.545 96.9 65.7 -75.2 -7.2 28.8 43.3 51.3 87 83 A S G < S+ 0 0 0 -3,-1.7 2,-0.4 -17,-0.2 -27,-0.4 0.435 79.4 98.3 -92.7 -6.3 27.3 43.8 47.8 88 84 A L < - 0 0 14 -3,-1.1 16,-2.6 -4,-0.3 17,-0.5 -0.748 50.5-176.8 -91.8 132.9 30.4 43.1 45.9 89 85 A F E -GJ 58 103A 0 -31,-2.3 -31,-2.8 -2,-0.4 2,-0.8 -0.948 28.5-125.3-127.9 146.6 31.0 39.6 44.3 90 86 A L E -GJ 57 102A 17 12,-3.3 12,-2.1 -2,-0.3 2,-0.6 -0.835 26.7-153.2 -92.4 112.9 33.9 38.1 42.4 91 87 A E E + J 0 101A 13 -35,-2.1 2,-0.3 -2,-0.8 10,-0.2 -0.792 25.7 168.6 -89.6 116.0 32.4 36.7 39.2 92 88 A R E - J 0 100A 4 8,-2.3 8,-2.3 -2,-0.6 -85,-0.2 -0.903 37.4-111.9-130.5 156.6 34.5 33.8 37.9 93 89 A L E - J 0 99A 33 -87,-2.3 2,-0.4 -2,-0.3 6,-0.2 -0.581 35.4-164.2 -80.3 149.5 34.3 31.1 35.3 94 90 A E E >> - 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