==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 29-SEP-92 1BAR . COMPND 2 MOLECULE: ACIDIC FIBROBLAST GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR X.ZHU,H.KOMIYA,A.CHIRINO,S.FAHAM,G.M.FOX,T.ARAKAWA,B.T.HSU, . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 74.7 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 . 96 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 3.4 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 . 47 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 18 3 1 3 4 1 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 1 0 0 0 0 0 0 0 1 0 0 1 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 11 A P 0 0 88 0, 0.0 126,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 142.0 2.6 21.2 -5.6 2 12 A K E -AB 34 126A 71 32,-4.0 32,-2.1 124,-0.3 2,-0.3 -0.916 360.0-123.5-162.5 130.5 -0.4 20.7 -3.4 3 13 A L E - B 0 125A 8 122,-2.3 122,-1.9 -2,-0.3 2,-0.7 -0.727 30.9-137.1 -62.7 148.0 -4.1 21.0 -3.4 4 14 A L E - B 0 124A 0 28,-0.5 9,-1.9 -2,-0.3 2,-1.1 -0.931 17.1-158.5-114.0 98.6 -5.1 23.2 -0.4 5 15 A Y E -CB 12 123A 36 118,-2.0 118,-1.5 -2,-0.7 2,-0.5 -0.619 1.8-155.4 -78.8 100.1 -8.2 21.6 1.2 6 16 A C E > - B 0 122A 0 5,-1.2 4,-1.2 -2,-1.1 5,-0.3 -0.330 11.5-142.1 -74.5 132.4 -10.2 24.1 3.2 7 17 A S T 4 S+ 0 0 22 114,-2.1 -1,-0.2 -2,-0.5 112,-0.1 0.748 80.4 83.3 -70.9 -10.3 -12.1 22.2 5.9 8 18 A N T 4 S- 0 0 14 110,-0.5 -1,-0.2 113,-0.4 94,-0.1 0.930 117.9 -12.5 -65.0-104.3 -15.1 24.4 5.5 9 19 A G T 4 S- 0 0 20 92,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.545 103.2-102.5 -78.7 8.4 -17.3 23.4 2.7 10 20 A G S < S+ 0 0 8 -4,-1.2 -3,-0.1 1,-0.2 -2,-0.1 0.514 72.7 148.1 89.4 11.7 -14.5 21.1 1.5 11 21 A Y - 0 0 34 -5,-0.3 -5,-1.2 -6,-0.1 2,-0.3 -0.256 46.2-122.7 -68.7-173.8 -13.3 23.4 -1.3 12 22 A F E -CD 5 24A 3 12,-2.2 12,-2.6 -7,-0.2 2,-0.7 -0.786 33.0-106.1-133.7 119.9 -9.8 23.8 -2.6 13 23 A L E - D 0 23A 0 -9,-1.9 2,-0.4 -2,-0.3 -9,-0.2 -0.586 42.0-169.1 -45.6 132.5 -8.2 27.3 -2.6 14 24 A R E - D 0 22A 45 8,-3.0 8,-2.5 -2,-0.7 2,-0.6 -0.873 16.7-162.9-137.9 110.5 -8.2 28.4 -6.2 15 25 A I E - D 0 21A 0 16,-1.4 6,-0.3 -2,-0.4 36,-0.2 -0.971 23.8-154.2 -88.4 117.5 -6.3 31.5 -7.4 16 26 A L > - 0 0 34 4,-2.9 3,-1.1 -2,-0.6 32,-0.1 -0.128 23.6-106.3 -88.5-174.1 -7.8 32.3 -10.7 17 27 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.696 115.7 58.9 -90.6 -22.0 -6.2 34.1 -13.6 18 28 A D T 3 S- 0 0 123 2,-0.2 3,-0.1 1,-0.0 47,-0.1 0.111 125.3-100.4 -85.4 17.7 -8.0 37.4 -13.3 19 29 A G S < S+ 0 0 13 -3,-1.1 46,-1.5 1,-0.2 2,-0.4 0.216 81.1 138.2 85.6 -3.7 -6.6 37.5 -9.7 20 30 A T B -E 64 0A 56 44,-0.2 -4,-2.9 -5,-0.1 2,-0.4 -0.484 34.9-164.8 -80.0 124.1 -9.8 36.3 -8.2 21 31 A V E +D 15 0A 6 42,-0.7 86,-0.5 -2,-0.4 2,-0.3 -0.864 28.7 127.2-107.3 141.4 -9.3 33.7 -5.4 22 32 A D E -DF 14 106A 8 -8,-2.5 -8,-3.0 -2,-0.4 2,-0.4 -0.863 51.6 -80.1-162.7-154.1 -12.1 31.6 -4.2 23 33 A G E -D 13 0A 9 82,-2.5 2,-0.4 -2,-0.3 -10,-0.2 -0.825 27.4-161.0-132.7 156.9 -12.7 28.0 -3.7 24 34 A T E -D 12 0A 14 -12,-2.6 -12,-2.2 -2,-0.4 81,-0.1 -0.947 22.8-155.0-137.6 142.3 -13.7 25.0 -5.7 25 35 A K S S+ 0 0 149 -2,-0.4 2,-0.8 -14,-0.2 -1,-0.1 0.673 76.2 100.4 -86.0 9.3 -15.1 21.6 -4.9 26 36 A D > - 0 0 74 1,-0.1 3,-1.6 -14,-0.1 -1,-0.1 -0.655 50.2-174.6 -99.1 115.4 -13.5 20.6 -8.2 27 37 A R T 3 S+ 0 0 134 -2,-0.8 -1,-0.1 1,-0.3 5,-0.1 0.596 82.0 63.7 -72.2 -43.2 -10.2 18.7 -7.9 28 38 A S T 3 S+ 0 0 98 3,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.518 74.1 108.7 -52.5 -35.4 -9.6 18.6 -11.5 29 39 A D < - 0 0 30 -3,-1.6 3,-0.4 1,-0.1 -5,-0.0 -0.322 58.9-154.7 -46.1 134.1 -9.3 22.4 -11.8 30 40 A Q S > S+ 0 0 39 1,-0.2 3,-0.7 2,-0.1 20,-0.5 0.348 86.0 75.5 -90.7 -12.7 -5.7 23.2 -12.5 31 41 A H T 3 S+ 0 0 50 1,-0.2 -16,-1.4 19,-0.1 -1,-0.2 0.149 89.7 61.9 -74.3 0.3 -6.0 26.6 -11.0 32 42 A I T 3 S+ 0 0 0 -3,-0.4 2,-1.1 -18,-0.2 -28,-0.5 0.088 70.9 104.3-106.0 4.7 -6.0 25.0 -7.6 33 43 A Q < + 0 0 50 -3,-0.7 16,-1.3 -30,-0.1 17,-0.5 -0.873 51.9 173.3 -87.2 91.3 -2.6 23.4 -7.7 34 44 A L E -AG 2 48A 0 -32,-2.1 -32,-4.0 -2,-1.1 2,-0.4 -0.621 21.1-151.0-100.5 155.6 -0.6 25.6 -5.5 35 45 A Q E - G 0 47A 61 12,-1.7 12,-2.4 -34,-0.3 2,-0.6 -0.991 10.4-141.4-124.4 139.3 2.8 25.2 -4.3 36 46 A L E - G 0 46A 40 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.909 17.4-178.8-104.5 136.9 4.1 26.5 -1.1 37 47 A A E - G 0 45A 43 8,-1.8 8,-1.0 -2,-0.6 2,-0.9 -0.921 23.6-125.7-125.9 152.5 7.5 28.0 -0.6 38 48 A A - 0 0 69 -2,-0.4 2,-3.2 6,-0.2 6,-0.3 -0.555 13.0-167.5-113.6 112.6 8.9 29.3 2.6 39 49 A E S S- 0 0 102 -2,-0.9 2,-0.2 3,-0.1 -1,-0.1 -0.142 80.2 -33.2 -83.8 73.9 10.3 32.8 3.0 40 50 A S S > S- 0 0 52 -2,-3.2 3,-1.1 2,-0.0 2,-0.1 -0.381 102.5 -41.4 103.3-179.3 11.9 32.0 6.4 41 51 A I T 3 S+ 0 0 69 1,-0.3 -2,-0.0 -2,-0.2 3,-0.0 -0.412 130.1 7.5 -91.7 131.8 10.7 29.6 9.1 42 52 A G T 3 S+ 0 0 13 -2,-0.1 35,-2.6 1,-0.1 2,-0.6 0.355 111.0 104.3 87.0 -19.1 7.0 29.7 9.9 43 53 A E E < + H 0 76A 35 -3,-1.1 33,-0.2 33,-0.2 -1,-0.1 -0.799 48.7 178.4-107.1 126.7 6.7 32.0 6.8 44 54 A V E - H 0 75A 10 31,-1.4 31,-1.9 -2,-0.6 2,-0.3 -0.184 20.7-148.8-124.4 157.0 5.3 30.7 3.6 45 55 A Y E -GH 37 74A 47 -8,-1.0 -8,-1.8 29,-0.2 2,-0.5 -0.982 13.2-154.4-117.2 151.4 4.4 31.9 0.1 46 56 A I E +G 36 0A 0 27,-0.5 9,-3.1 -2,-0.3 2,-0.4 -0.951 19.6 170.4-133.8 115.8 1.6 30.4 -1.9 47 57 A K E -GI 35 54A 57 -12,-2.4 -12,-1.7 -2,-0.5 7,-0.2 -0.992 36.5-108.5-136.8 144.1 1.6 30.5 -5.6 48 58 A S E -G 34 0A 0 5,-2.4 -14,-0.2 -2,-0.4 -17,-0.1 -0.256 16.6-159.7 -58.2 134.0 -0.3 29.1 -8.6 49 59 A T S S+ 0 0 62 -16,-1.3 -1,-0.2 -19,-0.3 -15,-0.1 0.767 94.4 53.0 -85.6 -25.5 1.7 26.6 -10.5 50 60 A E S S+ 0 0 106 -20,-0.5 -19,-0.1 -17,-0.5 -16,-0.1 0.914 131.8 6.7 -71.1 -58.1 -0.6 27.2 -13.3 51 61 A T S S- 0 0 46 -36,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.340 89.6-126.5-106.2 -10.0 -0.3 31.0 -13.6 52 62 A G + 0 0 26 1,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.896 57.6 146.9 73.6 14.6 2.4 31.9 -11.1 53 63 A Q - 0 0 3 -38,-0.1 -5,-2.4 15,-0.1 2,-0.4 -0.800 42.9-126.3 -78.1 171.6 0.3 34.3 -9.3 54 64 A F E -IJ 47 66A 31 12,-2.8 12,-2.7 -2,-0.3 -7,-0.2 -0.814 14.0-114.4-119.8 148.1 0.8 34.8 -5.6 55 65 A L E + J 0 65A 0 -9,-3.1 2,-0.3 -2,-0.4 -9,-0.2 -0.347 48.9 162.7 -72.1 146.8 -1.7 34.6 -2.8 56 66 A A E - J 0 64A 0 8,-1.7 8,-3.8 -2,-0.1 2,-0.5 -0.996 32.7-131.0-161.0 163.0 -2.1 37.9 -1.2 57 67 A M E - J 0 63A 1 15,-1.4 6,-0.3 -2,-0.3 17,-0.1 -0.980 17.0-139.2-134.6 110.8 -4.3 40.0 1.1 58 68 A D > - 0 0 44 4,-2.9 3,-1.8 -2,-0.5 52,-0.1 -0.240 36.3-103.1 -30.9-176.7 -5.5 43.5 0.6 59 69 A T T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.271 129.7 56.7 -96.4 -4.6 -5.6 45.9 3.4 60 70 A D T 3 S- 0 0 108 2,-0.2 -1,-0.3 50,-0.0 3,-0.1 0.066 126.1-109.8 -95.5 -10.6 -9.3 45.2 3.4 61 71 A G < + 0 0 0 -3,-1.8 49,-2.6 1,-0.2 2,-0.6 0.966 64.7 154.7 87.6 36.7 -8.2 41.6 3.9 62 72 A L - 0 0 69 47,-0.2 -4,-2.9 48,-0.1 2,-0.6 -0.957 44.3-130.5-107.9 113.7 -9.2 40.4 0.5 63 73 A L E + J 0 57A 4 -2,-0.6 -42,-0.7 -6,-0.3 2,-0.3 -0.742 41.8 169.4 -48.3 131.6 -7.3 37.4 -0.6 64 74 A Y E -EJ 20 56A 53 -8,-3.8 -8,-1.7 -2,-0.6 2,-0.6 -0.853 37.3-112.3-151.6 153.6 -6.2 38.3 -4.1 65 75 A G E - J 0 55A 8 -46,-1.5 2,-0.5 -2,-0.3 -10,-0.2 -0.888 31.2-164.7 -89.0 121.7 -3.8 37.0 -6.7 66 76 A S E - J 0 54A 10 -12,-2.7 -12,-2.8 -2,-0.6 -47,-0.0 -0.817 21.5-142.3-110.9 137.9 -0.7 39.1 -7.4 67 77 A Q S S+ 0 0 142 -2,-0.5 -1,-0.1 -14,-0.2 -48,-0.0 0.700 91.9 31.8 -60.6 -38.1 1.5 38.7 -10.4 68 78 A T S S- 0 0 63 -14,-0.1 2,-0.2 -15,-0.0 -1,-0.1 -0.999 92.6-107.0-124.0 137.5 4.6 39.4 -8.4 69 79 A P + 0 0 65 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.407 51.4 145.1 -59.5 146.7 5.3 38.6 -4.6 70 80 A N > - 0 0 65 -2,-0.2 3,-3.5 -16,-0.0 4,-0.2 -0.691 62.2 -50.2-160.6-165.9 5.3 41.5 -2.1 71 81 A E G > S+ 0 0 71 1,-0.3 3,-0.8 -2,-0.2 20,-0.4 0.860 131.7 48.9 -54.9 -22.7 4.5 42.7 1.4 72 82 A E G 3 S+ 0 0 38 1,-0.2 -15,-1.4 18,-0.1 -1,-0.3 0.367 96.3 67.7 -98.5 -1.3 1.1 41.2 1.0 73 83 A C G < S+ 0 0 0 -3,-3.5 2,-0.6 -17,-0.2 -27,-0.5 0.203 78.1 98.7 -91.9 -7.4 2.0 37.8 -0.3 74 84 A L E < -H 45 0A 24 -3,-0.8 16,-2.1 -4,-0.2 17,-0.5 -0.923 51.1-173.1 -85.5 136.9 3.6 36.5 2.9 75 85 A F E -HK 44 89A 1 -31,-1.9 -31,-1.4 -2,-0.6 2,-0.4 -0.684 24.0-129.0-135.8 135.4 1.7 34.3 5.3 76 86 A L E -HK 43 88A 8 12,-3.9 12,-2.8 -2,-0.3 2,-0.5 -0.774 27.9-150.5 -70.5 152.5 2.4 33.0 8.7 77 87 A E E - 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