==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 26-FEB-93 1FGA . COMPND 2 MOLECULE: BASIC FIBROBLAST GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.ERIKSSON,B.W.MATTHEWS . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 69.4 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 . 41 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 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+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 . 6 2 0 3 0 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 0 0 0 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 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 20 A P 0 0 100 0, 0.0 34,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 60.5 28.5 40.4 13.8 2 21 A K - 0 0 85 31,-0.1 32,-2.4 122,-0.1 2,-0.3 -0.416 360.0-143.7 -89.3 162.1 27.9 37.0 15.3 3 22 A R E -A 123 0A 59 120,-3.2 120,-3.4 121,-0.3 2,-0.5 -0.702 26.1-130.9-108.7 157.1 29.8 34.4 17.3 4 23 A L E -A 122 0A 0 9,-0.3 9,-1.2 28,-0.3 2,-0.7 -0.979 14.6-150.4-123.1 136.5 29.2 30.8 16.6 5 24 A Y E -AB 121 12A 71 116,-1.4 116,-1.5 -2,-0.5 7,-0.2 -0.864 7.1-137.3-120.7 112.5 28.5 28.4 19.2 6 25 A C E > -A 120 0A 0 5,-2.9 4,-1.3 -2,-0.7 5,-0.4 -0.406 5.8-156.3 -64.5 130.6 29.4 24.7 19.1 7 26 A K T 4 S+ 0 0 85 112,-3.7 2,-1.5 109,-0.4 110,-0.2 0.859 83.2 83.4 -66.7 -40.7 27.0 22.1 20.2 8 27 A N T 4 S- 0 0 7 108,-0.7 -1,-0.2 111,-0.4 3,-0.1 -0.531 127.8 -30.1 -74.4 83.1 30.0 19.9 20.8 9 28 A G T 4 S- 0 0 32 -2,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.357 98.3 -89.0 85.7 -0.5 31.0 21.1 24.3 10 29 A G S < S+ 0 0 11 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.986 74.3 148.3 62.1 61.7 29.8 24.8 24.0 11 30 A F - 0 0 18 -5,-0.4 -5,-2.9 -3,-0.1 2,-0.3 -0.942 43.1-130.2-119.2 139.4 32.9 26.5 22.5 12 31 A F E -BC 5 24A 18 12,-2.5 12,-1.2 -2,-0.3 -7,-0.2 -0.740 33.9-102.2 -91.9 145.7 32.7 29.5 20.1 13 32 A L E - C 0 23A 2 -9,-1.2 2,-0.5 -2,-0.3 -9,-0.3 -0.459 41.4-156.4 -62.9 134.0 34.8 29.3 16.9 14 33 A R E - C 0 22A 47 8,-3.7 8,-2.8 -2,-0.1 2,-0.5 -0.990 9.8-162.4-122.2 129.5 37.9 31.4 17.4 15 34 A I E - C 0 21A 1 16,-2.3 36,-0.2 -2,-0.5 6,-0.2 -0.926 13.3-148.4-107.5 119.1 40.0 32.8 14.5 16 35 A H > - 0 0 21 4,-2.8 3,-3.7 -2,-0.5 49,-0.1 -0.684 22.9-120.0 -92.3 150.7 43.5 33.9 15.4 17 36 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.832 115.6 56.4 -51.5 -31.4 45.2 36.8 13.7 18 37 A D T 3 S- 0 0 82 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.493 123.3-101.7 -82.3 -1.3 47.8 34.3 12.5 19 38 A G S < S+ 0 0 6 -3,-3.7 46,-3.3 1,-0.4 -1,-0.1 -0.003 78.5 132.8 109.7 -26.4 45.2 32.0 10.8 20 39 A R - 0 0 135 44,-0.2 -4,-2.8 -5,-0.1 -1,-0.4 -0.294 40.9-155.3 -56.8 134.8 45.1 29.3 13.4 21 40 A V E +C 15 0A 8 42,-0.5 84,-0.5 -6,-0.2 2,-0.3 -0.858 27.4 126.5-115.8 155.1 41.5 28.3 14.3 22 41 A D E -C 14 0A 15 -8,-2.8 -8,-3.7 -2,-0.3 2,-0.3 -0.979 46.7 -87.1-172.7-166.3 40.0 26.8 17.5 23 42 A G E +C 13 0A 7 80,-3.3 2,-0.3 -2,-0.3 -10,-0.2 -0.862 30.7 171.8-122.1 158.6 37.4 27.0 20.1 24 43 A V E -C 12 0A 22 -12,-1.2 -12,-2.5 -2,-0.3 79,-0.1 -0.952 31.9-132.6-148.7 164.4 37.3 28.7 23.5 25 44 A R S S+ 0 0 156 -2,-0.3 2,-0.8 -14,-0.2 3,-0.1 0.309 71.4 105.5-111.3 17.6 34.5 29.2 25.9 26 45 A E > - 0 0 109 1,-0.2 3,-2.5 -14,-0.1 6,-0.1 -0.814 47.0-169.0 -97.9 101.9 34.9 32.9 26.6 27 46 A K T 3 S+ 0 0 121 -2,-0.8 -1,-0.2 1,-0.3 5,-0.1 0.812 87.1 64.2 -64.1 -23.1 32.2 35.0 24.9 28 47 A S T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 3,-0.0 3,-0.0 0.660 76.5 115.4 -76.6 -4.4 34.2 38.0 25.7 29 48 A D X - 0 0 28 -3,-2.5 3,-1.2 1,-0.2 4,-0.2 -0.388 58.5-150.0 -69.9 136.7 37.0 36.9 23.5 30 49 A P G > S+ 0 0 61 0, 0.0 3,-2.1 0, 0.0 20,-0.3 0.891 89.6 68.0 -74.0 -36.1 37.5 39.2 20.6 31 50 A H G 3 S+ 0 0 50 1,-0.3 -16,-2.3 19,-0.1 -2,-0.1 0.524 91.6 64.7 -68.1 10.8 38.8 36.6 18.3 32 51 A I G < S+ 0 0 2 -3,-1.2 2,-0.7 -18,-0.2 -28,-0.3 0.535 72.2 109.4-103.9 -4.6 35.4 35.0 18.2 33 52 A K < + 0 0 103 -3,-2.1 16,-2.5 -4,-0.2 17,-0.6 -0.627 52.3 179.8 -75.6 110.9 33.7 38.0 16.6 34 53 A L E -F 48 0B 0 -32,-2.4 2,-0.4 -2,-0.7 14,-0.2 -0.707 30.9-144.9-112.3 170.7 32.8 37.0 13.1 35 54 A Q E -F 47 0B 71 12,-1.5 12,-3.9 -2,-0.3 2,-0.7 -0.992 12.7-163.4-132.2 117.9 31.2 38.2 10.0 36 55 A L E -F 46 0B 34 -2,-0.4 2,-0.7 10,-0.3 10,-0.3 -0.939 10.0-167.5-110.4 106.0 29.2 35.7 8.0 37 56 A Q E -F 45 0B 66 8,-4.2 8,-1.4 -2,-0.7 2,-0.2 -0.905 10.7-147.1-102.8 117.5 28.7 37.1 4.6 38 57 A A E +F 44 0B 74 -2,-0.7 6,-0.2 6,-0.3 3,-0.1 -0.596 17.9 178.2 -76.5 139.8 26.2 35.3 2.4 39 58 A E E - 0 0 96 4,-3.0 2,-0.3 1,-0.5 5,-0.2 0.531 67.0 -0.0-120.8 -25.8 27.1 35.4 -1.2 40 59 A E E > S-F 43 0B 118 3,-1.1 3,-1.3 0, 0.0 -1,-0.5 -0.865 108.8 -55.0-148.1-179.5 24.4 33.5 -2.9 41 60 A R T 3 S- 0 0 239 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.469 126.3 -2.6 -63.6 134.9 21.5 31.8 -1.5 42 61 A G T 3 S+ 0 0 39 -2,-0.1 35,-4.0 1,-0.1 2,-0.6 0.342 107.0 110.6 64.3 -1.2 22.7 29.4 1.2 43 62 A V E < +FG 40 76B 5 -3,-1.3 -4,-3.0 33,-0.3 -3,-1.1 -0.902 45.5 178.4-110.9 118.7 26.4 30.1 0.6 44 63 A V E -FG 38 75B 2 31,-2.7 31,-1.6 -2,-0.6 2,-0.5 -0.675 27.1-148.2-117.5 167.6 28.3 32.0 3.3 45 64 A S E -F 37 0B 1 -8,-1.4 -8,-4.2 -2,-0.2 2,-0.6 -0.998 11.9-159.2-130.5 124.6 31.6 33.3 4.2 46 65 A I E -F 36 0B 1 -2,-0.5 9,-1.8 27,-0.3 2,-0.3 -0.946 18.9-176.6-101.0 119.6 32.6 33.5 7.8 47 66 A K E -FH 35 54B 31 -12,-3.9 -12,-1.5 -2,-0.6 2,-0.6 -0.897 31.0-113.8-121.6 152.5 35.4 36.0 8.4 48 67 A G E > -F 34 0B 3 5,-2.9 4,-2.0 -2,-0.3 5,-0.4 -0.731 21.3-156.1 -84.8 117.6 37.4 37.0 11.5 49 68 A V T 4 S+ 0 0 60 -16,-2.5 -1,-0.2 -2,-0.6 -15,-0.1 0.951 93.7 28.2 -56.1 -49.1 36.5 40.6 12.2 50 69 A C T 4 S+ 0 0 67 -17,-0.6 -1,-0.2 -20,-0.3 -19,-0.1 0.947 122.5 48.8 -80.3 -51.4 39.7 41.2 14.1 51 70 A A T 4 S- 0 0 11 -36,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.740 92.3-147.2 -62.4 -21.5 41.9 38.7 12.4 52 71 A N < + 0 0 100 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.895 57.2 119.5 55.1 43.2 40.7 40.1 9.1 53 72 A R - 0 0 52 -5,-0.4 -5,-2.9 -34,-0.0 2,-0.4 -0.960 59.8-121.8-139.2 149.0 41.0 36.6 7.6 54 73 A Y E -HI 47 66B 46 12,-3.1 12,-3.0 -2,-0.3 2,-0.2 -0.748 26.5-109.9-102.1 144.0 38.6 34.2 6.0 55 74 A L E - I 0 65B 1 -9,-1.8 2,-0.3 -2,-0.4 10,-0.2 -0.421 43.7-175.2 -70.3 127.9 37.9 30.6 7.0 56 75 A A E - I 0 64B 4 8,-2.9 8,-1.9 -2,-0.2 2,-0.5 -0.899 22.0-143.1-129.8 155.2 39.2 28.2 4.6 57 76 A M E - I 0 63B 0 15,-1.0 2,-0.3 -2,-0.3 6,-0.2 -0.978 17.6-146.9-122.8 128.8 39.2 24.6 4.0 58 77 A K > - 0 0 66 4,-3.1 3,-3.7 -2,-0.5 4,-0.2 -0.611 28.0-109.0 -98.6 147.3 42.1 22.6 2.7 59 78 A E T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.739 117.6 55.0 -30.6 -40.4 42.2 19.5 0.4 60 79 A D T 3 S- 0 0 81 2,-0.0 49,-0.3 1,-0.0 -1,-0.3 0.511 127.3 -93.8 -84.2 0.9 43.4 17.4 3.4 61 80 A G S < S+ 0 0 0 -3,-3.7 47,-3.4 1,-0.3 -2,-0.2 0.380 77.6 151.5 103.4 -6.3 40.5 18.3 5.7 62 81 A R - 0 0 107 45,-0.2 -4,-3.1 -4,-0.2 2,-0.5 -0.317 33.7-150.9 -62.7 136.9 42.6 21.2 7.2 63 82 A L E +I 57 0B 2 -6,-0.2 -42,-0.5 -2,-0.1 2,-0.3 -0.921 31.4 138.3-112.4 120.1 40.9 24.2 8.7 64 83 A L E -I 56 0B 44 -8,-1.9 -8,-2.9 -2,-0.5 2,-0.7 -0.983 49.1-107.5-154.6 166.6 42.5 27.6 8.7 65 84 A A E -I 55 0B 1 -46,-3.3 2,-0.3 -2,-0.3 -10,-0.3 -0.827 36.6-173.4-103.3 117.9 42.0 31.3 8.2 66 85 A S E -I 54 0B 29 -12,-3.0 -12,-3.1 -2,-0.7 -47,-0.1 -0.819 31.2-139.0-108.1 153.2 43.6 32.8 5.1 67 86 A K S S+ 0 0 146 -2,-0.3 -1,-0.2 -14,-0.2 -13,-0.1 0.985 82.4 83.9 -66.8 -56.9 43.9 36.4 3.8 68 87 A C S S- 0 0 85 1,-0.1 2,-0.7 -3,-0.1 -2,-0.2 0.055 74.0-133.5 -53.6 138.4 43.1 35.3 0.3 69 88 A V + 0 0 89 3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.850 44.5 141.4-105.5 117.5 39.7 34.8 -1.3 70 89 A T > - 0 0 59 -2,-0.7 3,-2.2 0, 0.0 4,-0.1 -0.783 68.7 -84.1-141.9 170.4 39.4 31.7 -3.2 71 90 A D T 3 S+ 0 0 93 1,-0.3 3,-0.3 -2,-0.3 20,-0.1 0.332 122.7 67.2 -70.9 5.9 36.7 29.1 -3.6 72 91 A E T 3 S+ 0 0 28 1,-0.2 -15,-1.0 18,-0.1 -1,-0.3 0.563 81.3 75.3 -98.8 -8.5 37.8 27.4 -0.5 73 92 A C S < S+ 0 0 3 -3,-2.2 2,-0.4 -17,-0.2 -27,-0.3 0.443 85.6 101.5 -72.9 -1.5 36.6 30.5 1.5 74 93 A F + 0 0 32 -3,-0.3 16,-2.6 -29,-0.1 17,-0.7 -0.822 43.1 171.2-110.2 143.4 33.1 29.0 0.8 75 94 A F E -GJ 44 89B 0 -31,-1.6 -31,-2.7 -2,-0.4 2,-0.5 -0.990 31.1-131.7-138.5 116.6 30.4 27.0 2.8 76 95 A F E -GJ 43 88B 63 12,-1.2 12,-1.4 -2,-0.3 -33,-0.3 -0.542 33.8-146.6 -63.0 121.7 26.9 26.1 2.1 77 96 A E - 0 0 60 -35,-4.0 2,-0.2 -2,-0.5 10,-0.2 -0.366 19.0-172.0 -86.7 168.6 25.2 27.0 5.3 78 97 A R - 0 0 147 8,-0.1 8,-1.0 -2,-0.1 2,-0.8 -0.772 27.3-138.0-168.9 125.0 22.2 25.0 6.5 79 98 A L B -D 85 0A 105 -2,-0.2 6,-0.2 6,-0.2 -2,-0.0 -0.687 36.3-142.2 -83.2 109.5 19.4 25.0 9.2 80 99 A E > - 0 0 24 4,-3.4 3,-3.0 -2,-0.8 -1,-0.0 -0.283 25.0-104.6 -70.2 161.0 19.2 21.5 10.5 81 100 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.862 125.0 52.9 -53.0 -28.4 16.1 19.9 11.4 82 101 A N T 3 S- 0 0 73 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.224 121.8-106.1 -89.7 7.3 17.1 20.4 15.0 83 102 A N S < S+ 0 0 101 -3,-3.0 2,-0.4 1,-0.3 -2,-0.1 0.765 81.7 120.3 68.7 30.1 17.7 24.1 14.5 84 103 A Y - 0 0 56 37,-0.1 -4,-3.4 -6,-0.0 -1,-0.3 -0.874 57.4-124.7-119.1 154.8 21.5 24.1 14.5 85 104 A N B -DE 79 120A 23 35,-4.5 35,-2.3 -2,-0.4 2,-0.4 -0.559 18.7-154.2-103.2 155.7 23.4 25.3 11.6 86 105 A T - 0 0 3 -8,-1.0 2,-0.6 -2,-0.2 -8,-0.1 -0.992 10.8-161.5-148.0 141.6 26.1 23.8 9.4 87 106 A Y + 0 0 0 31,-0.4 10,-3.2 -2,-0.4 2,-0.4 -0.927 18.5 173.9-120.9 109.4 28.9 24.8 7.3 88 107 A R E -JK 76 96B 65 -12,-1.4 -12,-1.2 -2,-0.6 8,-0.3 -0.935 41.6 -88.1-118.5 151.3 30.1 22.3 4.9 89 108 A S E -J 75 0B 0 6,-4.0 -14,-0.3 3,-0.5 6,-0.2 -0.352 20.4-158.3 -67.0 124.4 32.6 22.9 2.3 90 109 A R S S+ 0 0 107 -16,-2.6 3,-0.3 -2,-0.2 -15,-0.2 0.851 100.6 36.0 -64.1 -33.3 31.5 24.2 -1.0 91 110 A K S S+ 0 0 94 -17,-0.7 2,-1.4 1,-0.2 -1,-0.1 0.955 120.1 43.5 -85.8 -49.0 34.8 22.9 -2.4 92 111 A Y S > S- 0 0 42 1,-0.2 3,-6.0 3,-0.1 -3,-0.5 -0.576 83.7-162.0-100.5 66.3 35.3 19.7 -0.4 93 112 A T T 3 S+ 0 0 80 -2,-1.4 -1,-0.2 -3,-0.3 -2,-0.1 0.592 81.4 45.3 -22.8 -34.6 31.8 18.7 -0.7 94 113 A S T 3 S+ 0 0 84 -3,-0.1 -1,-0.3 -6,-0.1 2,-0.3 0.581 91.4 102.9 -97.5 -5.4 31.8 16.3 2.0 95 114 A W < - 0 0 57 -3,-6.0 -6,-4.0 -6,-0.2 2,-0.3 -0.610 48.4-163.3 -90.9 136.9 33.6 18.4 4.6 96 115 A Y B -K 88 0B 25 12,-0.6 2,-0.3 -2,-0.3 -8,-0.3 -0.829 27.1-115.0-111.8 152.0 32.1 20.2 7.6 97 116 A V + 0 0 1 -10,-3.2 -10,-0.3 -2,-0.3 2,-0.3 -0.682 53.3 166.2 -79.2 134.5 33.4 22.9 9.8 98 117 A A - 0 0 0 8,-0.4 8,-2.4 -2,-0.3 2,-0.5 -1.000 34.2-147.7-153.6 152.4 33.7 21.3 13.2 99 118 A L B -L 105 0C 0 18,-1.2 6,-0.3 -2,-0.3 -91,-0.1 -0.956 25.0-127.4-121.2 127.8 35.2 21.6 16.7 100 119 A K > - 0 0 100 4,-4.8 3,-1.4 -2,-0.5 -77,-0.1 -0.325 31.7-109.3 -67.3 161.8 36.3 18.6 18.9 101 120 A R T 3 S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.740 121.0 58.7 -67.8 -18.8 34.7 18.6 22.4 102 121 A T T 3 S- 0 0 114 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.786 125.5-101.7 -75.4 -27.2 38.1 19.4 23.9 103 122 A G S < S+ 0 0 1 -3,-1.4 -80,-3.3 1,-0.5 2,-0.4 0.407 83.5 113.9 124.1 0.9 38.2 22.7 21.7 104 123 A Q S S- 0 0 118 -82,-0.2 -4,-4.8 1,-0.1 -1,-0.5 -0.782 73.1-101.8-102.0 151.7 40.3 22.0 18.8 105 124 A Y B -L 99 0C 63 -84,-0.5 2,-0.3 -2,-0.4 -6,-0.3 -0.266 37.1-122.4 -68.1 161.3 38.8 21.9 15.4 106 125 A K - 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