==== 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 3FJA . 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) . 12779.0 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 . 91 32.3 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 . 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 . 1 0.4 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 . 33 11.7 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 . 10 4 0 5 2 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 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 1CA H 0 0 189 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 140.1 43.8 37.5 45.6 2 1DA H + 0 0 132 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.502 360.0 45.4 -98.9 -8.7 42.0 34.7 47.4 3 1EA H S S- 0 0 16 1,-0.1 105,-0.0 2,-0.0 104,-0.0 -0.915 87.4 -97.0-136.9 162.1 40.5 33.6 44.1 4 1FA H - 0 0 59 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.007 26.9-132.8 -64.3 175.7 41.3 32.8 40.5 5 1GA F + 0 0 97 2,-0.1 2,-0.6 -4,-0.1 -1,-0.1 -0.120 51.6 136.4-129.4 37.0 40.8 35.3 37.7 6 2 A N - 0 0 100 87,-0.2 87,-2.3 0, 0.0 -2,-0.0 -0.787 40.3-159.2 -82.5 125.1 39.1 33.4 34.9 7 3 A L - 0 0 67 -2,-0.6 85,-0.1 85,-0.2 -2,-0.1 -0.829 13.0-119.8-109.2 147.4 36.4 35.8 33.7 8 4 A P - 0 0 18 0, 0.0 85,-0.1 0, 0.0 48,-0.1 -0.357 28.5-120.5 -77.4 162.8 33.2 35.0 31.8 9 5 A P S S+ 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.276 72.7 68.4 -80.2-146.1 32.5 36.5 28.3 10 6 A G - 0 0 69 2,-0.0 2,-0.2 3,-0.0 0, 0.0 0.054 69.7-127.4 59.2-177.6 29.5 38.7 27.6 11 7 A N - 0 0 71 3,-0.1 3,-0.2 39,-0.0 39,-0.1 -0.734 18.8 -97.6-149.1-163.1 29.0 42.1 29.1 12 8 A Y S S+ 0 0 66 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.174 77.1 113.8-114.9 12.7 26.8 44.4 31.1 13 9 A K S S+ 0 0 166 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.853 81.9 30.4 -55.5 -38.0 25.2 46.4 28.2 14 10 A K S S- 0 0 108 -3,-0.2 36,-0.4 1,-0.1 -3,-0.1 -0.818 92.2 -95.0-123.7 162.0 21.8 45.0 28.8 15 11 A P - 0 0 38 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.337 45.8-163.9 -68.7 156.9 19.8 43.7 31.8 16 12 A K E -AB 48 140A 37 32,-3.1 32,-2.7 124,-0.2 2,-0.4 -0.873 22.2-125.8-138.3 169.6 19.9 39.9 32.5 17 13 A L E - B 0 139A 2 122,-2.6 122,-2.8 -2,-0.3 2,-0.6 -0.914 24.4-140.2-112.8 143.1 18.2 37.1 34.3 18 14 A L E - B 0 138A 0 -2,-0.4 9,-2.3 28,-0.4 2,-0.5 -0.943 20.5-163.2-108.9 113.3 20.4 35.0 36.5 19 15 A Y E -CB 26 137A 71 118,-2.8 118,-1.9 -2,-0.6 2,-0.7 -0.852 8.1-156.7-103.1 126.9 19.4 31.3 36.2 20 16 A C E >>> -CB 25 136A 0 5,-3.1 4,-2.2 -2,-0.5 5,-1.4 -0.886 3.3-163.2-103.3 113.6 20.5 28.7 38.8 21 17 A S T 345S+ 0 0 52 114,-0.8 -1,-0.1 -2,-0.7 112,-0.1 0.720 77.8 83.6 -67.1 -19.7 20.4 25.1 37.3 22 18 A N T 345S- 0 0 28 110,-0.5 -1,-0.2 113,-0.4 95,-0.1 0.929 122.9 -4.8 -49.8 -52.3 20.5 23.7 40.9 23 19 A G T <45S- 0 0 13 -3,-0.7 -1,-0.2 93,-0.2 -2,-0.2 0.488 102.9-108.7-118.1 -10.2 16.8 24.0 41.2 24 20 A G T <5 + 0 0 12 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.912 69.1 144.0 81.4 47.2 16.1 25.8 38.0 25 21 A H E < -C 20 0A 8 -5,-1.4 -5,-3.1 90,-0.1 2,-0.4 -0.891 48.7-130.2-121.7 151.7 15.2 29.2 39.5 26 22 A F E -CD 19 38A 13 12,-3.0 12,-1.8 -2,-0.3 -7,-0.2 -0.785 37.7-107.2 -95.1 139.9 15.8 32.8 38.5 27 23 A L E - D 0 37A 0 -9,-2.3 2,-0.4 -2,-0.4 -9,-0.3 -0.471 42.7-166.8 -67.4 134.1 17.3 35.1 41.2 28 24 A R E - D 0 36A 45 8,-3.0 8,-2.1 -2,-0.2 2,-0.6 -0.984 20.5-163.7-131.8 137.8 14.7 37.4 42.6 29 25 A I E - D 0 35A 0 16,-2.0 6,-0.2 -2,-0.4 36,-0.1 -0.934 22.1-150.4-120.7 104.2 14.9 40.5 44.7 30 26 A L > - 0 0 38 4,-2.3 3,-2.4 -2,-0.6 49,-0.1 -0.308 26.2-107.8 -73.4 155.3 11.5 41.4 46.2 31 27 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.865 117.7 58.0 -49.8 -40.9 10.4 45.0 47.0 32 28 A D T 3 S- 0 0 124 1,-0.1 3,-0.1 2,-0.0 47,-0.1 0.404 124.1-100.5 -75.7 6.2 10.6 44.3 50.8 33 29 A G S < S+ 0 0 14 -3,-2.4 46,-2.0 1,-0.3 -1,-0.1 0.372 77.1 141.2 93.9 -6.5 14.3 43.3 50.5 34 30 A T - 0 0 58 44,-0.2 -4,-2.3 -5,-0.1 2,-0.4 -0.425 36.8-154.2 -68.5 145.4 13.7 39.6 50.5 35 31 A V E +D 29 0A 15 42,-0.4 86,-0.4 -6,-0.2 2,-0.3 -0.981 32.2 121.9-125.0 135.7 15.9 37.5 48.2 36 32 A D E -D 28 0A 36 -8,-2.1 -8,-3.0 -2,-0.4 2,-0.3 -0.886 50.9 -87.9-164.3-165.0 14.9 34.1 46.7 37 33 A G E -D 27 0A 9 82,-1.5 2,-0.3 -2,-0.3 -10,-0.2 -0.909 29.8-175.3-125.0 152.6 14.4 32.2 43.6 38 34 A T E -D 26 0A 19 -12,-1.8 -12,-3.0 -2,-0.3 81,-0.1 -0.996 26.4-148.7-146.0 146.6 11.4 31.7 41.3 39 35 A R S S+ 0 0 154 -2,-0.3 2,-0.9 -14,-0.2 -1,-0.1 0.433 70.2 107.6 -91.5 -1.1 10.7 29.6 38.2 40 36 A D > - 0 0 73 1,-0.2 3,-1.6 -14,-0.1 6,-0.1 -0.685 50.4-168.7 -84.5 105.6 8.2 32.2 36.9 41 37 A R T 3 S+ 0 0 123 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.672 84.9 61.5 -65.0 -19.1 9.8 33.9 33.9 42 38 A S T 3 S+ 0 0 79 -3,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.538 74.7 124.1 -85.0 -6.9 7.1 36.6 34.0 43 39 A D X - 0 0 21 -3,-1.6 3,-0.8 1,-0.1 4,-0.2 -0.262 57.4-145.8 -57.0 135.2 8.0 37.7 37.5 44 40 A Q T 3 S+ 0 0 108 1,-0.2 3,-0.2 2,-0.1 20,-0.2 0.545 90.8 60.5 -83.1 -3.4 8.8 41.5 37.5 45 41 A H T 3 S+ 0 0 38 1,-0.2 -16,-2.0 19,-0.1 -1,-0.2 0.248 85.7 72.9-108.1 14.5 11.5 41.2 40.2 46 42 A I < + 0 0 0 -3,-0.8 2,-0.5 -18,-0.2 -28,-0.4 0.515 67.0 106.7-101.3 -8.0 13.9 38.9 38.4 47 43 A Q - 0 0 30 -3,-0.2 16,-2.3 -4,-0.2 17,-0.6 -0.610 53.2-175.3 -74.9 120.3 15.2 41.5 35.9 48 44 A L E -AE 16 62A 0 -32,-2.7 -32,-3.1 -2,-0.5 2,-0.5 -0.891 23.1-152.0-122.9 148.0 18.7 42.5 37.0 49 45 A Q E - E 0 61A 48 12,-3.3 12,-2.4 -2,-0.3 2,-0.3 -0.972 15.6-161.8-118.9 117.9 21.2 45.0 35.8 50 46 A L E + E 0 60A 6 -2,-0.5 2,-0.3 -36,-0.4 10,-0.2 -0.727 10.1 179.8 -97.2 149.4 24.9 44.2 36.4 51 47 A S E - E 0 59A 45 8,-1.5 8,-2.0 -2,-0.3 2,-0.6 -0.988 24.8-123.1-146.4 148.7 27.6 46.8 36.3 52 48 A A E + E 0 58A 47 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.848 20.3 179.3-103.0 121.2 31.4 46.6 36.8 53 49 A E E S- 0 0 106 4,-1.3 2,-0.3 -2,-0.6 -1,-0.2 0.849 83.8 -7.8 -79.4 -37.9 33.1 48.7 39.5 54 50 A S E > S- E 0 57A 65 3,-0.8 3,-2.8 0, 0.0 -1,-0.3 -0.921 106.4 -60.1-148.7 165.4 36.4 47.2 38.6 55 51 A V T 3 S+ 0 0 107 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.329 128.2 3.3 -54.9 122.7 37.4 44.4 36.2 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.6 -48,-0.1 2,-0.5 0.397 108.8 106.3 82.0 -3.7 35.6 41.3 37.6 57 53 A E E < +EF 54 90A 32 -3,-2.8 -4,-1.3 33,-0.2 -3,-0.8 -0.928 48.6 175.7-109.4 132.8 33.8 43.2 40.4 58 54 A V E -EF 52 89A 0 31,-2.5 31,-2.4 -2,-0.5 2,-0.4 -0.928 31.9-141.5-139.8 161.2 30.1 43.8 39.9 59 55 A Y E -E 51 0A 29 -8,-2.0 -8,-1.5 -2,-0.3 2,-0.5 -0.879 18.9-151.5-111.5 147.9 26.9 45.2 41.5 60 56 A I E -E 50 0A 0 27,-0.4 9,-3.4 -2,-0.4 2,-0.4 -0.967 23.1-176.2-124.0 109.5 23.8 43.2 40.8 61 57 A K E -EG 49 68A 58 -12,-2.4 -12,-3.3 -2,-0.5 2,-0.4 -0.900 30.0-119.9-119.4 140.2 20.8 45.5 40.9 62 58 A S E > -E 48 0A 0 5,-3.0 4,-2.0 -2,-0.4 -14,-0.2 -0.575 17.3-158.7 -69.7 123.1 17.0 45.0 40.6 63 59 A T T 4 S+ 0 0 64 -16,-2.3 -1,-0.2 -2,-0.4 -15,-0.1 0.817 91.7 50.5 -74.2 -27.8 15.9 47.0 37.5 64 60 A E T 4 S+ 0 0 104 -17,-0.6 -1,-0.2 -20,-0.2 -19,-0.1 0.885 127.8 17.4 -77.3 -39.1 12.3 47.1 39.0 65 61 A T T 4 S- 0 0 48 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.574 91.6-125.5-111.2 -13.8 13.1 48.3 42.5 66 62 A G < + 0 0 33 -4,-2.0 -3,-0.1 1,-0.3 2,-0.1 0.399 60.8 143.2 83.3 -4.1 16.6 49.8 42.2 67 63 A Q - 0 0 5 -38,-0.1 -5,-3.0 -6,-0.1 2,-0.4 -0.396 45.8-131.8 -74.3 147.2 17.9 47.5 45.1 68 64 A Y E -GH 61 80A 45 12,-2.8 12,-3.0 -7,-0.2 -7,-0.2 -0.791 19.8-118.1 -98.8 136.9 21.4 46.1 45.1 69 65 A L E + H 0 79A 0 -9,-3.4 -9,-0.3 -2,-0.4 2,-0.3 -0.490 46.2 170.5 -67.2 140.6 22.0 42.4 45.9 70 66 A A E - H 0 78A 0 8,-1.5 8,-2.4 -2,-0.1 2,-0.5 -0.990 32.4-139.4-151.5 156.6 24.1 42.1 49.0 71 67 A M E - H 0 77A 0 15,-1.9 6,-0.2 -2,-0.3 17,-0.1 -0.980 26.3-142.7-120.1 123.0 25.3 39.5 51.5 72 68 A D > - 0 0 35 4,-3.1 3,-2.3 -2,-0.5 52,-0.1 -0.091 34.7 -86.1 -79.4 179.6 25.3 40.4 55.2 73 69 A T T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.707 128.7 49.7 -57.7 -22.8 27.8 39.6 58.0 74 70 A D T 3 S- 0 0 19 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.186 123.0-102.6-102.7 16.1 26.1 36.3 58.7 75 71 A G S < S+ 0 0 0 -3,-2.3 49,-2.4 1,-0.2 2,-0.4 0.575 74.8 139.6 78.3 10.3 26.1 35.3 55.0 76 72 A L - 0 0 30 47,-0.2 -4,-3.1 48,-0.1 -1,-0.2 -0.711 49.8-127.6 -91.0 138.4 22.4 36.1 54.3 77 73 A L E +H 71 0A 18 -2,-0.4 -42,-0.4 -6,-0.2 2,-0.3 -0.576 37.3 164.0 -80.1 144.5 21.5 37.7 51.0 78 74 A Y E -H 70 0A 56 -8,-2.4 -8,-1.5 -2,-0.2 2,-0.6 -0.971 41.4-103.9-153.7 162.8 19.3 40.8 51.1 79 75 A G E -H 69 0A 12 -46,-2.0 2,-0.4 -2,-0.3 -10,-0.2 -0.835 36.0-157.8 -93.8 122.8 18.2 43.7 49.0 80 76 A S E -H 68 0A 8 -12,-3.0 -12,-2.8 -2,-0.6 -47,-0.1 -0.823 16.1-148.2-101.8 141.1 20.1 47.0 49.9 81 77 A Q S S+ 0 0 149 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.754 85.7 33.7 -76.1 -22.8 18.7 50.4 49.1 82 78 A T S S- 0 0 91 -14,-0.1 2,-0.3 -3,-0.0 -14,-0.1 -0.944 92.5 -99.0-133.3 153.6 22.2 51.8 48.7 83 79 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.538 52.7 154.7 -74.1 127.9 25.5 50.5 47.4 84 80 A N > - 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