==== 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 09-AUG-01 1JQZ . 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) . 12689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 63.8 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 . 90 31.9 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 . 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 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 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 0 195 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 128.6 43.7 37.8 45.8 2 1DA H + 0 0 129 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.576 360.0 46.4 -94.5 -13.4 41.8 35.0 47.5 3 1EA H S S- 0 0 19 1,-0.1 105,-0.0 2,-0.0 104,-0.0 -0.880 86.0 -96.8-131.9 163.8 40.4 33.9 44.1 4 1FA H - 0 0 58 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.015 26.8-132.7 -65.1 176.4 41.2 33.1 40.5 5 1GA F + 0 0 95 2,-0.1 2,-0.7 -4,-0.1 -1,-0.1 -0.080 51.0 136.6-130.0 36.8 40.6 35.6 37.8 6 2 A N - 0 0 102 87,-0.2 87,-2.5 50,-0.0 -2,-0.0 -0.781 40.6-157.8 -83.6 120.9 38.9 33.7 35.0 7 3 A L - 0 0 65 -2,-0.7 85,-0.2 85,-0.3 -2,-0.1 -0.768 12.3-118.0-102.0 148.1 36.2 36.2 33.8 8 4 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 85,-0.1 -0.362 31.5-109.0 -78.2 159.1 33.0 35.4 32.0 9 5 A P S S+ 0 0 110 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.408 74.0 62.7 -80.3 165.2 32.3 36.7 28.5 10 6 A G - 0 0 73 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.547 64.4-112.0 114.3 176.3 29.7 39.3 28.1 11 7 A N - 0 0 71 -2,-0.2 3,-0.2 3,-0.1 39,-0.1 -0.800 20.5-112.9-143.5-176.3 29.0 42.8 29.1 12 8 A Y S S+ 0 0 69 -2,-0.2 38,-0.1 1,-0.1 4,-0.0 0.120 75.0 113.9-110.4 16.3 26.7 45.0 31.2 13 9 A K S S+ 0 0 160 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.916 81.1 27.9 -55.7 -46.3 25.0 46.8 28.4 14 10 A K S S- 0 0 107 -3,-0.2 36,-0.3 1,-0.1 -3,-0.1 -0.812 89.3 -99.3-118.8 160.9 21.7 45.3 29.1 15 11 A P - 0 0 34 0, 0.0 126,-0.7 0, 0.0 2,-0.3 -0.237 42.3-160.8 -69.1 163.4 19.9 43.9 32.1 16 12 A K E -AB 48 140A 35 32,-3.3 32,-2.8 124,-0.2 2,-0.4 -0.909 22.8-121.3-141.8 168.6 19.8 40.2 32.7 17 13 A L E - B 0 139A 2 122,-2.8 122,-2.9 -2,-0.3 2,-0.9 -0.890 27.4-139.1-105.8 137.3 18.0 37.4 34.4 18 14 A L E - B 0 138A 1 28,-0.4 9,-2.2 -2,-0.4 2,-0.5 -0.848 22.3-161.5-105.2 97.9 20.4 35.3 36.7 19 15 A Y E -CB 26 137A 75 118,-2.7 118,-2.1 -2,-0.9 2,-0.7 -0.685 5.3-146.6 -85.5 122.3 19.3 31.8 36.1 20 16 A C E >> -CB 25 136A 0 5,-3.4 4,-1.9 -2,-0.5 5,-1.0 -0.796 5.7-158.1 -97.6 119.5 20.3 29.2 38.7 21 17 A S T 45S+ 0 0 47 114,-1.6 -1,-0.2 -2,-0.7 112,-0.1 0.890 81.0 74.5 -53.6 -49.0 21.1 25.8 37.4 22 18 A N T 45S- 0 0 28 110,-0.7 -1,-0.2 113,-0.4 95,-0.1 0.812 124.2 -4.6 -36.3 -58.6 20.5 24.2 40.8 23 19 A G T 45S- 0 0 14 -3,-0.4 -1,-0.2 93,-0.2 -2,-0.2 0.375 100.6-104.7-122.9 2.0 16.7 24.4 40.9 24 20 A G T <5S+ 0 0 14 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.878 71.9 143.5 75.9 39.8 16.0 26.3 37.8 25 21 A H E < -C 20 0A 10 -5,-1.0 -5,-3.4 91,-0.1 2,-0.4 -0.847 48.1-131.2-113.3 153.1 15.2 29.6 39.5 26 22 A F E -CD 19 38A 14 12,-2.9 12,-1.9 -2,-0.3 -7,-0.2 -0.821 35.7-106.4 -98.0 136.7 15.9 33.2 38.6 27 23 A L E - D 0 37A 1 -9,-2.2 2,-0.4 -2,-0.4 -9,-0.3 -0.419 43.0-164.7 -62.4 131.0 17.4 35.3 41.3 28 24 A R E - D 0 36A 45 8,-3.2 8,-2.2 -2,-0.1 2,-0.6 -0.980 20.6-161.1-129.6 136.5 14.8 37.7 42.7 29 25 A I E - D 0 35A 0 16,-2.1 6,-0.2 -2,-0.4 38,-0.1 -0.901 22.4-148.7-114.6 101.0 14.9 40.9 44.8 30 26 A L > - 0 0 37 4,-2.2 3,-2.6 -2,-0.6 49,-0.1 -0.301 23.9-114.3 -69.7 149.8 11.6 41.6 46.4 31 27 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.825 115.5 60.6 -52.9 -32.3 10.4 45.1 47.1 32 28 A D T 3 S- 0 0 122 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.411 124.1-100.6 -77.9 3.5 10.6 44.4 50.8 33 29 A G S < S+ 0 0 16 -3,-2.6 46,-1.9 1,-0.3 -1,-0.1 0.343 79.1 138.4 95.0 -8.5 14.3 43.6 50.6 34 30 A T - 0 0 57 44,-0.2 -4,-2.2 -5,-0.1 2,-0.4 -0.388 39.0-153.2 -69.0 148.1 13.8 39.9 50.7 35 31 A V E +D 29 0A 16 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.988 33.8 119.5-127.2 134.2 15.9 37.8 48.3 36 32 A D E -D 28 0A 35 -8,-2.2 -8,-3.2 -2,-0.4 2,-0.3 -0.854 51.4 -87.4-163.4-160.2 15.0 34.4 46.8 37 33 A G E -D 27 0A 9 82,-1.9 2,-0.3 -2,-0.2 -10,-0.2 -0.960 27.4-171.1-133.3 150.7 14.4 32.6 43.6 38 34 A T E -D 26 0A 20 -12,-1.9 -12,-2.9 -2,-0.3 81,-0.1 -0.991 24.5-150.8-138.9 147.5 11.4 32.1 41.3 39 35 A R S S+ 0 0 161 -2,-0.3 2,-1.0 -14,-0.2 -1,-0.1 0.538 70.5 108.0 -90.0 -8.8 10.7 29.9 38.3 40 36 A D > - 0 0 73 1,-0.2 3,-2.1 -14,-0.1 6,-0.1 -0.583 51.0-168.7 -76.9 103.2 8.2 32.5 37.0 41 37 A R T 3 S+ 0 0 126 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.665 85.2 64.6 -62.4 -17.3 9.8 34.2 34.0 42 38 A S T 3 S+ 0 0 77 3,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.506 73.2 124.4 -85.5 -6.4 7.1 36.7 34.2 43 39 A D X - 0 0 19 -3,-2.1 3,-0.9 1,-0.1 4,-0.2 -0.262 55.3-148.0 -58.9 135.0 8.2 38.0 37.6 44 40 A Q T 3 S+ 0 0 110 1,-0.2 3,-0.2 2,-0.1 20,-0.2 0.567 91.7 59.7 -81.9 -5.9 8.9 41.8 37.6 45 41 A H T 3 S+ 0 0 35 1,-0.2 -16,-2.1 19,-0.1 -1,-0.2 0.164 85.8 74.1-107.9 17.6 11.6 41.5 40.3 46 42 A I < + 0 0 0 -3,-0.9 2,-0.7 -18,-0.2 -28,-0.4 0.459 66.8 105.6-105.4 -5.8 14.0 39.2 38.5 47 43 A Q - 0 0 29 -3,-0.2 16,-2.7 -4,-0.2 17,-0.6 -0.672 52.4-176.3 -81.3 114.2 15.3 41.8 36.0 48 44 A L E -AE 16 62A 0 -32,-2.8 -32,-3.3 -2,-0.7 2,-0.6 -0.906 22.2-151.9-118.0 139.0 18.7 42.8 37.1 49 45 A Q E - E 0 61A 50 12,-3.2 12,-2.5 -2,-0.4 2,-0.3 -0.916 16.8-161.1-106.1 121.3 21.2 45.4 35.9 50 46 A L E + E 0 60A 8 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.732 11.8 177.0 -99.2 152.1 24.8 44.5 36.5 51 47 A S E - E 0 59A 48 8,-1.6 8,-2.1 -2,-0.3 2,-0.5 -0.990 25.5-115.2-150.0 152.4 27.6 47.1 36.4 52 48 A A E + E 0 58A 50 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.780 23.2 175.9-101.8 136.8 31.2 47.1 37.0 53 49 A E S S- 0 0 103 4,-2.0 -1,-0.2 1,-0.5 2,-0.2 0.813 81.9 -7.9 -86.2 -87.6 33.1 48.8 39.8 54 50 A S S > S- 0 0 63 1,-0.1 3,-2.6 4,-0.0 -1,-0.5 -0.488 106.8 -64.0-100.0 172.8 36.6 47.5 39.1 55 51 A V T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.403 129.1 10.5 -59.9 128.1 37.4 44.8 36.6 56 52 A G T 3 S+ 0 0 5 1,-0.2 35,-2.2 -2,-0.1 2,-0.4 0.406 108.9 106.7 85.2 -4.0 35.7 41.6 37.7 57 53 A E E < + F 0 90A 24 -3,-2.6 -4,-2.0 33,-0.2 2,-0.3 -0.921 47.6 178.7-110.4 134.5 33.7 43.5 40.4 58 54 A V E -EF 52 89A 0 31,-2.5 31,-2.2 -2,-0.4 2,-0.4 -0.922 30.5-142.1-137.3 163.7 30.1 44.2 40.1 59 55 A Y E -E 51 0A 40 -8,-2.1 -8,-1.6 -2,-0.3 2,-0.5 -0.883 19.1-152.6-110.9 144.2 26.9 45.6 41.5 60 56 A I E -E 50 0A 1 27,-0.4 9,-3.6 -2,-0.4 2,-0.4 -0.958 21.8-177.4-124.4 107.2 23.7 43.7 41.0 61 57 A K E -EG 49 68A 57 -12,-2.5 -12,-3.2 -2,-0.5 2,-0.3 -0.895 30.0-119.8-117.6 138.0 20.7 46.0 41.0 62 58 A S E > -E 48 0A 0 5,-3.3 4,-2.2 -2,-0.4 -14,-0.2 -0.548 16.8-158.3 -68.7 124.1 17.0 45.5 40.7 63 59 A T T 4 S+ 0 0 63 -16,-2.7 -1,-0.2 -2,-0.3 -15,-0.1 0.813 92.5 50.0 -73.2 -29.2 15.7 47.4 37.6 64 60 A E T 4 S+ 0 0 107 -17,-0.6 -1,-0.2 -20,-0.2 -19,-0.1 0.889 129.0 15.3 -75.6 -41.7 12.3 47.4 39.1 65 61 A T T 4 S- 0 0 46 2,-0.1 -2,-0.2 -36,-0.1 -1,-0.1 0.563 90.6-125.3-111.3 -15.3 13.1 48.7 42.6 66 62 A G < + 0 0 26 -4,-2.2 2,-0.1 1,-0.3 -3,-0.1 0.438 60.2 146.5 83.2 -1.1 16.6 50.1 42.3 67 63 A Q - 0 0 3 -38,-0.1 -5,-3.3 -6,-0.1 2,-0.4 -0.413 43.7-133.0 -72.4 144.4 17.7 47.9 45.2 68 64 A Y E -GH 61 80A 50 12,-3.1 12,-3.0 -7,-0.2 -7,-0.2 -0.802 18.9-117.9 -99.0 136.6 21.2 46.5 45.2 69 65 A L E + H 0 79A 0 -9,-3.6 -9,-0.3 -2,-0.4 2,-0.3 -0.486 45.5 170.0 -67.5 136.1 21.9 42.8 46.0 70 66 A A E - H 0 78A 0 8,-2.2 8,-3.0 -2,-0.2 2,-0.5 -0.986 31.5-139.5-147.6 157.0 24.0 42.6 49.2 71 67 A M E - H 0 77A 0 15,-1.8 6,-0.2 -2,-0.3 17,-0.1 -0.980 27.1-141.8-120.5 120.4 25.2 39.9 51.6 72 68 A D > - 0 0 34 4,-3.0 3,-2.2 -2,-0.5 52,-0.1 -0.058 33.1 -86.9 -73.7-179.7 25.2 40.8 55.3 73 69 A T T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.716 127.9 49.8 -58.7 -26.2 27.6 40.1 58.2 74 70 A D T 3 S- 0 0 21 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 0.210 123.2-100.8-101.1 15.0 25.8 36.8 58.8 75 71 A G S < S+ 0 0 0 -3,-2.2 49,-2.3 1,-0.2 2,-0.4 0.594 76.1 140.2 80.5 10.3 25.9 35.6 55.2 76 72 A L - 0 0 28 47,-0.2 -4,-3.0 48,-0.1 -1,-0.2 -0.738 49.5-129.9 -92.0 134.1 22.3 36.5 54.4 77 73 A L E +H 71 0A 17 -2,-0.4 -42,-0.4 45,-0.3 2,-0.3 -0.557 36.7 165.8 -77.6 142.4 21.4 38.1 51.1 78 74 A Y E -H 70 0A 56 -8,-3.0 -8,-2.2 -2,-0.2 2,-0.6 -0.968 40.2-106.2-150.9 163.5 19.3 41.2 51.2 79 75 A G E -H 69 0A 11 -46,-1.9 2,-0.4 -2,-0.3 -10,-0.2 -0.841 35.5-158.5 -94.7 121.5 18.2 44.1 49.0 80 76 A S E -H 68 0A 11 -12,-3.0 -12,-3.1 -2,-0.6 -47,-0.1 -0.830 17.0-148.6-103.2 138.9 19.9 47.4 49.9 81 77 A Q S S+ 0 0 142 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.771 87.3 35.4 -72.4 -27.0 18.5 50.8 49.1 82 78 A T S S- 0 0 93 -14,-0.1 2,-0.3 -3,-0.0 -14,-0.1 -0.945 93.1-102.6-127.8 151.3 22.0 52.2 48.8 83 79 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.519 51.1 158.3 -73.0 131.4 25.2 50.8 47.5 84 80 A N > - 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