==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 02-JUN-09 3HOM . COMPND 2 MOLECULE: ACIDIC FIBROBLAST GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLABER,J.LEE . 282 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12766.0 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 . 93 33.0 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 . 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 . 31 11.0 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 3 1 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 1CA H 0 0 197 0, 0.0 3,-0.0 0, 0.0 107,-0.0 0.000 360.0 360.0 360.0 103.3 44.1 37.8 45.9 2 1DA H + 0 0 138 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.430 360.0 63.8-104.1 -1.8 42.5 34.6 47.3 3 1EA H S S- 0 0 22 1,-0.1 105,-0.0 2,-0.0 104,-0.0 -0.921 82.1-106.5-128.9 152.7 40.6 33.8 44.0 4 1FA H - 0 0 58 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.070 24.3-132.9 -63.0 169.7 41.4 32.9 40.4 5 1GA F + 0 0 104 87,-0.1 2,-0.7 2,-0.1 -1,-0.1 -0.187 50.7 138.2-124.8 40.6 40.8 35.4 37.6 6 2 A N - 0 0 103 87,-0.2 87,-2.5 0, 0.0 -2,-0.0 -0.794 39.6-157.6 -85.5 119.7 39.0 33.5 34.9 7 3 A L - 0 0 65 -2,-0.7 85,-0.1 85,-0.2 -2,-0.1 -0.720 12.7-119.9-103.8 152.1 36.3 35.9 33.7 8 4 A P - 0 0 17 0, 0.0 48,-0.1 0, 0.0 85,-0.1 -0.511 28.1-124.0 -82.5 154.0 33.0 35.3 31.8 9 5 A P S S+ 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.302 71.0 69.7 -75.3-145.2 32.4 36.8 28.4 10 6 A G S S- 0 0 67 2,-0.0 2,-0.2 3,-0.0 0, 0.0 0.034 70.4-118.3 62.6-177.4 29.4 39.0 27.7 11 7 A N - 0 0 58 3,-0.1 3,-0.1 39,-0.0 39,-0.1 -0.720 16.6-107.1-144.5-168.5 28.9 42.4 29.1 12 8 A Y S S+ 0 0 67 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.147 79.6 110.4-116.0 13.8 26.7 44.7 31.3 13 9 A K S S+ 0 0 157 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.906 82.3 32.9 -56.8 -44.9 25.1 46.6 28.4 14 10 A K S S- 0 0 106 -3,-0.1 36,-0.3 1,-0.1 -3,-0.1 -0.836 90.9-102.4-118.6 153.9 21.8 45.0 29.0 15 11 A P - 0 0 37 0, 0.0 126,-0.5 0, 0.0 2,-0.3 -0.267 43.5-161.9 -65.3 156.5 19.9 43.7 32.1 16 12 A K E -AB 48 140A 32 32,-3.4 32,-2.8 124,-0.2 2,-0.4 -0.838 21.5-121.6-138.0 173.4 19.8 40.0 32.7 17 13 A L E - B 0 139A 1 122,-2.5 122,-3.0 -2,-0.3 2,-0.8 -0.900 26.2-137.3-112.0 144.9 18.1 37.1 34.5 18 14 A L E - B 0 138A 2 28,-0.4 9,-1.9 -2,-0.4 2,-0.4 -0.849 20.3-164.8-111.1 97.6 20.3 35.0 36.7 19 15 A Y E -CB 26 137A 85 118,-2.6 118,-2.0 -2,-0.8 2,-0.7 -0.676 7.1-151.2 -83.6 125.8 19.4 31.4 36.2 20 16 A C E >> -CB 25 136A 0 5,-2.7 4,-1.9 -2,-0.4 5,-0.9 -0.884 4.3-155.6-101.5 117.4 20.6 28.9 38.8 21 17 A S T 45S+ 0 0 38 114,-1.3 -1,-0.1 -2,-0.7 112,-0.1 0.782 82.9 78.6 -59.9 -27.1 21.2 25.5 37.4 22 18 A N T 45S- 0 0 27 110,-0.7 -1,-0.2 113,-0.4 95,-0.1 0.939 123.1 -9.9 -48.3 -69.0 20.7 24.1 40.9 23 19 A G T 45S- 0 0 16 -3,-0.3 -1,-0.2 93,-0.2 -2,-0.2 0.362 100.3-103.0-115.3 3.6 16.9 24.2 41.1 24 20 A G T <5S+ 0 0 11 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.914 70.1 150.1 76.0 45.1 16.2 26.2 38.0 25 21 A H E < -C 20 0A 9 -5,-0.9 -5,-2.7 90,-0.1 2,-0.5 -0.825 45.2-132.2-113.8 153.4 15.5 29.5 39.8 26 22 A F E -CD 19 38A 15 12,-2.6 12,-1.4 -2,-0.3 -7,-0.2 -0.848 35.8-109.7 -99.8 131.1 15.9 33.1 38.8 27 23 A L E - D 0 37A 1 -9,-1.9 2,-0.4 -2,-0.5 -9,-0.3 -0.415 42.7-165.0 -61.2 128.1 17.5 35.3 41.5 28 24 A R E - D 0 36A 43 8,-3.3 8,-2.4 -2,-0.2 2,-0.6 -0.958 20.4-166.5-125.8 134.1 14.9 37.6 42.9 29 25 A I E - D 0 35A 0 16,-2.2 36,-0.2 -2,-0.4 6,-0.2 -0.923 19.9-152.0-118.4 105.2 15.1 40.7 45.0 30 26 A L > - 0 0 38 4,-3.3 3,-2.5 -2,-0.6 4,-0.3 -0.378 26.7-108.3 -74.0 152.7 11.7 41.7 46.5 31 27 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.797 117.2 58.7 -49.1 -38.3 10.8 45.3 47.3 32 28 A D T 3 S- 0 0 124 2,-0.1 47,-0.1 1,-0.1 -2,-0.0 0.452 126.9 -97.5 -75.7 1.3 11.0 44.7 51.1 33 29 A G S < S+ 0 0 14 -3,-2.5 46,-1.5 1,-0.3 2,-0.4 0.609 76.4 144.8 94.1 13.5 14.6 43.7 50.6 34 30 A T - 0 0 47 -4,-0.3 -4,-3.3 44,-0.2 2,-0.4 -0.733 33.6-156.7 -89.8 131.0 14.0 39.9 50.6 35 31 A V E +D 29 0A 13 42,-0.5 86,-0.5 -2,-0.4 2,-0.2 -0.896 33.7 121.0-108.9 133.2 16.3 37.9 48.3 36 32 A D E -D 28 0A 33 -8,-2.4 -8,-3.3 -2,-0.4 2,-0.3 -0.849 51.2 -87.4-162.4-161.4 15.2 34.4 47.0 37 33 A G E +D 27 0A 8 82,-2.0 2,-0.3 -2,-0.2 -10,-0.2 -0.950 29.3 179.7-130.9 152.2 14.5 32.4 43.9 38 34 A T E -D 26 0A 19 -12,-1.4 -12,-2.6 -2,-0.3 81,-0.1 -0.998 26.8-152.0-149.3 145.1 11.5 31.9 41.6 39 35 A R + 0 0 154 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.1 0.546 68.7 109.2 -91.6 -9.0 10.8 29.9 38.5 40 36 A D > - 0 0 77 1,-0.2 3,-1.7 -14,-0.1 -2,-0.0 -0.578 52.0-166.7 -73.6 104.1 8.1 32.3 37.4 41 37 A R T 3 S+ 0 0 122 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.549 83.9 65.5 -66.8 -8.2 9.6 34.2 34.4 42 38 A S T 3 S+ 0 0 76 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.621 71.8 121.2 -89.6 -13.5 6.8 36.8 34.7 43 39 A D X - 0 0 21 -3,-1.7 3,-0.7 1,-0.1 4,-0.1 -0.220 56.9-148.4 -53.2 133.6 8.1 38.0 38.0 44 40 A Q T 3 S+ 0 0 112 1,-0.2 20,-0.2 2,-0.1 3,-0.2 0.456 89.6 61.3 -85.3 -1.6 8.9 41.7 37.9 45 41 A H T 3 S+ 0 0 40 1,-0.1 -16,-2.2 19,-0.1 -1,-0.2 0.134 85.6 73.3-112.4 21.0 11.7 41.5 40.5 46 42 A I < + 0 0 0 -3,-0.7 2,-0.6 -18,-0.2 -28,-0.4 0.465 66.0 103.9-109.0 -8.5 14.0 39.1 38.7 47 43 A Q - 0 0 32 -3,-0.2 16,-1.9 -4,-0.1 17,-0.5 -0.688 56.2-171.8 -77.8 120.3 15.3 41.6 36.1 48 44 A L E -AE 16 62A 0 -32,-2.8 -32,-3.4 -2,-0.6 2,-0.6 -0.925 20.0-155.6-121.5 140.5 18.8 42.5 37.2 49 45 A Q E - E 0 61A 52 12,-3.6 12,-1.9 -2,-0.4 2,-0.3 -0.960 15.6-164.9-114.1 118.7 21.2 45.2 36.0 50 46 A L E - E 0 60A 8 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.714 6.5-176.4-101.1 154.9 24.9 44.5 36.7 51 47 A S E - E 0 59A 51 8,-1.1 8,-2.0 -2,-0.3 2,-0.3 -0.980 22.9-118.7-146.3 151.5 27.6 47.1 36.4 52 48 A A E + E 0 58A 51 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.716 20.9 179.6 -97.3 145.2 31.4 46.8 36.9 53 49 A E S S- 0 0 108 4,-1.8 2,-0.3 1,-0.7 -1,-0.2 0.797 82.1 -10.4-100.9 -56.1 33.4 48.7 39.5 54 50 A S S > S- 0 0 64 3,-0.2 3,-3.1 1,-0.0 -1,-0.7 -0.851 106.7 -59.9-134.6 166.2 36.8 47.3 38.5 55 51 A V T 3 S+ 0 0 105 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.306 130.7 9.6 -53.2 125.6 37.5 44.4 36.2 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.3 -48,-0.1 2,-0.4 0.293 105.8 110.0 87.1 -10.5 35.7 41.5 37.7 57 53 A E E < + F 0 90A 29 -3,-3.1 -4,-1.8 33,-0.2 2,-0.3 -0.855 46.5 179.1-100.9 133.8 33.9 43.5 40.3 58 54 A V E -EF 52 89A 0 31,-2.3 31,-1.8 -2,-0.4 2,-0.5 -0.904 30.2-144.8-137.7 162.0 30.1 44.0 39.9 59 55 A Y E -EF 51 88A 37 -8,-2.0 -8,-1.1 -2,-0.3 2,-0.7 -0.996 18.0-155.7-121.9 123.1 27.0 45.5 41.4 60 56 A I E +E 50 0A 1 27,-0.5 9,-3.4 -2,-0.5 2,-0.4 -0.915 23.1 175.1-103.5 115.8 23.8 43.4 41.0 61 57 A K E -EG 49 68A 52 -12,-1.9 -12,-3.6 -2,-0.7 2,-0.5 -0.962 34.7-117.6-129.6 141.8 20.8 45.7 41.1 62 58 A S E > -E 48 0A 0 5,-2.9 4,-1.8 -2,-0.4 -14,-0.2 -0.613 16.7-155.3 -74.5 120.6 17.1 45.2 40.6 63 59 A T T 4 S+ 0 0 64 -16,-1.9 -1,-0.2 -2,-0.5 -15,-0.1 0.780 91.4 51.4 -67.4 -26.2 15.9 47.2 37.7 64 60 A E T 4 S+ 0 0 99 -17,-0.5 -1,-0.1 -20,-0.2 -19,-0.1 0.991 127.3 14.9 -73.7 -65.5 12.4 47.3 39.1 65 61 A T T 4 S- 0 0 44 -36,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.650 95.2-127.2 -86.2 -19.2 12.9 48.5 42.7 66 62 A G < + 0 0 24 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.622 55.6 150.5 81.3 12.4 16.5 49.8 42.3 67 63 A Q - 0 0 2 -38,-0.2 -5,-2.9 -5,-0.1 2,-0.3 -0.535 41.6-131.7 -81.2 145.1 17.8 47.7 45.2 68 64 A Y E -GH 61 80A 52 12,-3.1 12,-2.3 -7,-0.2 2,-0.3 -0.751 20.2-118.8 -94.7 140.8 21.4 46.5 45.2 69 65 A L E + H 0 79A 0 -9,-3.4 -9,-0.4 -2,-0.3 2,-0.3 -0.632 45.0 167.2 -77.1 135.1 22.1 42.8 46.1 70 66 A a E - H 0 78A 0 8,-2.1 8,-2.5 -2,-0.3 2,-0.4 -0.940 30.6-139.3-144.6 163.3 24.3 42.6 49.3 71 67 A M E - H 0 77A 0 15,-1.6 6,-0.2 -2,-0.3 17,-0.1 -0.990 22.3-142.1-129.5 123.1 25.4 40.0 51.8 72 68 A D > - 0 0 34 4,-2.9 3,-2.0 -2,-0.4 52,-0.1 -0.070 37.1 -86.0 -77.5-179.4 25.6 40.8 55.5 73 69 A T T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.543 127.8 54.4 -65.3 -7.6 28.1 39.8 58.1 74 70 A D T 3 S- 0 0 23 2,-0.2 -1,-0.3 50,-0.0 3,-0.1 0.407 121.3-103.8-104.5 -0.9 26.2 36.6 58.7 75 71 A G S < S+ 0 0 0 -3,-2.0 49,-2.9 1,-0.3 2,-0.4 0.662 75.3 140.9 87.7 16.7 26.3 35.5 55.0 76 72 A L - 0 0 28 47,-0.2 -4,-2.9 48,-0.1 -1,-0.3 -0.787 48.2-130.8 -96.3 134.7 22.7 36.5 54.4 77 73 A L E +H 71 0A 20 -2,-0.4 -42,-0.5 -6,-0.2 2,-0.3 -0.604 34.8 163.5 -83.3 143.9 21.6 38.2 51.2 78 74 A Y E -H 70 0A 54 -8,-2.5 -8,-2.1 -2,-0.3 2,-0.5 -0.974 35.9-111.4-154.2 162.2 19.5 41.3 51.3 79 75 A G E -H 69 0A 13 -46,-1.5 2,-0.3 -2,-0.3 -10,-0.2 -0.872 30.5-168.2-103.8 131.3 18.5 44.2 49.1 80 76 A S E -H 68 0A 18 -12,-2.3 -12,-3.1 -2,-0.5 -47,-0.1 -0.886 26.3-143.2-119.0 148.3 19.7 47.8 49.9 81 77 A Q S S+ 0 0 118 -2,-0.3 -1,-0.1 -14,-0.2 -48,-0.0 0.831 94.0 39.2 -75.5 -32.1 18.6 51.1 48.5 82 78 A T S S- 0 0 99 -14,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.925 90.2-114.7-119.6 145.3 22.2 52.4 48.6 83 79 A P + 0 0 54 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.620 39.2 166.5 -81.5 129.3 25.4 50.4 47.7 84 80 A N > - 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