==== 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 12-OCT-01 1K5U . COMPND 2 MOLECULE: ACIDIC FIBROBLAST GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KIM,S.I.BLABER,M.BLABER . 386 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 69.9 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 . 133 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 3.9 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 . 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 . 45 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 17 5 0 6 9 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 2 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 10 A K 0 0 140 0, 0.0 36,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -38.2 11.4 95.7 36.4 2 11 A P - 0 0 43 0, 0.0 126,-1.0 0, 0.0 127,-0.3 -0.583 360.0-168.0 -95.0 160.6 13.6 92.7 36.0 3 12 A K E -AB 35 127A 17 32,-3.0 32,-2.2 -2,-0.2 2,-0.4 -0.872 23.8-112.5-140.0 170.2 16.5 92.2 33.7 4 13 A L E - B 0 126A 13 122,-2.9 122,-2.3 -2,-0.3 2,-1.0 -0.871 25.1-138.9-103.1 136.9 18.8 89.6 32.2 5 14 A L E - B 0 125A 1 -2,-0.4 9,-3.2 28,-0.4 2,-0.6 -0.851 21.5-159.9-101.4 102.5 22.4 89.9 33.2 6 15 A Y E -CB 13 124A 62 118,-3.4 118,-1.9 -2,-1.0 2,-0.8 -0.724 7.7-143.5 -87.0 119.4 24.4 89.2 30.1 7 16 A C E >> -CB 12 123A 0 5,-5.0 4,-2.3 -2,-0.6 5,-0.7 -0.733 5.9-162.2 -88.3 113.3 27.9 88.1 30.6 8 17 A S T 45S+ 0 0 22 114,-2.0 -1,-0.2 -2,-0.8 112,-0.2 0.775 81.9 70.4 -60.0 -31.1 30.1 89.5 27.9 9 18 A N T 45S- 0 0 21 110,-0.7 -1,-0.2 113,-0.5 111,-0.1 0.953 128.0 -1.8 -50.8 -62.4 32.9 87.0 28.5 10 19 A G T 45S- 0 0 14 -3,-0.3 -1,-0.2 93,-0.2 -2,-0.2 0.317 100.3-111.4-111.8 -0.3 31.0 84.0 27.2 11 20 A G T <5 + 0 0 15 -4,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.757 68.0 147.5 73.3 24.7 27.7 85.7 26.3 12 21 A H E < -C 7 0A 9 -5,-0.7 -5,-5.0 -6,-0.1 2,-0.4 -0.617 48.9-124.0 -94.0 154.8 25.8 83.9 29.0 13 22 A F E -CD 6 25A 5 12,-3.0 12,-1.3 -7,-0.3 -7,-0.2 -0.804 36.7-105.6 -95.2 131.9 22.9 85.1 31.1 14 23 A L E - D 0 24A 1 -9,-3.2 2,-0.4 -2,-0.4 -9,-0.3 -0.351 44.7-164.5 -58.6 133.0 23.4 85.0 34.8 15 24 A R E - D 0 23A 42 8,-2.7 8,-2.4 -11,-0.1 2,-0.6 -0.980 23.4-165.1-134.1 132.6 21.4 82.1 36.2 16 25 A I E - D 0 22A 0 16,-1.7 6,-0.2 -2,-0.4 36,-0.1 -0.910 24.8-151.3-112.7 100.3 20.3 81.1 39.7 17 26 A L > - 0 0 27 4,-1.9 3,-2.2 -2,-0.6 49,-0.1 -0.281 26.3-110.9 -71.5 154.0 19.2 77.5 39.7 18 27 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.729 115.3 64.5 -55.3 -25.7 16.6 76.0 42.0 19 28 A D T 3 S- 0 0 77 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.336 120.1-104.6 -83.2 7.2 19.3 74.0 43.7 20 29 A G S < S+ 0 0 15 -3,-2.2 46,-4.2 1,-0.3 2,-0.1 0.359 82.4 126.6 87.7 -7.9 21.0 77.1 45.0 21 30 A T - 0 0 25 44,-0.2 -4,-1.9 -5,-0.0 2,-0.4 -0.461 47.1-148.2 -82.5 159.6 23.8 76.9 42.4 22 31 A V E +D 16 0A 12 42,-0.5 86,-0.4 -6,-0.2 2,-0.3 -0.994 30.8 134.8-132.0 132.1 24.7 79.8 40.1 23 32 A D E -D 15 0A 41 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.3 -0.856 46.8 -82.3-155.4-172.1 26.0 79.6 36.5 24 33 A G E -D 14 0A 10 82,-2.7 2,-0.3 -2,-0.3 -10,-0.2 -0.810 33.7-175.0-108.3 148.5 25.7 80.9 33.0 25 34 A T E -D 13 0A 21 -12,-1.3 -12,-3.0 -2,-0.3 363,-0.1 -0.999 25.9-159.5-146.7 139.8 23.3 80.0 30.2 26 35 A R + 0 0 91 -2,-0.3 2,-0.9 361,-0.3 -1,-0.1 0.607 66.2 107.9 -87.9 -15.3 22.8 80.9 26.5 27 36 A D > - 0 0 26 1,-0.2 3,-2.0 -14,-0.1 6,-0.1 -0.540 52.6-165.8 -71.0 101.3 19.2 79.8 26.5 28 37 A R T 3 S+ 0 0 65 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.730 86.7 58.4 -59.7 -24.5 17.1 83.0 26.4 29 38 A S T 3 S+ 0 0 34 3,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.494 74.8 130.1 -85.7 -3.9 14.0 81.0 27.4 30 39 A D X - 0 0 20 -3,-2.0 3,-1.0 1,-0.2 4,-0.2 -0.250 53.7-147.4 -54.5 130.4 15.5 79.8 30.6 31 40 A Q G > S+ 0 0 104 1,-0.2 3,-0.6 2,-0.1 20,-0.2 0.742 92.8 62.6 -71.1 -22.4 13.2 80.4 33.5 32 41 A H G 3 S+ 0 0 39 1,-0.2 -16,-1.7 19,-0.1 -1,-0.2 0.301 86.3 72.0 -87.1 7.2 16.1 81.0 35.9 33 42 A I G < + 0 0 1 -3,-1.0 2,-0.9 -18,-0.2 -28,-0.4 0.499 65.4 103.6-100.3 -6.2 17.6 84.1 34.2 34 43 A Q < + 0 0 48 -3,-0.6 16,-2.2 -4,-0.2 17,-0.5 -0.698 51.4 178.3 -83.8 109.3 15.0 86.7 35.1 35 44 A L E -AE 3 49A 0 -32,-2.2 -32,-3.0 -2,-0.9 2,-0.6 -0.896 23.1-150.2-114.5 140.6 16.5 88.7 37.9 36 45 A Q E - E 0 48A 29 12,-2.5 12,-2.5 -2,-0.4 2,-0.5 -0.939 14.7-150.9-109.5 123.4 15.2 91.7 39.7 37 46 A L E - E 0 47A 52 -2,-0.6 2,-0.5 -36,-0.5 10,-0.2 -0.822 14.6-175.3 -95.5 130.3 17.8 94.1 41.0 38 47 A S E - E 0 46A 59 8,-2.3 8,-2.5 -2,-0.5 2,-0.4 -0.979 17.8-138.0-132.4 124.4 16.9 96.1 44.1 39 48 A A E - E 0 45A 71 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.626 17.4-179.2 -80.9 128.8 19.0 98.8 45.6 40 49 A E S S- 0 0 100 4,-1.3 -1,-0.2 -2,-0.4 2,-0.2 0.928 78.3 -4.8 -82.5 -71.9 19.4 98.8 49.4 41 50 A S S > S- 0 0 53 1,-0.1 3,-1.2 0, 0.0 2,-0.3 -0.423 109.8 -60.6-105.7-177.6 21.6 101.9 49.7 42 51 A V T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.522 125.4 6.8 -75.2 137.2 23.0 103.7 46.7 43 52 A G T 3 S+ 0 0 24 -2,-0.3 35,-2.3 1,-0.2 2,-0.5 0.398 109.9 110.5 77.0 -5.7 25.2 101.7 44.5 44 53 A E E < + F 0 77A 32 -3,-1.2 -4,-1.3 33,-0.2 2,-0.3 -0.885 47.2 178.3-103.9 130.4 24.2 98.7 46.6 45 54 A V E -EF 39 76A 6 31,-2.8 31,-1.6 -2,-0.5 2,-0.4 -0.958 29.0-147.2-140.9 157.5 22.0 96.0 45.2 46 55 A Y E -E 38 0A 40 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.5 -0.840 16.3-153.4-108.1 146.7 20.3 92.7 45.7 47 56 A I E -E 37 0A 0 27,-0.4 9,-2.9 -2,-0.4 2,-0.3 -0.903 21.5-176.6-128.9 97.6 19.9 90.4 42.8 48 57 A K E -EG 36 55A 76 -12,-2.5 -12,-2.5 -2,-0.5 2,-0.5 -0.728 27.7-121.1-103.2 150.1 16.9 88.2 43.2 49 58 A S E > -E 35 0A 1 5,-2.8 4,-2.1 -2,-0.3 -14,-0.2 -0.739 13.2-160.8 -85.1 121.7 15.5 85.3 41.2 50 59 A T T 4 S+ 0 0 62 -16,-2.2 -1,-0.2 -2,-0.5 -15,-0.1 0.798 92.1 51.1 -72.3 -27.7 11.9 86.0 40.1 51 60 A E T 4 S+ 0 0 97 -17,-0.5 -1,-0.2 -20,-0.2 -19,-0.1 0.909 129.4 12.7 -75.9 -45.9 11.4 82.3 39.6 52 61 A T T 4 S- 0 0 51 -36,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.674 90.5-125.3-106.0 -21.2 12.6 81.0 42.9 53 62 A G < + 0 0 31 -4,-2.1 -3,-0.1 1,-0.3 2,-0.1 0.386 61.0 144.0 89.2 -3.9 12.9 84.0 45.1 54 63 A Q - 0 0 15 -38,-0.1 -5,-2.8 -6,-0.1 2,-0.4 -0.371 46.1-129.4 -72.0 148.1 16.5 83.2 45.9 55 64 A Y E -GH 48 67A 45 12,-3.4 12,-4.0 -7,-0.2 -7,-0.2 -0.810 21.4-115.5 -99.0 137.2 19.1 86.0 46.4 56 65 A L E + H 0 66A 0 -9,-2.9 -9,-0.3 -2,-0.4 2,-0.3 -0.437 47.7 172.2 -65.5 140.3 22.4 86.0 44.5 57 66 A A E - H 0 65A 0 8,-1.9 8,-2.1 -2,-0.1 2,-0.4 -0.964 31.5-136.8-149.2 166.1 25.3 85.6 47.0 58 67 A M E - H 0 64A 0 15,-1.4 6,-0.2 -2,-0.3 17,-0.1 -0.986 21.6-148.4-131.3 121.8 29.0 85.0 47.4 59 68 A D > - 0 0 39 4,-2.4 3,-1.8 -2,-0.4 52,-0.1 -0.136 37.0 -93.0 -78.9 176.4 30.5 82.7 49.9 60 69 A T T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.652 127.2 58.3 -65.0 -14.9 33.8 82.8 51.8 61 70 A D T 3 S- 0 0 100 2,-0.2 -1,-0.3 50,-0.0 3,-0.1 0.521 118.9-111.2 -90.3 -9.1 35.2 80.7 49.0 62 71 A G S < S+ 0 0 0 -3,-1.8 49,-1.9 1,-0.3 2,-0.4 0.478 72.7 139.5 90.3 4.3 34.2 83.3 46.4 63 72 A L - 0 0 53 47,-0.2 -4,-2.4 48,-0.1 -1,-0.3 -0.650 51.5-127.0 -84.9 133.6 31.6 81.0 44.9 64 73 A L E +H 58 0A 4 -2,-0.4 -42,-0.5 -6,-0.2 2,-0.3 -0.436 36.1 171.0 -75.3 152.1 28.3 82.4 43.8 65 74 A Y E -H 57 0A 55 -8,-2.1 -8,-1.9 -44,-0.2 2,-0.6 -0.992 38.9-103.5-158.7 161.1 25.2 80.8 45.2 66 75 A G E -H 56 0A 10 -46,-4.2 2,-0.5 -2,-0.3 -10,-0.2 -0.814 37.8-153.8 -90.7 118.0 21.4 81.1 45.4 67 76 A S E -H 55 0A 7 -12,-4.0 -12,-3.4 -2,-0.6 -47,-0.1 -0.834 15.0-155.1 -99.0 126.8 20.5 82.3 48.9 68 77 A Q S S+ 0 0 169 -2,-0.5 -1,-0.1 -14,-0.2 -2,-0.0 0.772 87.5 36.7 -66.6 -23.0 17.1 81.5 50.4 69 78 A T S S- 0 0 84 -14,-0.1 -1,-0.1 -3,-0.0 5,-0.1 -0.995 89.9-114.9-134.0 136.5 17.3 84.6 52.6 70 79 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.212 52.2 147.0 -60.1 157.5 18.8 87.9 51.8 71 80 A N > - 0 0 56 1,-0.1 3,-1.4 -4,-0.0 4,-0.3 -0.967 62.8 -67.7-173.9-175.7 21.8 88.6 53.9 72 81 A E G > S+ 0 0 69 -2,-0.3 3,-1.1 1,-0.3 20,-0.4 0.841 128.7 56.1 -60.1 -35.1 25.2 90.3 54.2 73 82 A E G 3 S+ 0 0 35 1,-0.2 -15,-1.4 18,-0.1 -1,-0.3 0.650 99.5 65.1 -69.2 -16.8 26.6 87.8 51.6 74 83 A C G < S+ 0 0 0 -3,-1.4 -27,-0.4 -17,-0.2 2,-0.3 0.525 78.8 101.9 -84.0 -11.9 23.8 89.0 49.3 75 84 A L < - 0 0 9 -3,-1.1 16,-2.4 -4,-0.3 17,-0.5 -0.589 47.2-177.0 -82.3 137.9 25.0 92.6 48.9 76 85 A F E -FI 45 90A 0 -31,-1.6 -31,-2.8 -2,-0.3 2,-0.8 -0.994 25.9-134.5-137.3 138.2 26.8 93.8 45.8 77 86 A L E -FI 44 89A 28 12,-3.2 12,-2.5 -2,-0.4 2,-0.3 -0.822 27.7-150.4 -91.5 110.2 28.3 97.1 44.8 78 87 A E E - I 0 88A 48 -35,-2.3 2,-0.5 -2,-0.8 10,-0.3 -0.650 12.6-167.4 -83.5 135.0 27.2 97.7 41.3 79 88 A R E - I 0 87A 105 8,-3.8 8,-2.2 -2,-0.3 2,-0.8 -0.967 17.9-142.9-132.8 124.9 29.5 99.7 39.1 80 89 A L E - I 0 86A 127 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.726 29.5-148.1 -83.4 112.7 28.8 101.3 35.8 81 90 A E > - 0 0 34 4,-3.4 3,-1.4 -2,-0.8 -1,-0.0 -0.410 19.2-118.4 -83.8 158.4 32.0 100.9 33.7 82 91 A E T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.759 110.9 60.2 -62.2 -33.1 33.4 103.2 31.0 83 92 A N T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.438 125.0 -97.8 -79.1 0.3 33.1 100.6 28.3 84 93 A G S < S+ 0 0 48 -3,-1.4 2,-0.2 1,-0.4 -2,-0.1 0.259 89.3 110.6 102.4 -11.6 29.4 100.4 28.8 85 94 A Y - 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