==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 07-JUN-99 1QQK . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR 7; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.YE,Y.LUO,H.PELLETIER,W.L.MCKEEHAN . 254 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 60.2 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 . 73 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 34 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.0 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+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 . 8 6 0 3 4 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 . 1 0 1 0 1 0 0 0 0 1 0 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 9 A D 0 0 93 0, 0.0 39,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.3 12.5 21.4 1.1 2 10 A I E -A 39 0A 107 37,-0.2 2,-0.4 2,-0.0 37,-0.2 -0.868 360.0-170.0-158.6 127.6 16.2 22.1 1.3 3 11 A R E -A 38 0A 67 35,-2.3 35,-4.0 -2,-0.3 2,-0.7 -0.912 12.0-163.4-137.1 115.8 17.5 25.6 1.9 4 12 A V E +A 37 0A 72 -2,-0.4 125,-0.5 33,-0.2 2,-0.3 -0.825 39.6 130.4 -93.4 111.0 21.1 26.9 1.6 5 13 A R E -A 36 0A 63 31,-1.1 31,-1.3 -2,-0.7 2,-0.3 -0.997 58.5-104.6-164.5 158.3 21.4 30.3 3.4 6 14 A R E -AB 35 127A 41 121,-2.5 121,-1.5 -2,-0.3 2,-1.0 -0.594 34.9-137.2 -77.8 133.9 23.1 32.7 5.9 7 15 A L E - B 0 126A 3 27,-0.7 8,-0.8 8,-0.4 6,-0.1 -0.530 22.0-164.5 -99.6 76.2 21.2 33.2 9.2 8 16 A F E -CB 14 125A 48 117,-1.4 117,-3.0 -2,-1.0 2,-0.3 -0.040 6.3-147.9 -52.9 146.6 21.3 36.9 9.9 9 17 A C E > - B 0 124A 0 4,-1.7 3,-1.7 115,-0.3 4,-0.5 -0.924 20.2-118.8-121.0 155.8 20.3 37.9 13.5 10 18 A R T 3 S+ 0 0 109 113,-2.1 111,-0.2 110,-0.6 114,-0.1 0.628 112.6 60.1 -66.7 -15.9 18.6 41.1 14.7 11 19 A T T 3 S- 0 0 13 112,-0.2 -1,-0.3 110,-0.2 96,-0.1 0.200 123.9-103.0 -98.8 24.5 21.5 42.1 16.9 12 20 A Q S < S+ 0 0 145 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.910 80.8 120.9 58.5 53.5 23.6 42.2 13.7 13 21 A W - 0 0 37 -4,-0.5 -4,-1.7 -6,-0.1 2,-0.4 -0.839 55.0-128.6-134.1 166.5 25.5 39.0 14.0 14 22 A Y E -CD 8 26A 16 12,-1.5 12,-2.4 -2,-0.3 2,-0.3 -0.984 23.8-116.6-124.8 134.0 25.8 35.9 11.9 15 23 A L E - D 0 25A 1 -8,-0.8 2,-0.4 -2,-0.4 -8,-0.4 -0.539 40.5-177.8 -71.3 124.5 25.3 32.2 13.1 16 24 A R E - D 0 24A 53 8,-1.8 8,-1.6 -2,-0.3 2,-0.6 -0.995 20.1-151.7-131.7 132.3 28.5 30.5 12.7 17 25 A I E - D 0 23A 1 16,-2.6 36,-0.3 -2,-0.4 6,-0.2 -0.940 17.8-141.5-108.5 114.3 29.3 26.8 13.4 18 26 A D > - 0 0 42 4,-3.2 3,-1.8 -2,-0.6 2,-1.1 -0.427 23.5-115.0 -70.7 148.7 32.9 26.2 14.3 19 27 A K T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 -0.106 119.4 49.8 -79.2 38.9 34.5 23.0 12.9 20 28 A R T 3 S- 0 0 164 -2,-1.1 -1,-0.3 2,-0.1 47,-0.1 -0.103 131.8 -91.6-158.8 21.7 34.8 21.8 16.5 21 29 A G S < S+ 0 0 12 -3,-1.8 2,-0.5 1,-0.2 46,-0.2 0.692 72.1 151.5 69.3 24.4 31.2 22.6 17.3 22 30 A K - 0 0 118 44,-0.1 -4,-3.2 2,-0.0 2,-0.7 -0.793 28.7-158.7 -90.3 129.8 31.4 26.1 18.7 23 31 A V E +D 17 0A 14 -2,-0.5 2,-0.3 42,-0.2 -6,-0.2 -0.897 35.8 124.4-112.7 103.5 28.2 28.1 18.1 24 32 A K E -D 16 0A 27 -8,-1.6 -8,-1.8 -2,-0.7 2,-0.2 -0.923 56.4 -97.2-147.6 168.4 28.6 31.8 18.2 25 33 A G E -D 15 0A 11 82,-2.2 2,-0.3 -2,-0.3 -10,-0.2 -0.599 28.9-153.7 -91.9 160.0 27.9 34.7 15.8 26 34 A T E -D 14 0A 29 -12,-2.4 -12,-1.5 -2,-0.2 81,-0.1 -0.904 14.4-153.4-127.8 153.3 30.3 36.4 13.5 27 35 A Q S S+ 0 0 138 -2,-0.3 -1,-0.1 -14,-0.2 2,-0.1 0.792 70.1 96.6 -93.3 -32.5 30.4 39.9 12.1 28 36 A E > - 0 0 135 1,-0.1 3,-0.6 -14,-0.1 -2,-0.1 -0.327 62.7-153.3 -65.7 137.5 32.3 39.0 9.0 29 37 A M T 3 S+ 0 0 102 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.974 84.1 44.1 -68.4 -68.0 30.1 38.4 6.0 30 38 A R T 3 S+ 0 0 203 3,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.085 77.0 132.6 -77.7 26.2 31.9 36.1 3.7 31 39 A N < - 0 0 40 -3,-0.6 -2,-0.0 -2,-0.3 -15,-0.0 0.207 52.7-143.9 -49.8-161.6 33.0 33.8 6.4 32 40 A S S > S+ 0 0 65 3,-0.0 3,-0.9 2,-0.0 20,-0.5 0.490 89.3 68.7-143.1 -19.9 32.3 30.2 5.3 33 41 A Y T 3 S+ 0 0 66 1,-0.2 -16,-2.6 19,-0.1 17,-0.1 0.024 91.3 66.2 -89.3 16.2 31.3 28.6 8.5 34 42 A N T 3 S+ 0 0 0 -18,-0.2 -27,-0.7 -5,-0.1 2,-0.6 0.352 72.6 104.7-115.4 -5.5 28.1 30.8 8.5 35 43 A I E < -A 6 0A 41 -3,-0.9 16,-1.1 -29,-0.1 17,-0.3 -0.715 58.8-163.6 -78.5 120.8 26.6 29.2 5.4 36 44 A M E -AE 5 50A 1 -31,-1.3 -31,-1.1 -2,-0.6 2,-0.4 -0.569 23.8-138.1-109.5 170.7 23.7 26.9 6.5 37 45 A E E -AE 4 49A 37 12,-0.6 12,-1.7 -33,-0.2 2,-0.7 -0.923 18.4-156.7-127.8 98.1 21.6 24.0 5.2 38 46 A I E -AE 3 48A 2 -35,-4.0 -35,-2.3 -2,-0.4 2,-0.4 -0.727 18.4-172.1 -83.2 112.9 17.9 24.4 6.2 39 47 A R E -AE 2 47A 114 8,-3.7 8,-3.1 -2,-0.7 2,-0.5 -0.879 19.9-138.1-115.7 138.0 16.3 20.9 6.1 40 48 A T E + E 0 46A 64 -39,-0.8 6,-0.2 -2,-0.4 -2,-0.0 -0.814 25.7 166.5 -94.6 125.2 12.6 19.8 6.5 41 49 A V - 0 0 86 4,-1.8 5,-0.2 -2,-0.5 -1,-0.1 0.632 63.7 -37.5-111.1 -24.6 12.1 16.7 8.7 42 50 A A S S- 0 0 70 3,-1.3 -2,-0.1 0, 0.0 4,-0.1 0.149 104.7 -4.1-155.4 -95.7 8.2 16.8 9.3 43 51 A V S S- 0 0 118 3,-0.0 -3,-0.0 0, 0.0 35,-0.0 0.932 124.3 -37.3 -84.7 -81.6 5.4 19.3 9.9 44 52 A G S S+ 0 0 37 2,-0.0 35,-1.1 -4,-0.0 2,-0.4 -0.424 109.5 124.6-148.2 43.4 6.8 22.8 10.2 45 53 A I E - F 0 78A 47 33,-0.2 -4,-1.8 44,-0.0 -3,-1.3 -0.959 39.9-173.2-117.0 129.5 9.7 21.3 12.0 46 54 A V E -EF 40 77A 4 31,-3.0 31,-2.3 -2,-0.4 2,-0.3 -0.861 17.7-155.7-130.6 160.1 13.2 22.0 10.6 47 55 A A E -E 39 0A 13 -8,-3.1 -8,-3.7 -2,-0.3 2,-0.4 -0.987 11.9-154.3-134.5 138.2 16.8 21.0 11.1 48 56 A I E -E 38 0A 5 8,-0.6 2,-0.4 -2,-0.3 -10,-0.2 -0.969 10.1-178.5-122.3 135.0 20.0 23.0 10.2 49 57 A K E -E 37 0A 35 -12,-1.7 -12,-0.6 -2,-0.4 2,-0.5 -0.989 28.9-126.6-129.8 125.7 23.5 21.8 9.4 50 58 A G E > -E 36 0A 1 5,-0.4 4,-2.5 -2,-0.4 -14,-0.2 -0.595 21.0-136.8 -74.2 122.0 26.4 24.1 8.6 51 59 A V T 4 S+ 0 0 65 -16,-1.1 -1,-0.1 -2,-0.5 -15,-0.1 0.873 95.6 33.1 -44.0 -57.6 27.8 22.9 5.3 52 60 A E T 4 S+ 0 0 51 -20,-0.5 -1,-0.1 -17,-0.3 -19,-0.1 0.997 124.7 39.6 -65.6 -65.4 31.6 23.2 6.2 53 61 A S T 4 S- 0 0 8 -36,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.717 91.4-151.7 -54.5 -33.4 31.6 22.3 9.9 54 62 A E < + 0 0 91 -4,-2.5 -1,-0.1 1,-0.2 -3,-0.1 0.430 49.3 124.7 71.5 6.4 29.0 19.6 9.3 55 63 A Y - 0 0 60 -5,-0.2 -5,-0.4 -37,-0.1 14,-0.2 0.084 54.9-135.6 -83.9-164.3 27.4 19.9 12.8 56 64 A Y - 0 0 32 12,-0.5 -8,-0.6 -7,-0.2 11,-0.1 0.670 21.9-125.0-135.7 -21.7 23.7 20.5 13.6 57 65 A L + 0 0 1 11,-0.1 10,-0.3 -10,-0.1 -9,-0.3 0.865 38.2 176.9 74.1 102.5 22.9 23.0 16.4 58 66 A A E -K 66 0B 2 8,-2.9 8,-1.5 13,-0.0 2,-0.4 -0.825 29.1-132.0-135.8 173.3 20.7 21.6 19.3 59 67 A M E -K 65 0B 3 15,-1.7 33,-0.2 -2,-0.3 6,-0.2 -0.976 25.4-144.3-132.8 117.2 19.0 22.4 22.6 60 68 A N > - 0 0 43 4,-1.4 3,-1.1 -2,-0.4 33,-0.1 0.008 39.0 -82.9 -73.0-179.4 19.3 20.0 25.5 61 69 A K T 3 S+ 0 0 88 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.741 129.9 39.9 -55.3 -30.0 16.8 19.2 28.2 62 70 A E T 3 S- 0 0 108 2,-0.1 51,-0.5 50,-0.0 -1,-0.2 0.409 122.1 -94.5-103.0 -4.7 17.8 22.3 30.2 63 71 A G < + 0 0 0 -3,-1.1 49,-0.5 1,-0.3 47,-0.1 0.009 68.7 142.1 122.2 -34.9 18.3 24.9 27.4 64 72 A K - 0 0 93 47,-0.2 -4,-1.4 -5,-0.1 2,-0.7 -0.018 45.9-131.2 -44.8 147.0 22.0 25.1 26.3 65 73 A L E +K 59 0B 16 -6,-0.2 -42,-0.2 45,-0.1 -6,-0.2 -0.837 44.7 143.0-107.9 99.0 22.7 25.6 22.6 66 74 A Y E -K 58 0B 76 -8,-1.5 -8,-2.9 -2,-0.7 2,-0.3 -0.322 33.8-130.5-117.9-161.5 25.3 23.1 21.2 67 75 A A + 0 0 15 -10,-0.3 2,-0.3 -46,-0.2 -44,-0.0 -0.963 23.6 155.8-150.0 164.2 26.1 21.1 18.1 68 76 A K - 0 0 80 -2,-0.3 -12,-0.5 1,-0.0 -11,-0.1 -0.930 45.2-123.6-171.1 176.4 27.0 17.5 16.9 69 77 A K S S+ 0 0 96 -2,-0.3 2,-0.9 -14,-0.2 -1,-0.0 0.415 93.1 89.6-109.2 -10.7 26.8 15.3 13.9 70 78 A E S S- 0 0 89 -3,-0.0 -14,-0.1 1,-0.0 -15,-0.0 -0.762 76.3-148.2 -84.1 104.6 24.9 12.8 16.0 71 79 A C + 0 0 68 -2,-0.9 2,-0.2 3,-0.1 -2,-0.1 -0.297 28.2 155.6 -72.7 168.6 21.3 13.8 15.6 72 80 A N - 0 0 83 -2,-0.0 3,-0.1 0, 0.0 -1,-0.0 -0.730 64.0 -75.2-159.7-155.2 18.7 13.3 18.3 73 81 A E S > S+ 0 0 111 -2,-0.2 3,-0.9 1,-0.2 19,-0.3 0.502 124.7 71.5 -94.2 -8.8 15.4 14.9 19.2 74 82 A D T 3 S+ 0 0 19 1,-0.2 -15,-1.7 17,-0.1 -1,-0.2 0.642 88.2 63.4 -77.7 -17.8 17.5 17.8 20.5 75 83 A C T 3 S+ 0 0 9 -17,-0.2 2,-0.5 -3,-0.1 -27,-0.3 0.470 81.6 97.6 -84.0 -7.5 18.2 18.7 16.8 76 84 A N < + 0 0 20 -3,-0.9 16,-0.6 -17,-0.1 2,-0.4 -0.742 46.5 169.5 -92.3 125.4 14.5 19.4 16.0 77 85 A F E -FG 46 91A 1 -31,-2.3 -31,-3.0 -2,-0.5 2,-0.4 -0.999 29.7-127.8-134.5 141.4 13.4 23.1 16.0 78 86 A K E -FG 45 90A 103 12,-2.1 12,-1.6 -2,-0.4 2,-0.9 -0.731 18.1-138.7 -94.9 131.2 10.1 24.5 14.8 79 87 A E + 0 0 48 -35,-1.1 2,-0.1 -2,-0.4 -1,-0.0 -0.762 26.5 177.5 -93.9 97.6 10.3 27.5 12.3 80 88 A L - 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