==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-APR-96 1ZIA . 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) . 6257.0 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 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 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 82 0, 0.0 29,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.3 28.6 -8.1 -2.3 2 2 A D E -a 30 0A 129 27,-0.2 2,-0.3 65,-0.0 29,-0.2 -0.909 360.0-175.8-117.3 135.7 30.1 -4.8 -3.5 3 3 A F E -a 31 0A 64 27,-1.8 29,-2.3 -2,-0.4 2,-0.4 -0.902 14.2-139.1-128.3 164.2 28.0 -1.6 -4.0 4 4 A E E -a 32 0A 120 -2,-0.3 2,-0.4 27,-0.2 29,-0.2 -0.981 9.6-169.0-128.4 142.1 28.8 1.8 -5.3 5 5 A V E -a 33 0A 4 27,-2.6 29,-3.1 -2,-0.4 2,-0.3 -1.000 17.7-144.8-128.2 125.0 27.6 5.2 -4.1 6 6 A H E -aB 34 19A 63 13,-2.9 13,-2.4 -2,-0.4 2,-0.6 -0.718 2.3-144.5 -94.9 143.0 28.3 8.3 -6.3 7 7 A M E + B 0 18A 0 27,-2.8 30,-2.0 -2,-0.3 2,-0.3 -0.926 32.0 175.8-106.8 112.7 29.2 11.7 -4.8 8 8 A L E - B 0 17A 25 9,-2.7 9,-1.9 -2,-0.6 3,-0.2 -0.942 43.8-139.3-126.9 152.8 27.7 14.4 -7.1 9 9 A N E S+ 0 0 64 -2,-0.3 7,-2.4 1,-0.3 2,-0.3 0.822 96.9 8.9 -71.3 -33.0 27.3 18.2 -7.3 10 10 A K E S+ B 0 15A 159 5,-0.3 -1,-0.3 6,-0.1 2,-0.3 -0.966 70.9 148.9-154.3 138.6 23.7 17.8 -8.6 11 11 A G E > - B 0 14A 26 3,-2.3 3,-2.1 -2,-0.3 7,-0.0 -0.825 64.4 -61.9-145.5-167.2 21.3 14.9 -8.9 12 12 A K T 3 S+ 0 0 201 1,-0.3 3,-0.1 -2,-0.3 7,-0.0 0.878 129.4 52.7 -56.5 -40.3 17.6 14.1 -8.9 13 13 A D T 3 S- 0 0 97 1,-0.2 -1,-0.3 101,-0.0 2,-0.3 0.377 119.0-100.5 -81.4 10.0 17.3 15.2 -5.2 14 14 A G E < -B 11 0A 30 -3,-2.1 -3,-2.3 3,-0.0 -1,-0.2 -0.776 69.2 -8.4 110.3-160.1 18.9 18.7 -5.8 15 15 A A E S+B 10 0A 47 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.486 114.7 13.8 -80.6 149.7 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 84.0 158.2 54.8 77.5 25.2 18.1 -3.2 17 17 A V E -B 8 0A 7 -9,-1.9 -9,-2.7 -3,-0.2 2,-0.5 -0.876 45.4-135.5-129.5 159.0 24.0 14.5 -3.0 18 18 A F E -B 7 0A 3 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.924 40.4-123.5-100.8 137.6 25.1 10.9 -2.5 19 19 A E E S+B 6 0A 75 -13,-2.4 -13,-2.9 -2,-0.5 2,-0.1 -0.974 100.1 27.6-129.1 116.5 23.3 8.7 -5.1 20 20 A P S S- 0 0 62 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.543 78.3-172.8 -78.7 157.9 21.8 6.5 -3.9 21 21 A A S S+ 0 0 36 1,-0.2 68,-1.9 -2,-0.1 2,-0.3 0.421 75.0 42.7 -91.6 -6.2 21.2 8.3 -0.6 22 22 A S E +d 89 0B 32 66,-0.2 2,-0.3 99,-0.1 68,-0.2 -0.972 69.0 164.7-139.0 127.2 19.6 5.1 1.1 23 23 A L E -d 90 0B 25 66,-1.3 68,-3.1 -2,-0.3 2,-0.5 -0.983 24.2-153.4-149.2 139.4 21.1 1.7 0.7 24 24 A K E +d 91 0B 105 -2,-0.3 2,-0.3 66,-0.2 68,-0.2 -0.954 25.6 166.2-114.8 127.3 20.7 -1.7 2.5 25 25 A V E -d 92 0B 7 66,-2.9 68,-3.0 -2,-0.5 3,-0.1 -0.834 35.4-100.7-127.6 173.5 23.6 -4.1 2.4 26 26 A A > - 0 0 43 -2,-0.3 3,-2.6 66,-0.2 42,-0.2 -0.623 49.0 -83.4 -98.5 158.0 24.5 -7.2 4.3 27 27 A P T 3 S+ 0 0 77 0, 0.0 42,-0.2 0, 0.0 -1,-0.1 -0.361 122.0 23.9 -54.5 128.5 27.0 -7.4 7.3 28 28 A G T 3 S+ 0 0 43 40,-2.1 41,-0.1 1,-0.3 42,-0.1 0.340 91.5 130.0 95.3 -15.9 30.4 -7.7 5.6 29 29 A D < - 0 0 21 -3,-2.6 39,-2.2 38,-0.1 2,-0.4 -0.310 51.4-131.6 -69.1 160.7 29.4 -6.1 2.3 30 30 A T E -aC 2 67A 20 -29,-2.3 -27,-1.8 37,-0.2 2,-0.4 -0.911 15.4-165.4-115.8 144.2 31.6 -3.3 0.9 31 31 A V E -aC 3 66A 0 35,-2.4 35,-2.5 -2,-0.4 2,-0.5 -1.000 8.2-153.8-129.5 128.7 30.5 0.1 -0.5 32 32 A T E -aC 4 65A 37 -29,-2.3 -27,-2.6 -2,-0.4 2,-0.6 -0.929 8.3-148.7-104.1 128.2 32.8 2.2 -2.5 33 33 A F E -aC 5 64A 2 31,-2.6 31,-2.1 -2,-0.5 -27,-0.2 -0.868 20.6-154.7 -98.4 115.5 32.1 6.0 -2.4 34 34 A I E -a 6 0A 29 -29,-3.1 -27,-2.8 -2,-0.6 2,-2.2 -0.894 17.7-137.8-106.0 128.0 33.1 7.4 -5.7 35 35 A P + 0 0 20 0, 0.0 -29,-0.1 0, 0.0 -27,-0.1 -0.347 36.4 159.5 -81.1 74.3 34.1 11.0 -6.4 36 36 A T S S+ 0 0 70 -2,-2.2 2,-0.3 -29,-0.3 -28,-0.2 0.943 77.5 33.6 -61.8 -44.7 32.2 11.4 -9.7 37 37 A D S S- 0 0 54 -30,-2.0 3,-0.4 -3,-0.2 2,-0.2 -0.843 100.1-113.8-106.5 151.6 32.4 15.2 -9.0 38 38 A K S S+ 0 0 156 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.452 87.2 50.0 -82.6 159.6 35.5 16.6 -7.3 39 39 A G S S+ 0 0 27 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.554 83.5 104.1 92.9 14.2 35.5 18.2 -3.8 40 40 A H + 0 0 0 -3,-0.4 21,-2.2 -33,-0.1 -1,-0.3 -0.851 35.3 170.6-121.1 159.8 33.6 15.6 -1.8 41 41 A N - 0 0 4 -2,-0.3 2,-0.4 19,-0.2 19,-0.1 -0.801 29.5-114.9-143.8-172.6 34.5 12.9 0.8 42 42 A V + 0 0 0 -2,-0.2 16,-3.2 36,-0.2 2,-0.3 -0.989 31.4 168.9-135.7 141.6 32.5 10.7 3.2 43 43 A E E -EF 57 77B 38 34,-2.2 34,-3.3 -2,-0.4 14,-0.2 -0.988 37.0-106.3-149.3 144.5 32.5 10.8 6.9 44 44 A T E - F 0 76B 7 12,-2.3 2,-0.4 -2,-0.3 32,-0.2 -0.464 37.7-117.6 -75.1 146.6 30.3 9.1 9.6 45 45 A I > - 0 0 3 30,-2.6 3,-2.3 3,-0.3 30,-0.3 -0.744 31.4-103.7 -83.7 131.7 27.8 11.4 11.4 46 46 A K T 3 S+ 0 0 184 -2,-0.4 60,-0.1 1,-0.3 -1,-0.1 -0.227 107.5 13.5 -56.1 132.5 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 0.545 108.8 91.9 77.3 4.9 25.5 9.8 17.0 48 48 A M < + 0 0 0 -3,-2.3 27,-2.4 27,-0.2 -3,-0.3 -0.091 60.9 87.1-125.4 37.4 24.7 7.8 13.8 49 49 A I S S- 0 0 47 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.992 75.3-114.2-132.3 143.9 26.9 4.7 14.0 50 50 A P > - 0 0 8 0, 0.0 3,-1.8 0, 0.0 22,-0.1 -0.160 42.9 -75.1 -73.0 169.8 26.0 1.5 15.8 51 51 A D T 3 S+ 0 0 157 1,-0.3 3,-0.1 20,-0.1 46,-0.1 -0.300 117.8 20.8 -63.6 138.8 27.6 -0.1 18.8 52 52 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.417 97.9 111.0 83.9 -4.2 30.9 -1.7 18.0 53 53 A A < - 0 0 18 -3,-1.8 2,-0.3 16,-0.1 -1,-0.3 -0.670 60.8-132.6 -97.1 161.4 31.6 0.2 14.8 54 54 A E - 0 0 162 -2,-0.2 16,-0.1 -3,-0.1 -3,-0.0 -0.861 21.4-108.9-112.2 153.8 34.3 2.9 14.4 55 55 A A - 0 0 65 -2,-0.3 2,-0.3 -6,-0.1 -1,-0.0 -0.284 37.0-168.6 -69.8 156.1 34.0 6.3 12.9 56 56 A F - 0 0 27 2,-0.0 -12,-2.3 -2,-0.0 2,-0.3 -0.977 15.2-173.1-143.4 159.6 35.7 7.0 9.6 57 57 A K B -E 43 0B 121 -2,-0.3 -14,-0.3 -14,-0.2 2,-0.1 -0.875 14.3-151.5-153.4 118.6 36.4 10.0 7.4 58 58 A S - 0 0 2 -16,-3.2 2,-0.2 -2,-0.3 3,-0.1 -0.384 26.1-101.4 -87.4 171.8 37.8 9.8 3.9 59 59 A K > - 0 0 153 1,-0.1 3,-1.8 -2,-0.1 -1,-0.1 -0.576 48.2 -85.7 -92.1 154.1 40.0 12.4 2.2 60 60 A I T 3 S+ 0 0 81 1,-0.3 -19,-0.2 -2,-0.2 -1,-0.1 -0.247 111.8 8.0 -56.3 135.1 38.6 14.9 -0.3 61 61 A N T 3 S+ 0 0 72 -21,-2.2 2,-0.3 1,-0.2 -1,-0.3 0.441 94.6 128.9 74.5 1.5 38.5 13.3 -3.8 62 62 A E < - 0 0 73 -3,-1.8 2,-0.7 -22,-0.2 -1,-0.2 -0.672 64.1-122.2 -89.2 148.7 39.5 9.7 -2.9 63 63 A N - 0 0 102 -2,-0.3 2,-0.6 -29,-0.1 -29,-0.2 -0.768 39.9-158.6 -81.1 113.6 37.6 6.6 -4.0 64 64 A Y E -C 33 0A 53 -31,-2.1 -31,-2.6 -2,-0.7 2,-0.5 -0.887 12.0-162.7-111.4 115.4 36.9 5.2 -0.6 65 65 A K E -C 32 0A 109 -2,-0.6 2,-0.4 -33,-0.2 -33,-0.2 -0.814 9.6-175.3 -98.0 130.1 36.1 1.6 -0.0 66 66 A V E -C 31 0A 16 -35,-2.5 -35,-2.4 -2,-0.5 2,-0.6 -0.982 17.1-155.5-125.3 129.8 34.4 0.6 3.3 67 67 A T E -C 30 0A 57 -2,-0.4 2,-0.5 -37,-0.2 -37,-0.2 -0.926 25.4-137.6 -98.8 120.3 33.6 -2.9 4.5 68 68 A F + 0 0 2 -39,-2.2 -40,-2.1 -2,-0.6 -39,-0.1 -0.697 30.7 169.5 -83.2 125.5 30.8 -2.5 7.0 69 69 A T + 0 0 95 -2,-0.5 -1,-0.2 -42,-0.2 -16,-0.1 0.818 52.4 58.7 -99.5 -69.4 31.3 -4.7 10.0 70 70 A A S S- 0 0 12 -18,-0.1 -1,-0.2 -20,-0.1 22,-0.1 -0.420 85.0-118.7 -66.6 134.3 28.9 -4.0 12.9 71 71 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.337 67.3 74.4 -71.0 152.1 25.2 -4.3 12.0 72 72 A G E S- G 0 92B 0 20,-2.2 20,-3.0 -22,-0.1 2,-0.4 -0.854 84.3 -50.3 137.8-176.7 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 -0.839 44.7-163.1 -98.7 133.6 22.2 2.0 10.5 74 74 A Y E - G 0 90B 6 16,-2.7 16,-2.4 -2,-0.4 2,-0.4 -0.990 5.5-154.9-116.2 126.1 25.1 4.3 9.6 75 75 A G E - G 0 89B 0 -27,-2.4 -30,-2.6 -2,-0.5 2,-0.3 -0.800 18.9-170.8 -99.3 134.0 24.4 7.9 8.7 76 76 A V E -FG 44 88B 2 12,-2.6 12,-2.4 -2,-0.4 2,-0.3 -0.909 5.1-172.0-125.2 150.5 27.2 9.4 6.5 77 77 A K E -FG 43 87B 31 -34,-3.3 -34,-2.2 -2,-0.3 2,-0.6 -0.934 31.5-116.1-134.9 165.8 27.9 12.9 5.4 78 78 A C >> - 0 0 0 8,-2.2 4,-0.8 -2,-0.3 3,-0.8 -0.926 34.9-138.3 -99.1 117.1 30.2 14.8 3.0 79 79 A T G >4 S+ 0 0 45 -2,-0.6 3,-1.0 1,-0.3 4,-0.3 0.898 96.2 37.4 -46.1 -55.2 32.3 17.0 5.4 80 80 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.748 123.7 41.9 -72.2 -27.2 32.3 20.3 3.5 81 81 A H G X4>S+ 0 0 32 -3,-0.8 5,-2.1 5,-0.1 3,-0.7 0.272 77.1 107.7-108.7 20.9 28.7 20.0 2.2 82 82 A Y G X<5S+ 0 0 42 -3,-1.0 3,-1.6 -4,-0.8 29,-0.2 0.886 80.7 52.9 -63.8 -41.2 27.0 18.6 5.4 83 83 A G G 3 5S+ 0 0 52 -4,-0.3 27,-0.4 1,-0.3 -1,-0.3 0.794 107.1 53.6 -66.8 -21.1 25.2 22.0 6.0 84 84 A M G < 5S- 0 0 99 -3,-0.7 -1,-0.3 26,-0.1 -2,-0.2 0.336 126.4-103.5 -92.6 1.5 23.9 21.8 2.4 85 85 A G T < 5 + 0 0 0 -3,-1.6 2,-1.6 1,-0.2 -3,-0.2 0.723 62.8 157.9 87.9 19.9 22.5 18.4 3.1 86 86 A M < + 0 0 0 -5,-2.1 -8,-2.2 -8,-0.2 2,-0.3 -0.649 33.9 126.0 -81.5 92.9 25.0 16.1 1.5 87 87 A V E - G 0 77B 5 -2,-1.6 -69,-0.5 -10,-0.2 2,-0.3 -0.925 34.3-178.0-142.8 163.8 24.1 13.0 3.5 88 88 A G E - G 0 76B 3 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.948 19.2-130.8-157.0 172.0 23.1 9.3 3.1 89 89 A V E -dG 22 75B 2 -68,-1.9 -66,-1.3 -2,-0.3 2,-0.5 -0.990 10.7-164.2-135.0 136.4 22.2 6.3 5.2 90 90 A V E -dG 23 74B 4 -16,-2.4 -16,-2.7 -2,-0.4 2,-0.6 -0.992 8.2-157.3-120.9 115.2 23.5 2.8 4.9 91 91 A Q E -dG 24 73B 13 -68,-3.1 -66,-2.9 -2,-0.5 2,-0.7 -0.891 7.2-159.3 -95.6 123.2 21.6 0.0 6.7 92 92 A V E -dG 25 72B 0 -20,-3.0 -20,-2.2 -2,-0.6 -66,-0.2 -0.923 56.3 -22.9-106.6 108.1 23.8 -3.0 7.4 93 93 A G S S- 0 0 8 -68,-3.0 2,-0.1 -2,-0.7 -68,-0.1 -0.032 91.2 -55.3 83.5 172.0 21.8 -6.2 7.9 94 94 A D S S+ 0 0 126 1,-0.2 -2,-0.1 -70,-0.1 -68,-0.0 -0.434 110.2 18.9 -83.4 158.1 18.2 -6.7 9.0 95 95 A A S S- 0 0 95 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.930 77.6-148.4 44.9 64.5 16.6 -5.3 12.2 96 96 A P > - 0 0 12 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.341 3.5-152.7 -61.0 124.8 19.1 -2.5 13.0 97 97 A A T 3 S+ 0 0 97 1,-0.3 4,-0.2 -2,-0.2 3,-0.2 0.697 91.7 47.8 -75.5 -20.8 19.2 -2.1 16.8 98 98 A N T 3> S+ 0 0 24 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 0.271 77.1 105.9-101.5 8.5 20.2 1.6 16.7 99 99 A L H <> S+ 0 0 23 -3,-1.0 4,-1.8 1,-0.2 -1,-0.1 0.932 80.6 50.4 -55.4 -45.1 17.6 2.7 14.2 100 100 A E H > S+ 0 0 133 -4,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.886 112.5 45.6 -63.9 -38.7 15.5 4.4 16.9 101 101 A A H > S+ 0 0 73 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.785 107.4 58.1 -78.1 -26.0 18.5 6.4 18.3 102 102 A V H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.907 100.9 58.3 -68.5 -37.8 19.7 7.4 14.7 103 103 A K H 3< S+ 0 0 79 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.815 106.3 48.2 -63.3 -30.5 16.2 9.0 14.3 104 104 A G H 3< S+ 0 0 53 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.549 84.0 118.4 -85.4 -10.0 16.8 11.3 17.3 105 105 A A << - 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