==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 20-AUG-01 1JT4 . COMPND 2 MOLECULE: ACIDIC FIBROBLAST GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.R.BRYCH,S.I.BLABER,T.M.LOGAN,M.BLABER . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12709.0 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 . 92 32.6 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 . 31 11.0 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 . 11 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 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 0 192 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 143.6 43.3 38.0 45.7 2 1DA H + 0 0 133 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.570 360.0 48.4 -97.8 -14.2 41.6 35.2 47.4 3 1EA H S S- 0 0 17 1,-0.1 105,-0.0 2,-0.0 104,-0.0 -0.861 86.6 -96.8-128.9 163.6 40.1 34.1 44.1 4 1FA H - 0 0 56 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.033 26.6-132.9 -63.1 174.5 40.9 33.4 40.4 5 1GA F + 0 0 93 2,-0.1 2,-0.7 -4,-0.1 -1,-0.1 -0.037 51.5 137.0-128.1 34.0 40.4 35.9 37.7 6 2 A N - 0 0 103 87,-0.2 87,-2.6 50,-0.0 -2,-0.0 -0.753 41.0-157.3 -80.8 117.4 38.6 34.0 34.9 7 3 A L - 0 0 66 -2,-0.7 85,-0.2 85,-0.2 -2,-0.1 -0.711 11.9-118.9 -98.8 148.0 36.0 36.5 33.8 8 4 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 48,-0.1 -0.440 31.8-109.7 -80.2 157.8 32.7 35.7 32.0 9 5 A P S S+ 0 0 115 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.387 73.6 60.6 -79.5 165.3 32.1 37.1 28.5 10 6 A G - 0 0 73 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.543 65.1-111.7 112.4 176.2 29.5 39.7 28.0 11 7 A N - 0 0 77 -2,-0.2 3,-0.2 3,-0.1 39,-0.1 -0.765 20.7-110.9-141.2-173.5 28.8 43.2 29.2 12 8 A Y S S+ 0 0 68 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.077 76.0 112.2-112.6 18.5 26.5 45.3 31.3 13 9 A K S S+ 0 0 169 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.930 80.7 32.8 -58.8 -47.8 24.8 47.2 28.5 14 10 A K S S- 0 0 109 -3,-0.2 36,-0.3 1,-0.1 -3,-0.1 -0.809 90.3-101.6-113.5 156.4 21.4 45.6 29.0 15 11 A P - 0 0 37 0, 0.0 126,-0.6 0, 0.0 2,-0.3 -0.184 42.1-158.0 -65.3 163.1 19.6 44.3 32.1 16 12 A K E -AB 48 140A 32 32,-3.5 32,-2.9 124,-0.2 2,-0.4 -0.897 21.1-123.7-140.4 169.6 19.6 40.6 32.7 17 13 A L E - B 0 139A 17 122,-2.8 122,-2.8 -2,-0.3 2,-0.9 -0.919 26.7-138.5-109.1 137.8 17.8 37.7 34.5 18 14 A L E - B 0 138A 0 28,-0.4 9,-2.4 -2,-0.4 2,-0.5 -0.829 21.7-162.6-105.4 96.6 20.0 35.7 36.8 19 15 A Y E -CB 26 137A 74 118,-2.6 118,-2.1 -2,-0.9 2,-0.7 -0.681 7.3-144.3 -84.1 119.6 19.1 32.1 36.2 20 16 A C E >> -CB 25 136A 0 5,-3.7 4,-2.0 -2,-0.5 5,-0.9 -0.737 4.3-156.6 -91.9 118.4 20.1 29.6 38.8 21 17 A S T 45S+ 0 0 39 114,-2.2 -1,-0.2 -2,-0.7 112,-0.1 0.864 83.1 71.5 -55.3 -43.5 21.0 26.3 37.5 22 18 A N T 45S- 0 0 31 110,-0.8 -1,-0.2 113,-0.4 95,-0.1 0.887 124.9 -3.1 -42.9 -61.9 20.3 24.6 40.8 23 19 A G T 45S- 0 0 12 -3,-0.3 -1,-0.2 93,-0.2 -2,-0.2 0.349 100.0-105.7-117.6 3.9 16.5 24.8 40.8 24 20 A G T <5S+ 0 0 11 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.900 71.0 146.7 73.1 40.6 15.9 26.8 37.7 25 21 A H E < -C 20 0A 9 -5,-0.9 -5,-3.7 91,-0.1 2,-0.4 -0.834 46.9-131.0-111.4 151.9 15.0 29.9 39.5 26 22 A F E -CD 19 38A 22 12,-3.0 12,-1.9 -2,-0.3 -7,-0.2 -0.803 35.2-106.7 -97.0 136.2 15.5 33.5 38.6 27 23 A L E - D 0 37A 0 -9,-2.4 2,-0.4 -2,-0.4 -9,-0.3 -0.423 42.2-164.2 -63.0 132.1 17.0 35.7 41.2 28 24 A R E - D 0 36A 48 8,-3.5 8,-2.1 -2,-0.2 2,-0.6 -0.972 19.8-162.4-128.6 136.4 14.4 38.0 42.7 29 25 A I E - D 0 35A 0 16,-2.0 6,-0.2 -2,-0.4 36,-0.1 -0.916 22.5-147.9-116.2 102.4 14.6 41.2 44.8 30 26 A L > - 0 0 35 4,-2.4 3,-3.2 -2,-0.6 49,-0.1 -0.337 23.3-115.8 -71.1 146.3 11.3 41.9 46.4 31 27 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.794 115.6 62.2 -52.1 -28.1 10.2 45.4 47.1 32 28 A D T 3 S- 0 0 118 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.436 123.5-102.9 -79.7 3.1 10.3 44.6 50.8 33 29 A G S < S+ 0 0 15 -3,-3.2 46,-1.9 1,-0.3 2,-0.1 0.427 79.2 137.4 91.6 -2.7 14.0 44.0 50.6 34 30 A T - 0 0 59 44,-0.2 -4,-2.4 -4,-0.1 2,-0.4 -0.470 40.1-151.0 -76.9 150.6 13.5 40.3 50.7 35 31 A V E +D 29 0A 16 42,-0.3 86,-0.5 -6,-0.2 2,-0.3 -0.981 33.4 117.8-128.3 138.0 15.6 38.0 48.3 36 32 A D E -D 28 0A 35 -8,-2.1 -8,-3.5 -2,-0.4 2,-0.3 -0.880 51.0 -87.7-166.8-161.7 14.7 34.7 46.8 37 33 A G E -D 27 0A 8 82,-1.9 2,-0.3 -2,-0.3 -10,-0.2 -0.959 27.2-170.0-132.8 149.9 14.1 32.9 43.5 38 34 A T E -D 26 0A 19 -12,-1.9 -12,-3.0 -2,-0.3 81,-0.1 -0.992 24.2-149.8-137.9 147.1 11.1 32.3 41.3 39 35 A R S S+ 0 0 157 -2,-0.3 2,-1.3 -14,-0.2 -1,-0.1 0.507 70.9 108.1 -89.5 -6.0 10.4 30.2 38.2 40 36 A D > - 0 0 73 1,-0.2 3,-2.6 -14,-0.1 6,-0.1 -0.586 51.9-167.9 -79.8 98.4 8.0 32.7 36.9 41 37 A R T 3 S+ 0 0 67 -2,-1.3 -1,-0.2 1,-0.3 5,-0.1 0.642 84.8 64.5 -56.7 -14.6 9.6 34.4 34.0 42 38 A S T 3 S+ 0 0 79 -3,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.555 72.2 123.5 -89.8 -6.0 6.9 37.0 34.2 43 39 A D X - 0 0 17 -3,-2.6 3,-0.8 1,-0.1 4,-0.1 -0.206 56.0-146.1 -56.0 138.2 7.9 38.4 37.6 44 40 A Q T 3 S+ 0 0 111 1,-0.2 3,-0.2 2,-0.1 20,-0.2 0.513 92.7 60.8 -85.8 -1.6 8.6 42.1 37.6 45 41 A H T 3 S+ 0 0 39 1,-0.1 -16,-2.0 19,-0.1 -1,-0.2 0.172 84.7 75.1-110.5 20.5 11.2 41.8 40.3 46 42 A I < + 0 0 0 -3,-0.8 2,-0.7 -18,-0.2 -28,-0.4 0.454 65.8 106.2-106.4 -4.8 13.7 39.5 38.4 47 43 A Q - 0 0 26 -3,-0.2 16,-2.8 -4,-0.1 17,-0.6 -0.673 51.3-175.9 -81.6 114.3 15.0 42.2 36.1 48 44 A L E -AE 16 62A 0 -32,-2.9 -32,-3.5 -2,-0.7 2,-0.6 -0.905 22.0-153.1-117.9 139.2 18.5 43.2 37.1 49 45 A Q E - E 0 61A 46 12,-3.1 12,-2.4 -2,-0.4 2,-0.3 -0.929 18.1-161.0-106.9 119.2 20.9 45.8 35.9 50 46 A L E + E 0 60A 5 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.740 11.9 177.5 -98.6 150.2 24.5 44.9 36.5 51 47 A S E - E 0 59A 48 8,-1.7 8,-2.0 -2,-0.3 2,-0.4 -0.977 24.5-113.3-147.0 158.9 27.3 47.4 36.5 52 48 A A E + E 0 58A 50 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.788 23.3 175.1-104.6 141.5 31.0 47.4 37.1 53 49 A E S S- 0 0 101 4,-2.1 -1,-0.2 1,-0.6 3,-0.1 0.605 80.7 -9.1 -93.7-100.0 32.9 49.0 39.9 54 50 A S S > S- 0 0 65 1,-0.2 3,-2.7 4,-0.0 -1,-0.6 -0.349 107.1 -62.8 -88.1 174.5 36.5 47.8 39.2 55 51 A V T 3 S+ 0 0 110 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.363 130.2 11.9 -58.3 127.0 37.2 45.1 36.7 56 52 A G T 3 S+ 0 0 6 1,-0.3 35,-2.2 -2,-0.1 2,-0.4 0.389 108.0 108.9 87.6 -6.6 35.5 41.9 37.8 57 53 A E E < + F 0 90A 22 -3,-2.7 -4,-2.1 33,-0.2 2,-0.3 -0.891 45.8 177.6-106.3 135.0 33.5 43.8 40.4 58 54 A V E -EF 52 89A 0 31,-2.6 31,-2.2 -2,-0.4 2,-0.4 -0.940 29.5-142.5-139.1 162.2 29.8 44.4 40.0 59 55 A Y E -E 51 0A 39 -8,-2.0 -8,-1.7 -2,-0.3 2,-0.5 -0.862 18.4-151.9-110.6 145.0 26.7 45.9 41.5 60 56 A I E -E 50 0A 0 27,-0.4 9,-3.6 -2,-0.4 2,-0.4 -0.953 21.6-177.3-125.0 104.9 23.4 43.9 41.0 61 57 A K E -EG 49 68A 55 -12,-2.4 -12,-3.1 -2,-0.5 2,-0.3 -0.885 29.4-122.3-114.7 137.9 20.4 46.3 41.0 62 58 A S E > -E 48 0A 0 5,-3.2 4,-2.2 -2,-0.4 -14,-0.2 -0.581 17.1-157.6 -71.0 125.9 16.7 45.7 40.7 63 59 A T T 4 S+ 0 0 61 -16,-2.8 -1,-0.2 -2,-0.3 -15,-0.1 0.835 92.2 50.9 -75.3 -31.1 15.4 47.7 37.7 64 60 A E T 4 S+ 0 0 104 -17,-0.6 -1,-0.2 -20,-0.2 -19,-0.1 0.927 128.8 16.2 -70.1 -46.1 11.9 47.7 39.2 65 61 A T T 4 S- 0 0 47 -36,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.625 89.6-126.3-106.3 -19.6 12.8 48.9 42.6 66 62 A G < + 0 0 25 -4,-2.2 2,-0.2 1,-0.3 -3,-0.1 0.422 60.4 145.2 86.4 -2.5 16.3 50.4 42.4 67 63 A Q - 0 0 3 -38,-0.1 -5,-3.2 -6,-0.1 2,-0.4 -0.460 44.6-134.3 -72.7 139.8 17.4 48.1 45.3 68 64 A Y E -GH 61 80A 50 12,-2.8 12,-3.0 -7,-0.2 -7,-0.2 -0.751 19.9-116.5 -95.9 137.7 21.0 46.8 45.2 69 65 A L E + H 0 79A 0 -9,-3.6 -9,-0.3 -2,-0.4 2,-0.3 -0.529 46.2 169.8 -70.3 135.1 21.6 43.1 46.0 70 66 A A E - H 0 78A 0 8,-2.2 8,-2.9 -2,-0.2 2,-0.5 -0.976 31.6-140.0-146.6 159.9 23.7 42.8 49.2 71 67 A M E - H 0 77A 0 15,-1.9 6,-0.2 -2,-0.3 17,-0.1 -0.986 26.6-141.0-124.5 120.8 24.9 40.2 51.7 72 68 A D > - 0 0 35 4,-2.9 3,-2.4 -2,-0.5 52,-0.1 -0.052 32.9 -88.4 -75.4 178.4 25.0 41.1 55.4 73 69 A T T 3 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.752 128.8 49.4 -57.2 -28.7 27.4 40.3 58.2 74 70 A D T 3 S- 0 0 21 2,-0.1 -1,-0.3 50,-0.0 3,-0.1 0.244 123.2-103.5 -97.3 12.0 25.6 37.1 58.9 75 71 A G S < S+ 0 0 0 -3,-2.4 49,-2.1 1,-0.3 2,-0.4 0.626 74.7 140.0 79.1 14.1 25.7 36.1 55.2 76 72 A L - 0 0 30 47,-0.2 -4,-2.9 48,-0.1 -1,-0.3 -0.762 50.0-127.4 -94.7 134.9 22.0 36.8 54.5 77 73 A L E +H 71 0A 20 -2,-0.4 -42,-0.3 -6,-0.2 2,-0.3 -0.508 36.1 167.5 -76.1 145.3 21.1 38.4 51.2 78 74 A Y E -H 70 0A 56 -8,-2.9 -8,-2.2 -2,-0.2 2,-0.6 -0.979 39.1-108.5-152.9 160.8 19.1 41.6 51.3 79 75 A G E -H 69 0A 11 -46,-1.9 2,-0.4 -2,-0.3 -10,-0.2 -0.836 35.9-157.0 -93.0 121.7 17.9 44.5 49.0 80 76 A S E -H 68 0A 10 -12,-3.0 -12,-2.8 -2,-0.6 -47,-0.1 -0.816 16.8-147.6-102.8 140.1 19.7 47.7 50.0 81 77 A Q S S+ 0 0 139 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.805 87.8 35.0 -71.6 -29.8 18.3 51.1 49.1 82 78 A T S S- 0 0 94 -14,-0.1 2,-0.3 -3,-0.0 -14,-0.1 -0.931 93.1-103.0-125.1 152.4 21.7 52.5 48.7 83 79 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.534 52.0 156.5 -73.2 131.7 25.0 51.0 47.3 84 80 A N > - 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