==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 21-JUL-95 2AFG . COMPND 2 MOLECULE: ACIDIC FIBROBLAST GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BLABER,J.DISALVO,K.A.THOMAS . 513 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 70.8 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 . 188 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 0 0.0 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 . 66 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 . 22 8 1 8 10 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 . 1 0 0 0 0 0 0 0 0 0 2 1 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 10 A K 0 0 124 0, 0.0 36,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.4 21.3 12.3 -6.3 2 11 A P - 0 0 62 0, 0.0 126,-0.8 0, 0.0 2,-0.3 -0.358 360.0-154.0 -74.8 157.8 20.3 15.9 -5.5 3 12 A K E -AB 35 127A 77 32,-2.7 32,-2.6 124,-0.2 2,-0.4 -0.874 18.2-127.8-133.0 170.0 19.3 17.0 -2.0 4 13 A L E -AB 34 126A 1 122,-3.6 122,-3.1 -2,-0.3 2,-0.8 -0.921 23.3-144.0-110.1 130.5 17.4 19.4 0.0 5 14 A L E - B 0 125A 5 28,-0.5 9,-2.6 -2,-0.4 2,-0.4 -0.843 19.0-166.2-101.5 105.7 19.3 21.2 2.8 6 15 A Y E -CB 13 124A 73 118,-3.3 118,-3.4 -2,-0.8 2,-0.7 -0.774 10.7-147.4 -95.8 133.5 17.0 21.7 5.8 7 16 A C E >> -CB 12 123A 0 5,-3.8 4,-2.5 -2,-0.4 5,-1.1 -0.862 2.5-155.2-101.0 111.2 17.9 24.0 8.7 8 17 A S T 45S+ 0 0 35 114,-1.3 -1,-0.1 -2,-0.7 112,-0.1 0.800 85.2 74.9 -49.7 -34.2 16.7 22.8 12.0 9 18 A N T 45S- 0 0 26 110,-0.8 -1,-0.2 113,-0.5 111,-0.1 0.951 122.8 -2.7 -52.2 -63.5 16.8 26.4 13.1 10 19 A G T 45S- 0 0 17 -3,-0.4 -1,-0.2 93,-0.2 -2,-0.2 0.516 100.1-111.1-107.5 -3.8 13.7 27.9 11.4 11 20 A G T <5 + 0 0 12 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.936 70.0 148.6 73.1 44.5 12.9 24.6 9.5 12 21 A H E < -C 7 0A 6 -5,-1.1 -5,-3.8 90,-0.1 2,-0.4 -0.777 47.5-126.6-110.4 157.7 13.8 26.2 6.3 13 22 A F E -CD 6 25A 14 12,-2.6 12,-2.1 -2,-0.3 -7,-0.2 -0.900 34.5-105.6-105.3 132.6 15.3 24.8 3.1 14 23 A L E - D 0 24A 1 -9,-2.6 2,-0.4 -2,-0.4 -9,-0.3 -0.326 46.3-170.9 -60.0 124.2 18.5 26.4 1.7 15 24 A R E - D 0 23A 44 8,-2.8 8,-1.8 -2,-0.1 2,-0.5 -0.966 22.3-169.0-130.6 138.6 17.6 28.4 -1.3 16 25 A I E - D 0 22A 0 16,-1.8 6,-0.3 -2,-0.4 36,-0.1 -0.975 16.4-153.0-121.1 116.5 19.4 30.1 -4.0 17 26 A L > - 0 0 29 4,-3.9 3,-1.9 -2,-0.5 49,-0.1 -0.511 28.0-113.4 -89.1 156.5 17.5 32.5 -6.3 18 27 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.517 112.9 69.3 -66.7 -3.7 18.6 33.2 -9.9 19 28 A D T 3 S- 0 0 117 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.297 123.9 -99.5 -93.7 5.2 19.2 36.8 -8.8 20 29 A G S < S+ 0 0 16 -3,-1.9 46,-2.6 1,-0.3 2,-0.2 0.260 81.7 137.7 93.4 -9.1 22.2 35.6 -6.8 21 30 A T - 0 0 66 44,-0.2 -4,-3.9 -5,-0.1 2,-0.4 -0.448 36.5-164.0 -76.1 144.4 20.2 35.8 -3.6 22 31 A V E +D 16 0A 8 42,-0.4 86,-0.3 -6,-0.3 -6,-0.2 -0.987 28.7 127.0-129.2 119.5 20.4 33.1 -0.9 23 32 A D E -D 15 0A 39 -8,-1.8 -8,-2.8 -2,-0.4 2,-0.4 -0.688 52.0 -88.2-146.3-159.1 17.8 32.7 1.8 24 33 A G E -D 14 0A 11 82,-1.5 2,-0.4 -10,-0.2 -10,-0.2 -0.966 30.0-169.6-128.9 142.7 15.6 30.0 3.3 25 34 A T E -D 13 0A 23 -12,-2.1 -12,-2.6 -2,-0.4 81,-0.1 -0.981 21.7-150.7-128.5 147.3 12.1 28.8 2.4 26 35 A R + 0 0 171 -2,-0.4 2,-1.3 -14,-0.2 -1,-0.1 0.602 69.3 106.7 -86.1 -11.7 9.7 26.5 4.1 27 36 A D > - 0 0 83 1,-0.2 3,-2.1 -14,-0.1 -2,-0.1 -0.516 51.8-167.9 -75.9 99.2 8.1 25.5 0.8 28 37 A R T 3 S+ 0 0 116 -2,-1.3 -1,-0.2 1,-0.3 5,-0.1 0.703 86.3 62.8 -55.6 -16.0 9.4 22.0 0.2 29 38 A S T 3 S+ 0 0 96 -3,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.551 72.5 118.4 -93.4 -1.9 8.0 22.5 -3.3 30 39 A D X - 0 0 24 -3,-2.1 3,-1.0 1,-0.1 4,-0.1 -0.373 58.5-143.2 -67.3 135.3 10.2 25.5 -4.4 31 40 A Q G > S+ 0 0 38 1,-0.3 3,-0.8 2,-0.1 20,-0.2 0.728 92.7 64.6 -71.0 -26.9 12.4 24.7 -7.5 32 41 A H G 3 S+ 0 0 46 1,-0.2 -16,-1.8 19,-0.1 -1,-0.3 0.140 86.9 71.4 -87.3 19.8 15.3 26.7 -6.2 33 42 A I G < + 0 0 0 -3,-1.0 2,-0.6 -18,-0.2 -28,-0.5 0.379 69.4 100.1-114.1 3.9 16.0 24.5 -3.3 34 43 A Q E < -A 4 0A 49 -3,-0.8 16,-2.3 -30,-0.1 17,-0.5 -0.761 52.6-178.8 -92.0 122.5 17.4 21.5 -5.0 35 44 A L E -AE 3 49A 0 -32,-2.6 -32,-2.7 -2,-0.6 2,-0.6 -0.907 26.0-137.3-125.7 154.8 21.1 21.3 -4.9 36 45 A Q E - E 0 48A 68 12,-4.2 12,-1.9 -2,-0.4 2,-0.7 -0.926 18.6-147.2-110.0 118.0 23.7 19.1 -6.1 37 46 A L E - E 0 47A 47 -2,-0.6 2,-0.4 -36,-0.3 10,-0.2 -0.752 16.8-167.9 -89.4 115.3 26.5 18.4 -3.7 38 47 A S E - E 0 46A 42 8,-3.1 8,-2.2 -2,-0.7 2,-0.9 -0.839 16.3-137.8-105.8 132.6 29.9 17.9 -5.5 39 48 A A E + E 0 45A 74 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.701 25.5 170.0 -91.3 112.8 33.1 16.5 -3.9 40 49 A E S S- 0 0 111 -2,-0.9 -1,-0.2 4,-0.8 2,-0.1 0.949 71.6 -13.3 -79.3 -71.6 36.1 18.4 -4.9 41 50 A S S > S- 0 0 67 1,-0.1 3,-0.9 0, 0.0 2,-0.5 -0.280 104.8 -56.4-109.1-160.3 38.7 17.1 -2.6 42 51 A V T 3 S+ 0 0 138 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.706 125.7 4.0 -84.8 132.4 38.1 15.0 0.5 43 52 A G T 3 S+ 0 0 37 -2,-0.5 35,-2.0 1,-0.3 2,-0.4 0.519 113.0 105.2 77.8 4.4 35.8 16.7 3.0 44 53 A E E < + F 0 77A 25 -3,-0.9 -4,-0.8 33,-0.2 2,-0.3 -0.903 47.0 177.0-117.2 146.4 35.3 19.5 0.5 45 54 A V E -EF 39 76A 8 31,-2.0 31,-2.1 -2,-0.4 2,-0.4 -0.984 28.9-135.9-149.9 165.9 32.4 20.2 -1.6 46 55 A Y E -EF 38 75A 37 -8,-2.2 -8,-3.1 -2,-0.3 2,-0.6 -0.930 19.3-151.5-113.0 134.1 30.6 22.3 -4.0 47 56 A I E -E 37 0A 2 27,-0.5 9,-2.4 -2,-0.4 2,-0.4 -0.941 22.6-179.6-111.0 116.4 26.9 23.2 -3.5 48 57 A K E -EG 36 55A 43 -12,-1.9 -12,-4.2 -2,-0.6 2,-0.3 -0.956 30.3-124.6-129.1 138.7 25.1 23.8 -6.7 49 58 A S E > -E 35 0A 0 5,-2.9 4,-1.6 -2,-0.4 -14,-0.2 -0.507 14.4-154.0 -70.1 126.4 21.6 24.7 -7.7 50 59 A T T 4 S+ 0 0 54 -16,-2.3 -1,-0.2 -2,-0.3 -15,-0.1 0.756 93.7 50.1 -74.7 -20.9 20.3 22.1 -10.1 51 60 A E T 4 S+ 0 0 108 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.879 126.0 17.9 -80.1 -49.8 17.9 24.7 -11.5 52 61 A T T 4 S- 0 0 49 2,-0.1 -2,-0.2 -36,-0.1 3,-0.1 0.496 90.2-125.1-106.0 -10.7 20.3 27.7 -12.2 53 62 A G < + 0 0 30 -4,-1.6 -3,-0.1 1,-0.3 2,-0.1 0.553 61.5 148.7 74.8 3.7 23.7 26.1 -12.2 54 63 A Q - 0 0 18 -38,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.412 40.0-139.5 -73.7 149.0 24.6 28.6 -9.5 55 64 A Y E -GH 48 67A 44 12,-2.5 12,-3.5 -7,-0.2 2,-0.5 -0.871 17.6-118.4-105.9 144.6 27.1 27.8 -6.8 56 65 A L E + H 0 66A 1 -9,-2.4 -9,-0.4 -2,-0.4 2,-0.3 -0.675 45.3 167.3 -83.1 126.1 26.7 28.7 -3.2 57 66 A A E - H 0 65A 0 8,-2.6 8,-2.3 -2,-0.5 2,-0.5 -0.944 29.8-131.8-137.5 160.7 29.6 31.0 -2.2 58 67 A M E - H 0 64A 2 15,-2.1 6,-0.2 -2,-0.3 17,-0.1 -0.945 20.1-138.0-117.7 127.0 30.5 33.2 0.7 59 68 A D > - 0 0 43 4,-3.2 3,-1.9 -2,-0.5 6,-0.0 -0.114 34.6 -96.6 -70.8 177.6 31.8 36.8 0.3 60 69 A T T 3 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.652 126.9 57.2 -67.7 -17.2 34.6 38.5 2.3 61 70 A D T 3 S- 0 0 66 2,-0.1 -1,-0.3 89,-0.0 -2,-0.1 0.251 122.6-106.8 -95.8 8.7 32.0 39.9 4.5 62 71 A G S < S+ 0 0 0 -3,-1.9 49,-2.3 1,-0.3 2,-0.3 0.528 73.1 143.3 77.6 8.3 30.6 36.4 5.4 63 72 A L - 0 0 46 47,-0.2 -4,-3.2 48,-0.1 2,-0.3 -0.641 47.2-130.1 -83.8 135.4 27.5 37.0 3.1 64 73 A L E +H 58 0A 10 -2,-0.3 -42,-0.4 -6,-0.2 2,-0.3 -0.619 37.3 157.7 -84.4 143.8 26.0 34.0 1.1 65 74 A Y E -H 57 0A 64 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.4 -0.984 42.6 -98.0-159.0 162.6 25.3 34.5 -2.5 66 75 A G E -H 56 0A 11 -46,-2.6 2,-0.4 -2,-0.3 -10,-0.2 -0.771 34.2-154.0 -92.5 133.4 24.9 32.5 -5.7 67 76 A S E -H 55 0A 10 -12,-3.5 -12,-2.5 -2,-0.4 -47,-0.0 -0.900 16.5-153.7-109.8 132.1 27.9 32.3 -8.0 68 77 A Q S S+ 0 0 179 -2,-0.4 -1,-0.1 -14,-0.2 -2,-0.0 0.665 86.4 44.0 -69.3 -20.2 27.8 31.8 -11.8 69 78 A T S S- 0 0 75 -14,-0.1 2,-0.3 -3,-0.0 -14,-0.1 -0.986 88.5-111.9-132.7 144.1 31.2 30.2 -11.7 70 79 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.518 54.6 144.2 -71.7 127.2 32.9 27.8 -9.4 71 80 A N > - 0 0 64 -2,-0.3 3,-3.2 -4,-0.0 4,-0.2 -0.908 62.6 -72.8-153.1-178.5 35.7 29.4 -7.4 72 81 A E G > S+ 0 0 143 1,-0.3 3,-1.1 -2,-0.3 20,-0.4 0.798 124.9 57.1 -46.9 -42.2 37.5 29.6 -4.1 73 82 A E G 3 S+ 0 0 40 1,-0.2 -15,-2.1 18,-0.1 -1,-0.3 0.494 100.2 63.6 -71.9 -3.3 34.7 31.3 -2.4 74 83 A C G < S+ 0 0 0 -3,-3.2 -27,-0.5 -17,-0.2 2,-0.4 0.394 78.2 96.7-101.7 -3.9 32.5 28.2 -3.4 75 84 A L E < -F 46 0A 23 -3,-1.1 16,-2.1 -4,-0.2 17,-0.4 -0.726 50.1-174.2 -90.9 144.2 34.2 25.5 -1.5 76 85 A F E -FI 45 90A 0 -31,-2.1 -31,-2.0 -2,-0.4 2,-0.6 -0.975 26.2-123.6-135.8 147.4 33.0 24.3 1.9 77 86 A L E -FI 44 89A 56 12,-3.3 12,-2.4 -2,-0.4 2,-0.5 -0.801 27.3-145.6 -92.0 125.0 34.2 21.9 4.4 78 87 A E E - I 0 88A 81 -35,-2.0 2,-0.4 -2,-0.6 10,-0.2 -0.855 17.6-174.0 -94.9 124.8 31.5 19.4 5.2 79 88 A R E - I 0 87A 122 8,-3.1 8,-2.0 -2,-0.5 2,-0.8 -0.981 19.0-143.9-122.9 126.5 31.4 18.1 8.8 80 89 A L E - I 0 86A 118 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.779 24.5-145.9 -89.6 114.1 29.2 15.3 10.0 81 90 A E > - 0 0 12 4,-3.4 3,-2.7 -2,-0.8 4,-0.3 -0.458 20.6-113.7 -80.9 152.2 28.0 16.3 13.5 82 91 A E T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.798 115.7 58.2 -54.0 -29.8 27.5 13.7 16.2 83 92 A N T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.384 124.1-102.2 -82.4 3.7 23.8 14.3 16.3 84 93 A H S < S+ 0 0 136 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.934 84.3 121.5 73.2 45.4 23.6 13.4 12.6 85 94 A Y - 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