==== 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 1BQR . 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) . 6280.0 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 . 12 9.7 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 . 11 8.9 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 0 1 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 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 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 79 0, 0.0 29,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.7 28.8 -8.2 -2.1 2 2 A D E -a 30 0A 131 27,-0.2 2,-0.3 65,-0.0 29,-0.2 -0.914 360.0-178.1-118.5 133.6 30.2 -4.9 -3.4 3 3 A F E -a 31 0A 67 27,-2.4 29,-2.3 -2,-0.4 2,-0.4 -0.906 16.1-138.4-125.8 163.9 28.1 -1.7 -3.9 4 4 A E E -a 32 0A 121 -2,-0.3 2,-0.4 27,-0.2 29,-0.2 -0.963 11.5-173.0-123.2 139.9 28.9 1.8 -5.3 5 5 A V E -a 33 0A 4 27,-2.6 29,-2.9 -2,-0.4 2,-0.3 -0.998 17.0-148.3-127.6 132.1 27.6 5.1 -4.0 6 6 A H E -aB 34 19A 53 13,-2.9 13,-2.5 -2,-0.4 2,-0.5 -0.783 5.6-145.0-106.5 145.8 28.3 8.3 -6.0 7 7 A M E +aB 35 18A 0 27,-2.3 30,-1.7 -2,-0.3 29,-1.2 -0.945 30.0 175.3-107.1 119.4 28.9 11.9 -4.8 8 8 A L E - B 0 17A 31 9,-2.5 9,-2.2 -2,-0.5 3,-0.1 -0.972 41.3-138.6-128.1 150.1 27.5 14.5 -7.2 9 9 A N E S+ 0 0 69 -2,-0.3 7,-2.3 1,-0.2 2,-0.3 0.821 97.3 17.2 -69.9 -32.7 27.1 18.2 -7.3 10 10 A K E S+ B 0 15A 138 5,-0.3 -1,-0.2 6,-0.1 5,-0.2 -0.973 73.1 146.7-145.0 133.1 23.6 17.8 -8.8 11 11 A G E > - B 0 14A 16 3,-2.9 3,-1.9 -2,-0.3 8,-0.0 -0.767 63.2 -68.8-145.7-170.0 21.2 14.9 -9.0 12 12 A K T 3 S+ 0 0 198 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.868 129.4 50.5 -54.2 -42.2 17.5 13.9 -9.0 13 13 A D T 3 S- 0 0 99 1,-0.2 2,-0.3 101,-0.0 -1,-0.3 0.433 120.5-101.2 -83.5 5.9 17.2 15.0 -5.4 14 14 A G E < -B 11 0A 15 -3,-1.9 -3,-2.9 3,-0.0 2,-0.2 -0.860 67.0 -8.7 115.9-158.2 18.8 18.4 -5.9 15 15 A A E S+B 10 0A 49 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.591 114.6 14.3 -83.8 147.4 22.3 19.8 -5.3 16 16 A M E S+ 0 0 32 -7,-2.3 2,-0.3 -2,-0.2 71,-0.2 0.991 86.2 159.6 58.0 78.3 25.0 18.1 -3.3 17 17 A V E -B 8 0A 5 -9,-2.2 -9,-2.5 -3,-0.2 2,-0.4 -0.900 45.3-134.6-132.2 156.4 23.8 14.5 -3.0 18 18 A F E -B 7 0A 3 69,-0.6 -11,-0.2 -2,-0.3 69,-0.1 -0.905 38.3-125.8 -99.6 136.5 24.8 11.0 -2.4 19 19 A E E S+B 6 0A 63 -13,-2.5 -13,-2.9 -2,-0.4 2,-0.2 -0.964 99.4 25.4-132.5 120.1 23.2 8.6 -5.0 20 20 A P S S- 0 0 62 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.556 79.8-169.6 -73.4 158.2 21.8 6.4 -3.8 21 21 A A S S+ 0 0 26 1,-0.2 68,-2.0 -2,-0.2 2,-0.3 0.488 76.8 39.1 -89.7 -8.9 21.0 8.3 -0.6 22 22 A S E +d 89 0B 34 66,-0.2 2,-0.3 99,-0.1 68,-0.2 -0.989 68.7 166.5-140.8 133.1 19.7 5.1 1.1 23 23 A L E -d 90 0B 27 66,-1.5 68,-2.7 -2,-0.3 2,-0.5 -0.985 23.0-151.1-147.1 139.1 21.1 1.6 0.7 24 24 A K E +d 91 0B 104 -2,-0.3 2,-0.3 66,-0.2 68,-0.2 -0.961 25.6 168.9-112.6 127.2 20.7 -1.7 2.5 25 25 A V E -d 92 0B 7 66,-3.0 68,-3.0 -2,-0.5 3,-0.0 -0.792 33.6-105.6-127.8 168.9 23.7 -4.1 2.5 26 26 A A > - 0 0 45 -2,-0.3 3,-2.4 66,-0.2 42,-0.2 -0.677 48.9 -84.0 -92.4 159.9 24.5 -7.3 4.4 27 27 A P T 3 S+ 0 0 75 0, 0.0 42,-0.2 0, 0.0 -1,-0.1 -0.347 120.1 25.8 -58.4 129.4 27.0 -7.4 7.3 28 28 A G T 3 S+ 0 0 44 40,-2.5 41,-0.1 1,-0.3 2,-0.1 0.330 92.3 129.0 95.4 -9.2 30.5 -7.8 5.7 29 29 A D < - 0 0 22 -3,-2.4 39,-2.4 39,-0.2 2,-0.4 -0.393 51.8-131.7 -77.0 160.8 29.5 -6.2 2.4 30 30 A T E -aC 2 67A 15 -29,-2.4 -27,-2.4 37,-0.2 2,-0.4 -0.886 15.4-166.2-116.7 143.2 31.6 -3.4 1.0 31 31 A V E -aC 3 66A 0 35,-2.3 35,-2.7 -2,-0.4 2,-0.5 -0.999 8.9-152.9-124.7 132.7 30.6 -0.0 -0.4 32 32 A T E -aC 4 65A 33 -29,-2.3 -27,-2.6 -2,-0.4 2,-0.5 -0.959 8.6-151.0-105.1 123.9 32.9 2.2 -2.4 33 33 A F E -aC 5 64A 1 31,-3.0 31,-2.5 -2,-0.5 -27,-0.2 -0.843 17.8-167.6 -93.8 124.0 32.0 5.9 -2.2 34 34 A I E -a 6 0A 27 -29,-2.9 -27,-2.3 -2,-0.5 2,-1.4 -0.947 21.2-141.0-122.8 116.8 33.1 7.6 -5.4 35 35 A P E +a 7 0A 10 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.555 22.7 176.3 -74.3 96.1 33.3 11.3 -5.9 36 36 A T S S+ 0 0 76 -2,-1.4 2,-0.3 -29,-1.2 -28,-0.2 0.880 77.1 41.0 -67.4 -37.2 32.0 11.6 -9.5 37 37 A D S > S- 0 0 51 -30,-1.7 3,-0.5 -3,-0.2 24,-0.1 -0.830 102.3-105.7-103.7 153.1 32.3 15.3 -9.1 38 38 A K T 3 S+ 0 0 150 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.378 91.1 46.7 -75.6 152.8 35.3 16.9 -7.4 39 39 A G T 3 S+ 0 0 27 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.529 83.0 108.2 103.2 4.7 35.3 18.3 -3.9 40 40 A H < + 0 0 0 -3,-0.5 21,-2.2 -33,-0.1 -1,-0.3 -0.793 33.2 169.4-113.3 162.2 33.4 15.7 -1.9 41 41 A N - 0 0 4 -2,-0.3 2,-0.4 19,-0.2 19,-0.1 -0.786 28.4-117.1-149.0-171.6 34.3 13.2 0.7 42 42 A V + 0 0 0 -2,-0.2 16,-3.0 36,-0.2 2,-0.3 -0.999 30.6 167.2-139.4 137.7 32.4 10.8 3.1 43 43 A E E -EF 57 77B 42 34,-2.2 34,-2.8 -2,-0.4 14,-0.2 -0.991 38.4-105.0-145.5 145.5 32.4 10.9 6.9 44 44 A T E - F 0 76B 9 12,-2.3 2,-0.4 -2,-0.3 32,-0.3 -0.481 38.1-118.6 -71.1 145.1 30.3 9.2 9.5 45 45 A I > - 0 0 3 30,-2.8 3,-2.0 3,-0.3 30,-0.3 -0.680 32.4-104.7 -83.6 133.2 27.8 11.5 11.3 46 46 A K T 3 S+ 0 0 179 -2,-0.4 -1,-0.1 1,-0.3 60,-0.1 -0.307 105.9 15.2 -58.5 134.0 28.2 11.8 15.1 47 47 A G T 3 S+ 0 0 61 58,-0.1 -1,-0.3 1,-0.1 58,-0.1 0.471 108.2 91.2 83.7 -1.2 25.6 9.9 17.0 48 48 A M < + 0 0 1 -3,-2.0 27,-2.5 27,-0.2 -3,-0.3 -0.129 61.5 85.3-124.5 36.7 24.6 7.9 13.9 49 49 A I S S- 0 0 44 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.988 77.5-107.4-131.1 150.5 26.8 4.8 13.9 50 50 A P > - 0 0 8 0, 0.0 3,-1.7 0, 0.0 20,-0.1 -0.239 42.6 -83.6 -73.3 166.1 26.1 1.6 15.8 51 51 A D T 3 S+ 0 0 161 1,-0.2 3,-0.1 20,-0.1 47,-0.1 -0.328 117.2 28.8 -64.1 141.3 27.8 0.3 18.9 52 52 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.439 97.4 113.7 90.2 -6.8 31.0 -1.5 18.1 53 53 A A < - 0 0 16 -3,-1.7 2,-0.4 16,-0.1 -1,-0.3 -0.740 59.5-134.9 -99.9 155.3 31.6 0.5 14.9 54 54 A E - 0 0 174 -2,-0.3 2,-0.1 -3,-0.1 16,-0.1 -0.829 21.9-116.7-108.1 142.4 34.4 2.9 14.3 55 55 A A - 0 0 72 -2,-0.4 2,-0.3 -6,-0.1 -1,-0.0 -0.372 32.8-165.0 -69.1 155.8 34.0 6.3 12.8 56 56 A F - 0 0 25 -2,-0.1 -12,-2.3 2,-0.0 2,-0.3 -0.959 15.4-172.1-142.2 159.4 35.6 7.0 9.4 57 57 A K B -E 43 0B 118 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.902 14.5-151.6-154.2 118.0 36.5 10.1 7.3 58 58 A S - 0 0 3 -16,-3.0 2,-0.2 -2,-0.3 3,-0.1 -0.417 25.7-101.6 -89.3 169.1 37.8 9.9 3.8 59 59 A K > - 0 0 145 -2,-0.1 3,-1.8 1,-0.1 -1,-0.1 -0.567 49.0 -85.6 -85.1 155.0 40.0 12.4 2.1 60 60 A I T 3 S+ 0 0 80 1,-0.3 -19,-0.2 -2,-0.2 -1,-0.1 -0.313 111.1 7.7 -57.7 137.5 38.6 14.9 -0.4 61 61 A N T 3 S+ 0 0 72 -21,-2.2 -1,-0.3 1,-0.2 2,-0.2 0.313 96.4 126.4 72.9 4.6 38.4 13.4 -3.9 62 62 A E < - 0 0 72 -3,-1.8 2,-0.6 -22,-0.2 -1,-0.2 -0.597 65.5-120.6 -95.9 151.3 39.4 9.8 -3.1 63 63 A N - 0 0 102 -2,-0.2 2,-0.6 -29,-0.1 -29,-0.2 -0.746 38.1-158.7 -79.3 121.7 37.5 6.7 -3.9 64 64 A Y E -C 33 0A 60 -31,-2.5 -31,-3.0 -2,-0.6 2,-0.5 -0.930 9.7-163.5-118.1 112.1 36.8 5.3 -0.4 65 65 A K E -C 32 0A 135 -2,-0.6 2,-0.4 -33,-0.2 -33,-0.2 -0.825 9.7-176.6 -96.7 130.8 36.1 1.6 0.1 66 66 A V E -C 31 0A 17 -35,-2.7 -35,-2.3 -2,-0.5 2,-0.6 -0.984 19.3-152.3-126.6 131.5 34.5 0.6 3.4 67 67 A T E -C 30 0A 71 -2,-0.4 2,-0.5 -37,-0.2 -37,-0.2 -0.926 25.7-137.5 -97.3 120.5 33.7 -3.0 4.6 68 68 A F + 0 0 3 -39,-2.4 -40,-2.5 -2,-0.6 -39,-0.2 -0.724 31.9 167.3 -84.0 123.7 30.8 -2.5 7.0 69 69 A T + 0 0 101 -2,-0.5 -1,-0.2 -42,-0.2 -16,-0.1 0.846 52.4 61.0-101.3 -64.9 31.3 -4.8 10.1 70 70 A A S S- 0 0 14 -18,-0.2 -1,-0.1 -20,-0.1 22,-0.1 -0.434 85.0-121.5 -70.7 133.3 29.0 -3.9 13.0 71 71 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.363 65.9 71.2 -72.2 152.4 25.3 -4.3 12.0 72 72 A G E S- G 0 92B 1 20,-2.2 20,-3.1 24,-0.1 2,-0.4 -0.841 84.8 -45.5 137.2-173.5 23.0 -1.3 12.3 73 73 A V E - G 0 91B 0 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.793 45.1-163.6 -98.4 136.2 22.2 2.0 10.6 74 74 A Y E - G 0 90B 7 16,-2.8 16,-2.6 -2,-0.4 2,-0.5 -0.985 6.1-154.1-116.9 126.7 25.1 4.3 9.6 75 75 A G E - G 0 89B 0 -27,-2.5 -30,-2.8 -2,-0.5 2,-0.3 -0.841 18.6-172.0 -96.2 135.0 24.5 8.0 8.7 76 76 A V E -FG 44 88B 2 12,-2.6 12,-2.4 -2,-0.5 2,-0.3 -0.895 6.2-177.3-124.8 153.8 27.1 9.5 6.4 77 77 A K E -FG 43 87B 34 -34,-2.8 -34,-2.2 -2,-0.3 2,-0.5 -0.924 33.3-113.3-138.4 166.7 27.8 13.0 5.3 78 78 A C > - 0 0 0 8,-2.1 4,-0.9 -2,-0.3 8,-0.2 -0.916 34.0-136.0 -96.4 128.1 30.1 14.9 3.0 79 79 A T T >4 S+ 0 0 45 -2,-0.5 3,-0.9 1,-0.2 4,-0.3 0.962 97.7 38.4 -56.0 -52.7 32.2 17.1 5.3 80 80 A P T 34 S+ 0 0 69 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.844 123.8 40.5 -67.9 -27.7 32.1 20.4 3.4 81 81 A H T >4>S+ 0 0 32 1,-0.2 5,-2.0 2,-0.1 3,-0.9 0.317 77.6 108.0-110.8 17.1 28.5 20.0 2.2 82 82 A Y G X<5S+ 0 0 43 -4,-0.9 3,-1.4 -3,-0.9 -1,-0.2 0.864 81.0 52.5 -58.1 -40.5 26.8 18.7 5.4 83 83 A G G 3 5S+ 0 0 46 -4,-0.3 27,-0.4 -3,-0.3 -1,-0.3 0.753 105.5 55.1 -70.4 -21.2 25.1 22.0 6.0 84 84 A M G < 5S- 0 0 92 -3,-0.9 -1,-0.3 -4,-0.1 -2,-0.2 0.452 127.5-100.4 -87.3 1.1 23.7 21.9 2.4 85 85 A G T < 5 + 0 0 0 -3,-1.4 2,-1.4 -4,-0.4 -3,-0.2 0.674 65.2 157.0 96.0 15.4 22.2 18.5 3.1 86 86 A M < + 0 0 0 -5,-2.0 -8,-2.1 -8,-0.2 2,-0.3 -0.627 32.3 124.8 -81.6 91.2 24.8 16.2 1.5 87 87 A V E - G 0 77B 5 -2,-1.4 -69,-0.6 -10,-0.2 2,-0.3 -0.950 34.3-176.7-143.7 165.2 24.0 13.0 3.5 88 88 A G E - G 0 76B 4 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.946 17.9-131.2-157.6 173.0 23.1 9.4 3.1 89 89 A V E -dG 22 75B 2 -68,-2.0 -66,-1.5 -2,-0.3 2,-0.5 -0.999 10.1-166.3-136.5 135.8 22.2 6.3 5.1 90 90 A V E -dG 23 74B 4 -16,-2.6 -16,-2.8 -2,-0.4 2,-0.5 -0.990 8.7-157.8-122.7 121.3 23.5 2.8 4.9 91 91 A Q E -dG 24 73B 10 -68,-2.7 -66,-3.0 -2,-0.5 2,-0.7 -0.915 6.5-158.5 -99.0 123.7 21.6 0.0 6.7 92 92 A V E -dG 25 72B 0 -20,-3.1 -20,-2.2 -2,-0.5 -66,-0.2 -0.922 56.2 -23.7-109.1 107.5 23.8 -3.0 7.4 93 93 A G S S- 0 0 7 -68,-3.0 2,-0.2 -2,-0.7 -68,-0.1 -0.178 90.3 -53.7 88.2 177.3 21.8 -6.2 8.0 94 94 A D S S+ 0 0 121 1,-0.2 -2,-0.1 -70,-0.1 -22,-0.0 -0.502 110.0 18.3 -86.2 158.8 18.2 -6.7 9.2 95 95 A A S S- 0 0 94 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.900 78.0-148.3 48.1 58.4 16.6 -5.3 12.3 96 96 A P > - 0 0 19 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.397 3.3-152.6 -59.7 121.8 19.1 -2.5 13.1 97 97 A A T 3 S+ 0 0 105 -2,-0.3 3,-0.3 1,-0.3 4,-0.2 0.707 90.9 50.6 -71.9 -20.9 19.2 -2.1 16.8 98 98 A N T 3> S+ 0 0 21 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.235 74.3 108.3-102.0 14.7 20.2 1.6 16.7 99 99 A L H <> S+ 0 0 15 -3,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.922 82.2 46.0 -55.7 -48.5 17.4 2.7 14.3 100 100 A E H > S+ 0 0 134 -3,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.903 111.8 51.5 -68.0 -32.8 15.5 4.5 17.0 101 101 A A H > S+ 0 0 69 -4,-0.2 4,-0.5 1,-0.2 3,-0.3 0.876 109.0 51.2 -67.8 -38.7 18.7 6.2 18.3 102 102 A V H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.824 102.0 59.6 -71.6 -28.1 19.6 7.5 14.8 103 103 A K H 3< S+ 0 0 85 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 107.2 49.1 -65.6 -27.9 16.1 9.0 14.3 104 104 A G H 3< S+ 0 0 41 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.583 83.1 115.4 -87.0 -10.5 16.8 11.2 17.3 105 105 A A << - 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