==== 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 1QQL . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR 7/1 CHIMERA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS, HOMO SAPIENS; . AUTHOR S.YE,Y.LUO,H.PELLETIER,W.L.MCKEEHAN . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.2 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 . 45 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 0.8 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 . 17 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 4 3 1 2 1 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 . 1 0 0 0 0 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 0 133 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -20.9 4.6 36.0 37.2 2 10 A I E +A 39 0A 90 37,-0.2 2,-0.4 2,-0.0 37,-0.2 -0.975 360.0 175.1-117.1 112.0 4.7 36.4 33.5 3 11 A R E -A 38 0A 107 35,-2.1 35,-3.2 -2,-0.6 2,-0.8 -0.987 22.3-153.0-124.0 129.8 8.1 37.6 32.2 4 12 A V E +A 37 0A 47 -2,-0.4 125,-1.7 33,-0.2 33,-0.2 -0.892 38.8 143.3-102.4 103.7 9.0 37.9 28.6 5 13 A R E -AB 36 128A 73 31,-1.1 31,-2.5 -2,-0.8 -2,-0.0 -0.529 51.8-120.6-123.1-165.8 12.8 37.5 28.3 6 14 A R - 0 0 35 121,-1.0 9,-0.7 29,-0.2 31,-0.1 0.663 30.7-136.1-116.4 -24.8 15.3 35.9 25.9 7 15 A L - 0 0 0 120,-0.2 8,-1.7 7,-0.2 2,-0.5 0.991 19.5-157.1 62.8 76.5 17.2 33.2 27.8 8 16 A F E -CD 14 125A 44 117,-3.3 117,-1.9 6,-0.2 2,-0.4 -0.775 9.2-140.7 -86.2 126.9 20.8 33.7 26.7 9 17 A C E >> -CD 13 124A 0 4,-3.8 3,-2.2 -2,-0.5 4,-1.0 -0.732 15.6-126.0 -94.1 139.2 22.9 30.5 27.2 10 18 A R T 34 S+ 0 0 89 113,-2.5 111,-0.2 110,-0.5 -1,-0.1 0.742 109.0 69.5 -48.1 -28.9 26.5 30.5 28.4 11 19 A T T 34 S- 0 0 21 109,-0.4 -1,-0.3 112,-0.2 110,-0.1 0.287 126.6 -98.2 -78.8 15.7 27.4 28.6 25.3 12 20 A Q T <4 S+ 0 0 108 -3,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.748 86.5 113.1 74.8 34.6 26.7 31.8 23.3 13 21 A W E < -C 9 0A 40 -4,-1.0 -4,-3.8 90,-0.1 2,-0.3 -0.982 57.0-138.4-138.1 146.2 23.1 31.0 22.2 14 22 A Y E -CE 8 26A 32 12,-2.2 12,-1.0 -2,-0.3 2,-0.5 -0.729 34.5-114.3 -93.8 147.4 19.6 32.2 22.7 15 23 A L E + E 0 25A 2 -8,-1.7 2,-0.4 -9,-0.7 10,-0.2 -0.704 42.0 178.0 -84.1 129.4 16.9 29.5 23.1 16 24 A R E - E 0 24A 47 8,-2.2 8,-2.7 -2,-0.5 2,-0.5 -0.993 19.1-152.9-134.5 139.4 14.5 29.7 20.2 17 25 A I E - E 0 23A 0 16,-2.1 6,-0.2 -2,-0.4 36,-0.2 -0.966 17.0-139.7-118.0 119.0 11.5 27.6 19.3 18 26 A D > - 0 0 42 4,-2.9 3,-0.8 -2,-0.5 37,-0.1 -0.030 25.9-108.7 -64.2 170.8 10.4 27.2 15.6 19 27 A K T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.793 126.7 57.0 -72.9 -30.3 6.7 27.2 14.3 20 28 A R T 3 S- 0 0 184 2,-0.1 -1,-0.3 35,-0.0 47,-0.1 0.547 127.6-112.9 -75.3 -4.0 7.2 23.6 13.6 21 29 A G < + 0 0 10 -3,-0.8 2,-0.6 1,-0.3 46,-0.6 0.854 61.2 160.1 74.7 34.7 8.0 23.7 17.3 22 30 A K - 0 0 97 44,-0.1 -4,-2.9 2,-0.0 2,-0.4 -0.860 32.1-143.1 -95.4 118.5 11.7 22.8 16.9 23 31 A V E +E 17 0A 0 -2,-0.6 2,-0.3 42,-0.3 86,-0.3 -0.663 41.1 128.6 -78.9 129.3 13.7 23.8 19.9 24 32 A K E -E 16 0A 76 -8,-2.7 -8,-2.2 -2,-0.4 84,-0.2 -0.965 50.0 -97.6-175.8 158.0 17.2 25.2 19.2 25 33 A G E -E 15 0A 5 82,-1.8 2,-0.3 -2,-0.3 -10,-0.2 -0.281 29.8-170.5 -82.5 171.1 19.7 28.0 19.8 26 34 A T E -E 14 0A 17 -12,-1.0 -12,-2.2 -2,-0.1 5,-0.1 -0.990 31.0-150.7-159.4 145.9 20.5 31.0 17.6 27 35 A Q S S+ 0 0 142 -2,-0.3 2,-1.1 -14,-0.2 3,-0.2 0.352 77.1 104.9 -96.2 2.1 23.1 33.8 17.5 28 36 A E > - 0 0 74 1,-0.2 3,-0.7 -14,-0.1 6,-0.0 -0.738 48.8-179.4 -87.4 100.2 20.3 35.8 15.9 29 37 A M T 3 S+ 0 0 99 -2,-1.1 2,-3.0 1,-0.3 3,-0.4 0.998 80.3 54.1 -58.9 -64.6 19.2 38.2 18.6 30 38 A R T 3 S+ 0 0 213 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.0 -0.145 75.4 120.1 -68.5 49.1 16.6 39.8 16.5 31 39 A N < - 0 0 40 -2,-3.0 2,-2.3 -3,-0.7 -1,-0.2 0.455 58.1-150.8 -94.7 -10.2 14.9 36.4 15.7 32 40 A S S > S+ 0 0 60 -3,-0.4 3,-0.6 1,-0.2 -1,-0.1 0.123 88.3 73.5 61.2 -26.4 11.5 36.9 17.1 33 41 A Y T 3 S+ 0 0 62 -2,-2.3 -16,-2.1 1,-0.2 -1,-0.2 0.140 88.9 62.3 -98.0 14.4 11.2 33.2 17.8 34 42 A N T 3 S+ 0 0 0 -18,-0.3 2,-0.6 -5,-0.2 -1,-0.2 0.231 75.0 103.2-116.4 4.4 13.6 33.6 20.7 35 43 A I < - 0 0 24 -3,-0.6 16,-1.6 -18,-0.1 2,-0.3 -0.812 58.7-173.1 -88.1 119.6 11.3 35.9 22.6 36 44 A M E -AF 5 50A 0 -31,-2.5 -31,-1.1 -2,-0.6 2,-0.5 -0.826 28.7-137.8-119.6 160.5 9.9 33.8 25.4 37 45 A E E -AF 4 49A 44 12,-3.0 12,-2.8 -2,-0.3 2,-0.8 -0.981 14.2-162.2-116.6 114.7 7.3 34.0 28.1 38 46 A I E -AF 3 48A 7 -35,-3.2 -35,-2.1 -2,-0.5 2,-0.6 -0.920 15.4-167.0 -98.1 103.7 8.5 32.4 31.4 39 47 A R E -AF 2 47A 84 8,-2.4 8,-1.0 -2,-0.8 2,-0.6 -0.895 17.5-136.6-103.0 116.6 5.2 31.9 33.3 40 48 A T E + F 0 46A 33 -39,-3.0 6,-0.2 -2,-0.6 3,-0.1 -0.574 24.7 176.1 -69.5 110.8 5.4 31.0 37.0 41 49 A V E - 0 0 68 4,-1.4 2,-0.3 -2,-0.6 5,-0.2 0.571 67.9 -20.7 -91.5 -14.6 2.8 28.3 37.5 42 50 A A E > S- F 0 45A 54 3,-1.2 3,-1.5 0, 0.0 -1,-0.3 -0.934 99.4 -47.1-178.6 170.6 3.7 27.8 41.2 43 51 A V T 3 S- 0 0 151 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.343 128.7 -4.6 -58.4 116.5 6.5 28.5 43.6 44 52 A G T 3 S+ 0 0 33 1,-0.2 35,-2.7 -2,-0.1 2,-0.4 0.203 112.7 104.1 85.0 -16.9 9.6 27.3 41.9 45 53 A I E < +FG 42 78A 23 -3,-1.5 -4,-1.4 33,-0.2 -3,-1.2 -0.815 44.8 176.5-103.0 144.9 7.8 25.9 38.8 46 54 A V E -FG 40 77A 0 31,-2.3 31,-2.8 -2,-0.4 2,-0.4 -0.849 22.7-144.3-140.9 162.6 7.8 27.6 35.4 47 55 A A E -FG 39 76A 3 -8,-1.0 -8,-2.4 -2,-0.3 2,-0.6 -0.975 16.8-145.4-127.0 142.3 6.5 27.1 31.9 48 56 A I E +F 38 0A 1 27,-0.6 2,-0.4 9,-0.4 -10,-0.2 -0.925 23.5 178.0-118.6 114.2 8.5 28.3 28.9 49 57 A K E -F 37 0A 40 -12,-2.8 -12,-3.0 -2,-0.6 2,-0.7 -0.930 30.3-124.9-125.1 135.8 6.5 29.5 25.9 50 58 A G E > -F 36 0A 1 5,-2.8 4,-2.0 -2,-0.4 -14,-0.2 -0.645 13.7-148.6 -78.1 116.2 7.4 31.1 22.6 51 59 A V T 4 S+ 0 0 39 -16,-1.6 -1,-0.1 -2,-0.7 -15,-0.1 0.292 97.2 31.9 -65.6 11.6 5.6 34.4 22.1 52 60 A E T 4 S+ 0 0 96 -17,-0.2 -1,-0.2 -35,-0.1 -19,-0.1 0.584 122.4 39.8-135.7 -39.1 5.5 33.6 18.3 53 61 A S T 4 S- 0 0 8 -36,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.536 91.8-141.9 -86.7 -15.8 5.2 29.9 17.8 54 62 A E < + 0 0 102 -4,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.608 58.5 133.1 59.8 13.5 2.8 29.8 20.7 55 63 A Y - 0 0 44 -5,-0.2 -5,-2.8 -38,-0.2 -1,-0.2 -0.501 50.0-135.8 -89.7 159.4 4.5 26.5 21.6 56 64 A Y - 0 0 18 -7,-0.2 2,-0.3 -2,-0.2 -6,-0.1 0.105 16.9-115.0 -94.4-154.4 5.8 25.5 25.0 57 65 A L + 0 0 0 18,-0.2 -9,-0.4 10,-0.1 2,-0.3 -0.955 42.9 153.3-148.2 133.6 9.2 23.8 26.0 58 66 A A E -K 66 0B 0 8,-2.9 8,-2.6 -2,-0.3 2,-0.4 -0.939 33.6-131.6-154.9 174.7 9.3 20.4 27.4 59 67 A M E -K 65 0B 0 15,-1.4 6,-0.2 -2,-0.3 34,-0.1 -0.999 22.1-136.7-139.0 133.9 11.4 17.3 27.8 60 68 A N > - 0 0 41 4,-3.0 3,-1.3 -2,-0.4 52,-0.1 0.016 40.2 -82.1 -79.1-174.0 10.4 13.7 27.2 61 69 A K T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.614 128.6 46.7 -66.1 -14.1 11.1 10.5 29.1 62 70 A E T 3 S- 0 0 113 2,-0.1 -1,-0.3 50,-0.0 -2,-0.1 -0.059 122.7 -96.2-119.4 31.5 14.6 10.2 27.6 63 71 A G S < S+ 0 0 0 -3,-1.3 49,-2.1 1,-0.2 2,-0.4 0.468 74.9 144.8 71.4 3.0 15.8 13.8 28.0 64 72 A K - 0 0 97 47,-0.2 -4,-3.0 48,-0.1 2,-0.4 -0.604 43.8-134.7 -78.8 131.8 14.9 14.9 24.6 65 73 A L E +K 59 0B 6 -2,-0.4 -42,-0.3 -6,-0.2 -6,-0.3 -0.697 36.2 150.3 -88.4 130.6 13.7 18.6 24.4 66 74 A Y E -K 58 0B 61 -8,-2.6 -8,-2.9 -2,-0.4 2,-0.4 -0.810 37.7-119.8-144.4-173.7 10.6 19.6 22.4 67 75 A A - 0 0 11 -46,-0.6 -10,-0.1 -10,-0.3 -18,-0.0 -0.952 22.6-178.6-141.2 119.3 7.8 22.1 22.3 68 76 A K - 0 0 78 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.915 23.8-145.3 -81.3-102.4 4.1 21.3 22.5 69 77 A Q S S+ 0 0 109 -14,-0.1 -1,-0.1 -12,-0.1 -48,-0.0 -0.290 92.5 59.7 153.6 -32.9 1.3 23.9 22.3 70 78 A T S S- 0 0 103 -14,-0.0 -15,-0.0 0, 0.0 -14,-0.0 -0.967 93.5-130.4-117.4 109.9 -1.0 22.0 24.7 71 79 A P + 0 0 65 0, 0.0 2,-0.2 0, 0.0 -13,-0.1 -0.039 31.5 167.5 -57.2 162.8 0.9 21.7 28.1 72 80 A N > - 0 0 59 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.828 60.7 -78.5-158.9 177.5 1.4 18.5 30.2 73 81 A E G > S+ 0 0 83 1,-0.3 3,-0.7 -2,-0.2 20,-0.6 0.615 127.5 68.9 -69.7 -4.2 3.8 18.0 33.2 74 82 A E G 3 S+ 0 0 40 1,-0.2 -15,-1.4 18,-0.1 -1,-0.3 0.581 92.0 61.1 -83.2 -7.7 6.6 17.6 30.7 75 83 A C G < S+ 0 0 1 -3,-2.0 -27,-0.6 -17,-0.2 2,-0.4 0.413 89.3 93.2 -92.5 -4.3 6.1 21.4 29.9 76 84 A L E < -G 47 0A 41 -3,-0.7 16,-2.6 -4,-0.2 17,-0.4 -0.812 55.8-168.5 -99.2 135.5 6.9 22.3 33.5 77 85 A F E -GH 46 91A 0 -31,-2.8 -31,-2.3 -2,-0.4 2,-0.7 -0.958 27.0-126.8-131.0 137.1 10.4 23.2 34.8 78 86 A L E -GH 45 90A 42 12,-3.5 12,-2.7 -2,-0.4 2,-0.4 -0.634 35.2-154.1 -76.9 107.4 11.9 23.7 38.2 79 87 A E E - 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