==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 12-APR-99 1CJE . COMPND 2 MOLECULE: ADRENODOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR I.A.PIKULEVA,K.TESH,M.R.WATERMAN,Y.KIM . 426 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.9 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 . 33 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 3 0 2 6 1 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 1 3 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 0 4 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 6 A K 0 0 144 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 123.8 -1.0 11.8 9.1 2 7 A I E -A 18 0A 3 16,-2.8 16,-2.5 94,-0.0 2,-0.3 -0.885 360.0-110.2-121.8 153.8 -1.9 8.6 10.9 3 8 A T E -A 17 0A 23 -2,-0.3 94,-3.1 14,-0.2 95,-0.7 -0.611 31.9-177.0 -85.1 140.2 -1.8 7.5 14.6 4 9 A V E -Ab 16 98A 0 12,-3.0 12,-2.9 -2,-0.3 2,-0.5 -0.998 13.6-148.3-138.9 133.2 0.8 5.0 15.8 5 10 A H E -Ab 15 99A 15 93,-2.2 95,-3.1 -2,-0.4 2,-0.6 -0.885 7.8-164.5-107.2 127.3 1.1 3.6 19.3 6 11 A F E -Ab 14 100A 0 8,-3.2 8,-3.8 -2,-0.5 2,-1.0 -0.933 8.4-154.8-113.4 115.8 4.5 2.6 20.7 7 12 A I E -Ab 13 101A 50 93,-2.7 95,-2.5 -2,-0.6 6,-0.2 -0.773 23.8-149.6 -88.9 102.1 4.6 0.4 23.8 8 13 A N > - 0 0 12 4,-2.6 3,-1.8 -2,-1.0 96,-0.0 -0.107 27.2-103.7 -66.6 167.8 8.0 1.3 25.4 9 14 A R T 3 S+ 0 0 66 1,-0.3 96,-0.2 2,-0.1 -1,-0.1 0.774 120.9 65.5 -63.3 -26.0 10.1 -1.1 27.4 10 15 A D T 3 S- 0 0 69 2,-0.1 -1,-0.3 1,-0.1 154,-0.2 0.569 119.5-110.6 -72.8 -9.5 8.9 0.8 30.5 11 16 A G S < S+ 0 0 18 -3,-1.8 2,-0.1 1,-0.4 -2,-0.1 0.308 77.0 134.1 94.9 -8.7 5.4 -0.5 29.7 12 17 A E - 0 0 108 -5,-0.1 -4,-2.6 1,-0.1 2,-0.6 -0.465 53.8-131.3 -75.5 146.6 4.3 3.1 28.8 13 18 A T E -A 7 0A 84 -6,-0.2 2,-0.7 -2,-0.1 -6,-0.2 -0.882 15.8-161.3-103.7 117.7 2.3 3.7 25.7 14 19 A L E -A 6 0A 24 -8,-3.8 -8,-3.2 -2,-0.6 2,-0.6 -0.860 5.4-164.7-101.2 110.3 3.5 6.5 23.4 15 20 A T E +A 5 0A 86 -2,-0.7 2,-0.2 -10,-0.2 -10,-0.2 -0.839 22.3 154.7 -97.1 121.9 0.8 7.6 21.0 16 21 A T E -A 4 0A 16 -12,-2.9 -12,-3.0 -2,-0.6 2,-0.4 -0.802 37.1-117.3-136.9 177.4 2.1 9.7 18.1 17 22 A K E -A 3 0A 103 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.943 26.9-177.0-120.8 142.3 1.3 10.8 14.5 18 23 A G E -A 2 0A 1 -16,-2.5 -16,-2.8 -2,-0.4 2,-0.3 -0.975 27.7-109.6-139.1 152.4 3.3 10.0 11.4 19 24 A K > - 0 0 112 -2,-0.3 3,-2.1 -18,-0.2 72,-0.3 -0.615 41.9-101.2 -84.4 138.7 3.1 10.9 7.8 20 25 A I T 3 S+ 0 0 31 -2,-0.3 72,-0.2 1,-0.3 -1,-0.1 -0.289 109.4 32.4 -56.1 135.6 2.2 8.2 5.2 21 26 A G T 3 S+ 0 0 49 70,-1.8 -1,-0.3 1,-0.4 2,-0.2 0.229 92.2 122.2 100.0 -13.9 5.4 7.0 3.5 22 27 A D < - 0 0 36 -3,-2.1 69,-3.1 68,-0.1 -1,-0.4 -0.503 63.6-117.2 -83.7 152.4 7.6 7.5 6.5 23 28 A S B > -E 90 0B 11 67,-0.3 4,-1.7 -2,-0.2 3,-0.3 -0.486 26.5-114.7 -81.6 155.7 9.7 4.8 8.1 24 29 A L H > S+ 0 0 0 65,-1.6 4,-2.0 62,-1.4 63,-0.2 0.785 120.3 56.1 -63.5 -23.5 8.9 3.9 11.7 25 30 A L H > S+ 0 0 11 61,-0.4 4,-3.1 64,-0.2 5,-0.3 0.873 102.7 53.9 -74.1 -36.3 12.4 5.2 12.5 26 31 A D H > S+ 0 0 59 -3,-0.3 4,-2.2 1,-0.2 5,-0.3 0.862 109.2 50.0 -63.6 -35.0 11.5 8.5 10.9 27 32 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.913 113.8 43.7 -69.1 -44.6 8.5 8.6 13.2 28 33 A V H <>S+ 0 0 7 -4,-2.0 5,-2.7 2,-0.2 -2,-0.2 0.969 121.6 38.7 -64.7 -53.8 10.6 7.9 16.3 29 34 A V H ><5S+ 0 0 91 -4,-3.1 3,-1.5 3,-0.2 -2,-0.2 0.968 119.3 44.2 -60.9 -59.6 13.3 10.3 15.4 30 35 A Q H 3<5S+ 0 0 124 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.811 119.1 42.9 -59.3 -34.3 11.2 13.2 14.0 31 36 A N T 3<5S- 0 0 61 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.348 109.2-127.5 -94.0 6.4 8.7 13.0 16.8 32 37 A N T < 5 - 0 0 135 -3,-1.5 -3,-0.2 -4,-0.1 -4,-0.1 0.926 36.0-168.1 48.1 60.2 11.5 12.6 19.3 33 38 A L < - 0 0 28 -5,-2.7 -1,-0.1 -6,-0.1 -5,-0.0 -0.347 28.2-119.5 -75.9 159.9 10.1 9.5 21.0 34 39 A D + 0 0 94 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.827 68.9 124.6 -68.0 -36.9 11.5 8.2 24.3 35 40 A I > - 0 0 11 1,-0.1 3,-0.6 2,-0.1 2,-0.2 0.100 60.9-126.5 -29.8 125.3 12.6 4.8 23.0 36 41 A D T 3 S- 0 0 124 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.583 76.1 -2.9 -87.5 144.6 16.3 4.4 23.9 37 42 A G T 3 S+ 0 0 57 -2,-0.2 2,-0.5 1,-0.2 3,-0.5 0.799 87.4 157.3 49.0 35.9 19.1 3.5 21.4 38 43 A F < + 0 0 21 -3,-0.6 12,-0.2 1,-0.2 -1,-0.2 -0.812 59.4 10.0 -96.8 123.7 16.5 3.2 18.7 39 44 A G S > S+ 0 0 13 -2,-0.5 3,-0.9 -3,-0.1 -1,-0.2 0.890 71.2 161.2 80.9 45.2 17.8 3.5 15.1 40 45 A A T 3 S+ 0 0 73 -3,-0.5 -2,-0.1 1,-0.2 -3,-0.0 0.915 74.8 43.1 -63.5 -50.0 21.6 3.6 15.7 41 46 A C T > S- 0 0 27 1,-0.0 3,-0.6 0, 0.0 -1,-0.2 0.340 109.8-124.0 -81.0 8.9 22.8 2.7 12.2 42 47 A E T < S- 0 0 165 -3,-0.9 -2,-0.1 1,-0.2 -1,-0.0 0.871 70.4 -44.3 50.4 49.9 20.2 5.2 10.9 43 48 A G T 3 S+ 0 0 33 1,-0.1 -1,-0.2 -18,-0.0 -3,-0.0 0.717 101.9 127.9 73.1 22.4 18.4 2.8 8.5 44 49 A T S < S- 0 0 99 -3,-0.6 -2,-0.1 1,-0.0 -1,-0.1 0.480 74.7-124.3 -87.3 -2.6 21.6 1.3 7.1 45 50 A L S S+ 0 0 22 1,-0.1 27,-0.1 27,-0.0 -3,-0.0 0.867 83.5 114.7 61.6 34.0 20.4 -2.2 7.9 46 51 A A S S+ 0 0 59 26,-0.0 2,-0.2 -5,-0.0 -1,-0.1 0.582 74.7 26.9-106.8 -19.3 23.6 -2.6 9.9 47 52 A C - 0 0 28 29,-0.0 29,-0.1 1,-0.0 25,-0.0 -0.455 64.5-137.0-124.8-161.9 22.0 -3.0 13.3 48 53 A S > + 0 0 31 -2,-0.2 3,-1.7 27,-0.1 29,-0.1 0.122 66.2 114.4-149.5 18.6 18.7 -4.1 14.8 49 54 A T T 3 S+ 0 0 52 1,-0.3 36,-0.0 36,-0.1 27,-0.0 0.620 73.8 63.3 -69.0 -13.5 18.1 -1.4 17.4 50 55 A C T 3 S+ 0 0 3 -12,-0.2 36,-2.2 2,-0.1 -1,-0.3 0.256 75.8 146.1 -93.2 11.5 15.0 -0.4 15.4 51 56 A H E < -C 85 0A 7 -3,-1.7 2,-0.4 34,-0.2 34,-0.2 -0.269 25.5-176.9 -52.8 122.6 13.6 -3.8 16.1 52 57 A L E -C 84 0A 0 32,-3.0 32,-2.4 50,-0.1 2,-0.5 -0.954 20.7-142.3-127.4 146.2 9.8 -3.5 16.4 53 58 A I E -CD 83 101A 3 48,-2.2 48,-2.4 -2,-0.4 30,-0.2 -0.934 24.0-164.1-109.6 127.0 7.1 -6.1 17.2 54 59 A F - 0 0 3 28,-2.8 2,-0.4 -2,-0.5 46,-0.1 -0.581 26.2 -95.5-107.6 168.7 3.8 -5.9 15.4 55 60 A E >> - 0 0 57 44,-0.3 4,-2.9 -2,-0.2 3,-2.3 -0.679 41.5-114.2 -82.9 134.6 0.3 -7.3 15.8 56 61 A Q H 3> S+ 0 0 59 -2,-0.4 4,-2.4 1,-0.3 -1,-0.1 0.793 113.3 51.9 -35.2 -52.7 -0.3 -10.4 13.7 57 62 A H H 34 S+ 0 0 45 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.740 116.3 39.4 -64.9 -24.8 -2.8 -8.8 11.4 58 63 A I H X4 S+ 0 0 16 -3,-2.3 3,-1.2 2,-0.1 4,-0.4 0.847 112.1 57.1 -88.3 -41.4 -0.6 -5.8 10.5 59 64 A F H >< S+ 0 0 52 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.909 100.1 60.2 -53.4 -46.6 2.5 -8.0 10.4 60 65 A E T 3< S+ 0 0 120 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 0.730 105.1 47.3 -56.0 -26.9 0.9 -10.2 7.7 61 66 A K T < S+ 0 0 118 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.392 83.6 118.2-101.7 5.3 0.5 -7.4 5.2 62 67 A L S < S- 0 0 21 -3,-1.5 3,-0.1 -4,-0.4 27,-0.1 -0.287 79.7 -80.5 -69.7 156.2 4.0 -5.8 5.4 63 68 A E - 0 0 149 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.210 64.2 -85.0 -52.7 145.7 6.2 -5.7 2.3 64 69 A A - 0 0 94 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.351 51.7-115.0 -57.4 128.7 8.0 -9.1 1.8 65 70 A I - 0 0 57 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.443 26.0-133.3 -70.3 136.5 11.1 -9.1 3.9 66 71 A T > - 0 0 73 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.512 20.5-115.4 -86.7 158.3 14.4 -9.2 2.1 67 72 A D H > S+ 0 0 123 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.793 116.1 63.1 -62.1 -26.1 17.2 -11.6 3.0 68 73 A E H > S+ 0 0 141 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.963 111.0 33.6 -62.8 -53.2 19.2 -8.5 3.9 69 74 A E H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.909 119.2 54.6 -68.3 -42.6 16.8 -7.4 6.7 70 75 A N H X S+ 0 0 51 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.915 104.2 52.1 -58.0 -49.5 16.1 -11.0 7.6 71 76 A D H < S+ 0 0 97 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.868 115.6 41.7 -57.4 -39.9 19.7 -12.1 8.1 72 77 A M H >< S+ 0 0 60 -4,-1.2 3,-1.2 -5,-0.2 -1,-0.2 0.891 113.1 52.7 -74.7 -40.8 20.3 -9.1 10.5 73 78 A L H >< S+ 0 0 7 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.834 98.5 65.0 -64.3 -35.0 16.9 -9.5 12.3 74 79 A D T 3< S+ 0 0 87 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.670 104.7 46.3 -63.1 -17.8 17.6 -13.2 13.0 75 80 A L T < S+ 0 0 148 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.294 92.0 112.8-107.3 7.6 20.5 -12.2 15.2 76 81 A A S X S- 0 0 16 -3,-1.8 3,-0.5 1,-0.1 2,-0.3 -0.237 71.5 -98.9 -76.3 168.5 18.6 -9.5 17.1 77 82 A Y T 3 S+ 0 0 135 1,-0.2 -1,-0.1 -29,-0.1 -2,-0.1 -0.657 96.9 9.3 -92.0 144.8 17.6 -9.6 20.8 78 83 A G T 3 S- 0 0 25 -2,-0.3 -1,-0.2 1,-0.1 26,-0.2 0.840 87.1-173.4 58.6 36.8 14.2 -10.5 22.1 79 84 A L < - 0 0 32 -3,-0.5 2,-0.3 133,-0.1 -1,-0.1 -0.097 7.9-177.6 -59.9 157.4 13.1 -11.7 18.7 80 85 A T > - 0 0 10 134,-0.1 3,-0.7 132,-0.1 134,-0.1 -0.841 42.7-102.2-144.0 179.8 9.5 -12.8 17.9 81 86 A D T 3 S+ 0 0 94 -2,-0.3 37,-0.1 1,-0.2 133,-0.1 0.666 122.1 49.0 -81.8 -17.2 7.5 -14.3 15.0 82 87 A R T 3 S+ 0 0 13 -28,-0.1 -28,-2.8 2,-0.0 2,-0.3 -0.051 87.1 127.2-111.7 30.1 6.0 -10.8 14.4 83 88 A S E < +C 53 0A 5 -3,-0.7 2,-0.3 -30,-0.2 -30,-0.2 -0.647 26.8 164.5 -93.1 145.1 9.3 -8.9 14.5 84 89 A R E -C 52 0A 15 -32,-2.4 -32,-3.0 -2,-0.3 2,-0.9 -0.982 44.8 -99.5-152.5 156.4 10.6 -6.5 11.8 85 90 A L E > -C 51 0A 0 -2,-0.3 3,-2.6 -34,-0.2 4,-0.4 -0.728 32.4-147.2 -83.1 108.6 13.3 -3.8 11.5 86 91 A G G > S+ 0 0 0 -36,-2.2 3,-1.9 -2,-0.9 -62,-1.4 0.811 92.0 62.8 -43.2 -45.3 11.4 -0.5 11.9 87 92 A C G 3 S+ 0 0 14 1,-0.3 -1,-0.3 -63,-0.2 -64,-0.1 0.671 102.4 52.4 -60.5 -16.4 13.6 1.5 9.6 88 93 A Q G < S+ 0 0 64 -3,-2.6 2,-0.5 -65,-0.1 -1,-0.3 0.511 94.3 85.2 -96.9 -6.4 12.5 -0.8 6.7 89 94 A I < - 0 0 4 -3,-1.9 -65,-1.6 -4,-0.4 2,-0.4 -0.861 61.1-162.3-103.3 124.6 8.8 -0.3 7.3 90 95 A C B -E 23 0B 64 -2,-0.5 -67,-0.3 -67,-0.2 -68,-0.1 -0.832 29.2-101.3-104.9 141.2 6.9 2.6 5.9 91 96 A L - 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0 0 1 -95,-2.5 -50,-0.1 -2,-0.4 -52,-0.0 -0.774 40.6 -95.7 -91.9 131.3 9.7 -2.3 21.7 103 108 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -94,-0.1 -0.012 47.4 -99.5 -44.2 145.7 11.7 -5.4 22.6 104 109 A D + 0 0 8 -26,-0.2 2,-0.2 -3,-0.1 84,-0.1 -0.196 44.5 167.5 -68.1 160.3 12.1 -6.1 26.3 105 110 A A 0 0 42 -96,-0.2 84,-0.2 81,-0.1 83,-0.1 -0.809 360.0 360.0-174.2 131.5 15.3 -5.3 28.3 106 111 A V 0 0 121 -2,-0.2 83,-0.1 82,-0.2 82,-0.1 -0.252 360.0 360.0 -71.9 360.0 16.0 -5.3 32.0 107 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 108 5 B D 0 0 193 0, 0.0 20,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 -79.1 -15.5 -14.2 44.5 109 6 B K - 0 0 82 18,-0.1 2,-0.3 1,-0.1 18,-0.2 -0.111 360.0-144.2 -74.2 173.8 -13.3 -14.6 41.5 110 7 B I E -F 126 0C 11 16,-1.8 16,-1.5 94,-0.0 2,-0.4 -0.862 18.0-105.5-134.5 168.0 -11.4 -11.9 39.5 111 8 B T E -F 125 0C 35 -2,-0.3 94,-1.8 14,-0.2 95,-1.1 -0.812 29.1-173.7-101.8 138.4 -10.5 -11.2 35.9 112 9 B V E -Fg 124 206C 0 12,-3.2 12,-1.7 -2,-0.4 2,-0.6 -0.973 13.7-149.9-135.1 120.7 -7.0 -11.6 34.5 113 10 B H E -Fg 123 207C 4 93,-3.7 95,-2.6 -2,-0.4 2,-0.6 -0.791 14.5-164.6 -91.0 118.5 -5.8 -10.7 31.0 114 11 B F E -Fg 122 208C 0 8,-3.5 8,-3.2 -2,-0.6 2,-0.8 -0.910 9.9-151.2-106.8 118.3 -3.0 -12.9 29.8 115 12 B I E -Fg 121 209C 42 93,-3.2 95,-2.4 -2,-0.6 6,-0.2 -0.795 22.4-147.1 -87.4 112.4 -1.0 -11.7 26.8 116 13 B N > - 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