==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 17-AUG-98 1BQK . COMPND 2 MOLECULE: PSEUDOAZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER CYCLOCLASTES; . AUTHOR T.INOUE,N.NISHIO,S.HAMANAKA,T.SHIMOMURA,S.HARADA,S.SUZUKI, . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 19.4 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 . 0 0.0 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 . 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 . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 . 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 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 1 A A 0 0 81 0, 0.0 29,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.3 28.8 -8.1 -2.3 2 2 A D E -a 30 0A 125 27,-0.2 2,-0.3 29,-0.0 29,-0.2 -0.881 360.0-177.0-115.8 138.6 30.1 -4.8 -3.6 3 3 A F E -a 31 0A 64 27,-1.9 29,-2.4 -2,-0.4 2,-0.4 -0.921 14.1-140.9-129.1 160.6 28.0 -1.6 -4.0 4 4 A E E -a 32 0A 123 -2,-0.3 2,-0.4 27,-0.2 29,-0.2 -0.980 9.7-170.7-127.6 137.5 28.8 1.9 -5.3 5 5 A V E -a 33 0A 5 27,-2.5 29,-3.0 -2,-0.4 2,-0.4 -0.999 17.5-144.9-124.2 128.5 27.6 5.3 -4.1 6 6 A H E -aB 34 19A 63 13,-2.9 13,-2.4 -2,-0.4 2,-0.6 -0.758 2.6-144.6-100.2 138.3 28.4 8.3 -6.3 7 7 A M E + B 0 18A 0 27,-2.5 30,-2.0 -2,-0.4 2,-0.3 -0.903 31.8 176.6-101.1 113.4 29.2 11.8 -4.9 8 8 A L E - B 0 17A 28 9,-2.6 9,-2.1 -2,-0.6 3,-0.1 -0.932 42.9-139.6-126.9 148.3 27.7 14.4 -7.2 9 9 A N E S+ 0 0 64 -2,-0.3 7,-2.4 1,-0.2 2,-0.3 0.820 96.4 9.3 -70.5 -30.7 27.4 18.2 -7.3 10 10 A K E S+ B 0 15A 156 5,-0.3 2,-0.2 6,-0.1 -1,-0.2 -0.986 70.8 146.4-153.5 142.7 23.8 17.8 -8.6 11 11 A G E > - B 0 14A 27 3,-2.6 3,-2.1 -2,-0.3 8,-0.0 -0.822 64.6 -59.2-151.3-166.0 21.3 15.0 -9.0 12 12 A K T 3 S+ 0 0 204 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.871 130.1 51.0 -56.0 -39.1 17.6 14.2 -8.9 13 13 A D T 3 S- 0 0 103 1,-0.2 2,-0.3 101,-0.0 -1,-0.3 0.391 119.0-103.6 -85.8 8.9 17.3 15.3 -5.2 14 14 A G E < -B 11 0A 32 -3,-2.1 -3,-2.6 3,-0.0 -1,-0.2 -0.805 67.7 -4.0 111.3-154.8 19.0 18.7 -5.9 15 15 A A E S+B 10 0A 47 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.548 113.9 13.1 -82.2 148.2 22.5 20.0 -5.1 16 16 A M E S+ 0 0 32 -7,-2.4 2,-0.3 -2,-0.2 -7,-0.2 0.990 85.4 162.2 57.5 77.6 25.3 18.1 -3.3 17 17 A V E -B 8 0A 7 -9,-2.1 -9,-2.6 -3,-0.2 2,-0.4 -0.887 44.3-136.4-130.8 155.7 24.0 14.6 -3.1 18 18 A F E -B 7 0A 6 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.902 37.7-126.4 -99.8 135.2 25.0 11.0 -2.5 19 19 A E E S+B 6 0A 72 -13,-2.4 -13,-2.9 -2,-0.4 2,-0.1 -0.960 98.9 24.5-131.5 115.9 23.3 8.7 -5.1 20 20 A P S S- 0 0 61 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.584 78.2-174.4 -76.9 157.1 21.9 6.5 -3.9 21 21 A A S S+ 0 0 37 1,-0.2 68,-2.3 -2,-0.1 2,-0.4 0.448 74.9 45.6 -94.1 -5.9 21.2 8.2 -0.6 22 22 A S E +d 89 0B 30 66,-0.2 2,-0.3 99,-0.1 68,-0.2 -0.986 69.2 164.0-137.5 123.1 19.6 5.1 1.0 23 23 A L E -d 90 0B 27 66,-1.5 68,-2.9 -2,-0.4 2,-0.5 -0.991 24.4-153.7-143.6 139.9 21.1 1.7 0.7 24 24 A K E +d 91 0B 101 -2,-0.3 2,-0.3 66,-0.2 68,-0.2 -0.962 25.1 169.3-113.7 125.0 20.7 -1.7 2.4 25 25 A V E -d 92 0B 6 66,-3.0 68,-3.0 -2,-0.5 3,-0.1 -0.841 33.6-105.5-125.2 166.6 23.6 -4.0 2.4 26 26 A A > - 0 0 46 -2,-0.3 3,-2.5 66,-0.2 42,-0.2 -0.643 49.8 -83.9 -90.2 156.8 24.5 -7.3 4.2 27 27 A P T 3 S+ 0 0 77 0, 0.0 42,-0.2 0, 0.0 -1,-0.1 -0.321 120.0 24.1 -56.7 131.1 27.0 -7.5 7.1 28 28 A G T 3 S+ 0 0 43 40,-2.4 41,-0.1 1,-0.3 42,-0.1 0.330 92.3 131.5 91.4 -7.3 30.5 -7.7 5.6 29 29 A D < - 0 0 20 -3,-2.5 39,-2.4 39,-0.1 2,-0.4 -0.341 51.1-130.5 -73.7 159.3 29.5 -6.1 2.2 30 30 A T E -aC 2 67A 28 -29,-2.5 -27,-1.9 37,-0.2 2,-0.4 -0.878 16.2-166.2-115.1 145.7 31.6 -3.4 0.8 31 31 A V E -aC 3 66A 0 35,-2.4 35,-2.6 -2,-0.4 2,-0.5 -1.000 8.8-152.7-127.7 127.0 30.5 0.0 -0.5 32 32 A T E -aC 4 65A 6 -29,-2.4 -27,-2.5 -2,-0.4 2,-0.6 -0.949 7.0-149.6-102.3 126.3 32.8 2.2 -2.6 33 33 A F E -aC 5 64A 2 31,-2.9 31,-2.1 -2,-0.5 -27,-0.2 -0.846 21.3-155.3 -93.7 114.3 32.1 6.0 -2.4 34 34 A I E -a 6 0A 29 -29,-3.0 -27,-2.5 -2,-0.6 2,-2.1 -0.886 17.7-137.4-106.0 128.3 33.1 7.4 -5.8 35 35 A P + 0 0 18 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.434 37.5 159.0 -79.1 70.8 34.2 11.0 -6.5 36 36 A T S S+ 0 0 71 -2,-2.1 2,-0.3 -29,-0.3 -28,-0.2 0.927 76.6 32.2 -62.3 -42.0 32.2 11.4 -9.7 37 37 A D S S- 0 0 51 -30,-2.0 3,-0.4 -3,-0.3 24,-0.1 -0.879 99.3-112.8-107.1 150.8 32.5 15.2 -9.1 38 38 A K S S+ 0 0 155 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.351 88.3 50.8 -79.2 157.7 35.5 16.7 -7.3 39 39 A G S S+ 0 0 28 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.568 84.1 106.8 97.8 13.1 35.4 18.3 -3.9 40 40 A H + 0 0 0 -3,-0.4 21,-2.4 -33,-0.1 -1,-0.3 -0.809 33.6 167.9-122.4 161.5 33.6 15.6 -1.9 41 41 A N - 0 0 3 -2,-0.3 2,-0.4 19,-0.2 19,-0.1 -0.855 29.6-115.6-149.3-174.0 34.5 13.0 0.8 42 42 A V + 0 0 0 -2,-0.3 16,-3.0 36,-0.2 2,-0.3 -0.998 31.2 167.6-135.1 139.0 32.5 10.7 3.1 43 43 A E E -EF 57 77B 41 34,-2.3 34,-2.8 -2,-0.4 14,-0.2 -0.994 37.7-106.1-147.7 142.9 32.5 10.8 6.9 44 44 A T E - F 0 76B 8 12,-2.3 2,-0.4 -2,-0.3 32,-0.3 -0.472 37.3-119.2 -69.3 147.3 30.3 9.1 9.6 45 45 A I > - 0 0 3 30,-2.6 3,-2.0 3,-0.3 30,-0.3 -0.734 31.6-104.6 -86.3 132.9 27.8 11.4 11.3 46 46 A K T 3 S+ 0 0 185 -2,-0.4 60,-0.1 1,-0.3 -1,-0.1 -0.247 106.6 16.1 -56.8 132.5 28.2 11.8 15.1 47 47 A G T 3 S+ 0 0 63 58,-0.1 -1,-0.3 2,-0.1 58,-0.2 0.562 108.1 91.0 81.8 3.6 25.5 9.8 16.9 48 48 A M < + 0 0 0 -3,-2.0 27,-2.5 27,-0.2 -3,-0.3 -0.126 60.9 87.3-125.0 36.6 24.7 7.8 13.8 49 49 A I S S- 0 0 46 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.995 73.9-113.4-131.2 148.5 26.9 4.7 14.0 50 50 A P > - 0 0 8 0, 0.0 3,-1.8 0, 0.0 20,-0.1 -0.211 42.0 -78.3 -76.8 166.3 26.0 1.5 15.7 51 51 A D T 3 S+ 0 0 161 1,-0.2 3,-0.1 20,-0.1 47,-0.1 -0.300 117.5 24.6 -61.1 140.6 27.7 -0.1 18.7 52 52 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.354 98.3 112.0 86.0 -6.3 30.9 -1.8 17.9 53 53 A A < - 0 0 23 -3,-1.8 2,-0.4 16,-0.1 -1,-0.3 -0.684 59.4-135.1 -95.8 158.2 31.6 0.3 14.8 54 54 A E - 0 0 161 -2,-0.3 16,-0.0 -3,-0.1 2,-0.0 -0.858 21.7-112.2-110.2 146.2 34.3 2.8 14.3 55 55 A A - 0 0 65 -2,-0.4 2,-0.3 -6,-0.1 -1,-0.0 -0.304 35.3-166.9 -68.0 155.7 34.0 6.3 12.9 56 56 A F - 0 0 26 -2,-0.0 -12,-2.3 2,-0.0 2,-0.3 -0.970 16.3-172.4-143.6 158.0 35.6 7.0 9.5 57 57 A K B -E 43 0B 116 -2,-0.3 -14,-0.3 -14,-0.2 2,-0.1 -0.887 14.6-152.8-151.8 115.1 36.5 10.1 7.4 58 58 A S - 0 0 2 -16,-3.0 2,-0.2 -2,-0.3 3,-0.1 -0.398 26.3-101.2 -86.8 168.6 37.9 9.8 3.8 59 59 A K > - 0 0 144 1,-0.1 3,-1.8 -2,-0.1 -1,-0.1 -0.565 47.8 -86.3 -86.7 150.8 40.1 12.4 2.1 60 60 A I T 3 S+ 0 0 80 1,-0.2 -19,-0.2 -2,-0.2 -1,-0.1 -0.345 111.7 8.7 -54.5 134.5 38.7 14.8 -0.4 61 61 A N T 3 S+ 0 0 74 -21,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.332 95.3 129.1 77.4 -2.8 38.6 13.3 -3.9 62 62 A E < - 0 0 68 -3,-1.8 2,-0.7 -22,-0.2 -1,-0.2 -0.573 63.9-122.8 -88.2 147.8 39.6 9.7 -2.9 63 63 A N - 0 0 98 -2,-0.3 2,-0.6 -29,-0.1 -29,-0.2 -0.784 38.5-158.5 -78.6 114.5 37.7 6.7 -4.0 64 64 A Y E -C 33 0A 55 -31,-2.1 -31,-2.9 -2,-0.7 2,-0.5 -0.913 12.7-164.7-114.8 113.7 36.9 5.2 -0.6 65 65 A K E -C 32 0A 148 -2,-0.6 2,-0.4 -33,-0.2 -33,-0.2 -0.838 9.0-172.5 -98.6 128.5 36.0 1.5 -0.1 66 66 A V E -C 31 0A 16 -35,-2.6 -35,-2.4 -2,-0.5 2,-0.7 -0.983 16.8-153.4-121.2 129.9 34.4 0.6 3.2 67 67 A T E -C 30 0A 82 -2,-0.4 2,-0.5 -37,-0.2 -37,-0.2 -0.917 25.1-137.8 -97.9 114.2 33.7 -2.9 4.5 68 68 A F + 0 0 2 -39,-2.4 -40,-2.4 -2,-0.7 -39,-0.1 -0.656 31.9 167.8 -79.0 124.4 30.8 -2.6 6.8 69 69 A T + 0 0 93 -2,-0.5 -1,-0.2 -42,-0.2 -16,-0.1 0.852 51.2 55.8-102.4 -72.6 31.3 -4.7 9.9 70 70 A A S S- 0 0 12 -18,-0.2 -1,-0.2 -20,-0.1 2,-0.1 -0.388 85.7-117.6 -68.0 137.7 28.9 -4.0 12.8 71 71 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.431 67.4 71.0 -72.2 153.5 25.2 -4.3 11.9 72 72 A G E S- G 0 92B 0 20,-2.0 20,-3.2 -2,-0.1 2,-0.4 -0.878 84.7 -45.6 135.6-173.4 22.9 -1.4 12.2 73 73 A V E - G 0 91B 0 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.838 44.7-161.9 -98.6 132.8 22.3 2.0 10.5 74 74 A Y E - G 0 90B 5 16,-2.8 16,-2.5 -2,-0.4 2,-0.4 -0.984 5.6-153.7-113.9 124.6 25.1 4.3 9.5 75 75 A G E - G 0 89B 0 -27,-2.5 -30,-2.6 -2,-0.5 2,-0.3 -0.816 19.8-171.8 -93.5 131.1 24.5 8.0 8.8 76 76 A V E -FG 44 88B 3 12,-2.7 12,-2.3 -2,-0.4 2,-0.3 -0.929 6.7-176.6-124.8 150.9 27.2 9.4 6.4 77 77 A K E -FG 43 87B 29 -34,-2.8 -34,-2.3 -2,-0.3 2,-0.6 -0.930 32.9-116.3-137.3 163.3 27.9 13.0 5.3 78 78 A C > - 0 0 0 8,-2.3 4,-0.7 -2,-0.3 3,-0.4 -0.938 34.7-137.1 -94.6 121.7 30.2 14.8 3.0 79 79 A T T >4 S+ 0 0 43 -2,-0.6 3,-1.0 1,-0.2 4,-0.3 0.909 96.8 38.1 -52.4 -52.7 32.3 17.0 5.4 80 80 A P T 34 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.776 123.8 43.0 -71.9 -24.6 32.3 20.3 3.5 81 81 A H T >4>S+ 0 0 31 -3,-0.4 5,-2.1 1,-0.2 3,-0.7 0.273 76.8 107.1-110.8 18.7 28.7 19.9 2.3 82 82 A Y G X<5S+ 0 0 42 -3,-1.0 3,-1.6 -4,-0.7 29,-0.2 0.878 81.1 51.9 -63.4 -40.8 27.0 18.7 5.4 83 83 A G G 3 5S+ 0 0 40 -4,-0.3 27,-0.4 1,-0.3 -1,-0.3 0.759 106.7 55.1 -68.5 -23.5 25.2 22.0 6.0 84 84 A M G < 5S- 0 0 91 -3,-0.7 -1,-0.3 26,-0.1 -2,-0.2 0.400 125.9-102.4 -85.2 -0.7 24.0 21.9 2.4 85 85 A G T < 5 + 0 0 0 -3,-1.6 2,-1.5 1,-0.2 -3,-0.2 0.665 64.0 156.4 92.7 16.7 22.5 18.4 3.1 86 86 A M < + 0 0 0 -5,-2.1 -8,-2.3 -8,-0.2 2,-0.3 -0.632 33.9 125.0 -84.4 91.1 25.0 16.1 1.4 87 87 A V E + G 0 77B 4 -2,-1.5 -69,-0.5 -10,-0.2 2,-0.3 -0.929 33.6 179.9-141.7 163.3 24.1 13.0 3.5 88 88 A G E - G 0 76B 3 -12,-2.3 -12,-2.7 -2,-0.3 2,-0.4 -0.962 19.2-128.8-158.1 173.2 23.1 9.4 3.1 89 89 A V E -dG 22 75B 2 -68,-2.3 -66,-1.5 -2,-0.3 2,-0.5 -0.996 10.1-165.2-135.7 136.8 22.2 6.3 5.1 90 90 A V E -dG 23 74B 4 -16,-2.5 -16,-2.8 -2,-0.4 2,-0.5 -0.989 8.4-157.5-121.0 121.1 23.5 2.7 4.9 91 91 A Q E -dG 24 73B 15 -68,-2.9 -66,-3.0 -2,-0.5 2,-0.7 -0.888 7.3-159.3 -97.3 124.2 21.6 -0.0 6.7 92 92 A V E -dG 25 72B 0 -20,-3.2 -20,-2.0 -2,-0.5 -66,-0.2 -0.930 56.0 -22.0-108.4 109.5 23.8 -3.0 7.4 93 93 A G S S- 0 0 6 -68,-3.0 2,-0.2 -2,-0.7 -68,-0.1 -0.140 90.7 -54.5 86.7 176.1 21.8 -6.2 8.0 94 94 A D S S+ 0 0 125 1,-0.2 -2,-0.1 -70,-0.1 -69,-0.0 -0.527 110.5 18.2 -87.3 160.3 18.2 -6.8 9.0 95 95 A A S S- 0 0 95 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.921 78.0-148.6 44.3 65.6 16.6 -5.4 12.2 96 96 A P > - 0 0 22 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.438 3.5-153.7 -65.1 120.1 19.0 -2.6 12.9 97 97 A A T 3 S+ 0 0 108 -2,-0.3 3,-0.2 1,-0.3 4,-0.2 0.670 90.6 50.9 -71.7 -20.5 19.1 -2.1 16.7 98 98 A N T 3> S+ 0 0 21 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.266 76.1 108.3-100.9 12.6 20.1 1.6 16.6 99 99 A L H <> S+ 0 0 24 -3,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.915 82.0 43.8 -55.7 -50.3 17.4 2.6 14.1 100 100 A E H > S+ 0 0 132 -4,-0.3 4,-0.8 -3,-0.2 -1,-0.2 0.893 113.0 53.2 -67.4 -31.5 15.3 4.6 16.7 101 101 A A H >4 S+ 0 0 69 1,-0.2 3,-0.6 -4,-0.2 4,-0.5 0.883 106.3 52.6 -68.3 -37.8 18.5 6.1 18.1 102 102 A V H >< S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.862 101.3 60.9 -67.6 -32.2 19.6 7.4 14.7 103 103 A K H 3< S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.797 104.8 49.6 -65.7 -27.4 16.2 9.1 14.2 104 104 A G T << S+ 0 0 55 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.525 83.3 116.8 -89.0 -7.0 16.9 11.3 17.2 105 105 A A < - 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