==== 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 1ZIB . 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) . 6284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.1 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 . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.1 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 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 87 0, 0.0 29,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.6 28.8 -8.2 -2.3 2 2 A D E -a 30 0A 128 27,-0.2 2,-0.3 65,-0.0 29,-0.2 -0.890 360.0-174.5-115.7 135.3 30.2 -4.8 -3.4 3 3 A F E -a 31 0A 70 27,-2.3 29,-2.2 -2,-0.4 2,-0.4 -0.942 14.0-139.0-129.1 159.9 28.1 -1.7 -3.9 4 4 A E E -a 32 0A 115 -2,-0.3 2,-0.4 27,-0.2 29,-0.2 -0.951 11.1-171.9-124.2 136.8 28.9 1.8 -5.2 5 5 A V E -a 33 0A 5 27,-2.4 29,-3.5 -2,-0.4 2,-0.4 -0.995 16.1-150.4-128.3 122.7 27.6 5.2 -3.9 6 6 A H E -aB 34 19A 53 13,-2.9 13,-2.7 -2,-0.4 2,-0.5 -0.778 5.0-143.3-100.4 148.0 28.4 8.3 -6.0 7 7 A M E +aB 35 18A 0 27,-2.2 30,-2.1 -2,-0.4 29,-1.3 -0.931 29.5 176.2-110.7 117.3 28.9 11.8 -4.8 8 8 A L E - B 0 17A 26 9,-2.3 9,-2.5 -2,-0.5 3,-0.2 -0.961 41.3-139.1-128.3 150.0 27.6 14.5 -7.1 9 9 A N E S+ 0 0 62 -2,-0.4 7,-2.9 1,-0.3 2,-0.4 0.859 97.2 14.7 -74.3 -34.9 27.1 18.2 -7.2 10 10 A K E S+ B 0 15A 172 5,-0.3 -1,-0.3 6,-0.1 5,-0.2 -0.980 72.6 148.4-145.8 133.7 23.6 17.8 -8.7 11 11 A G E > - B 0 14A 25 3,-3.3 3,-2.0 -2,-0.4 7,-0.0 -0.766 64.2 -66.1-143.4-165.1 21.3 14.9 -9.0 12 12 A K T 3 S+ 0 0 197 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.912 130.7 50.7 -58.0 -38.9 17.6 14.0 -9.1 13 13 A D T 3 S- 0 0 104 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.340 119.9-102.2 -77.8 0.6 17.2 15.1 -5.4 14 14 A G E < -B 11 0A 31 -3,-2.0 -3,-3.3 3,-0.0 -1,-0.2 -0.757 66.9 -7.6 112.7-153.6 18.9 18.5 -6.0 15 15 A A E S+B 10 0A 47 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.544 113.6 13.5 -84.7 152.2 22.3 19.8 -5.2 16 16 A M E S+ 0 0 36 -7,-2.9 2,-0.3 -2,-0.2 71,-0.2 0.993 86.7 160.5 53.1 75.6 25.1 18.1 -3.3 17 17 A V E -B 8 0A 6 -9,-2.5 -9,-2.3 -3,-0.2 2,-0.4 -0.895 44.6-133.8-128.5 161.7 23.8 14.6 -3.1 18 18 A F E -B 7 0A 5 69,-0.6 -11,-0.2 -2,-0.3 69,-0.1 -0.906 36.8-124.8-104.9 139.9 24.8 11.0 -2.4 19 19 A E E S+B 6 0A 72 -13,-2.7 -13,-2.9 -2,-0.4 2,-0.2 -0.955 100.4 24.1-135.5 115.6 23.3 8.6 -5.0 20 20 A P S S- 0 0 59 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.581 80.4-167.7 -76.2 155.7 21.8 6.4 -3.8 21 21 A A S S+ 0 0 36 1,-0.2 68,-3.1 -2,-0.2 2,-0.4 0.625 77.9 37.6 -84.4 -17.7 21.0 8.3 -0.6 22 22 A S E +d 89 0B 33 66,-0.2 2,-0.3 99,-0.1 68,-0.2 -0.999 68.5 169.7-135.8 134.9 19.7 5.2 1.1 23 23 A L E -d 90 0B 24 66,-1.8 68,-3.0 -2,-0.4 2,-0.5 -0.989 23.1-150.4-145.5 135.0 21.2 1.6 0.7 24 24 A K E +d 91 0B 111 -2,-0.3 2,-0.3 66,-0.2 68,-0.2 -0.913 28.1 169.3-103.5 124.9 20.6 -1.7 2.6 25 25 A V E -d 92 0B 6 66,-3.4 68,-3.2 -2,-0.5 3,-0.0 -0.785 31.6-109.8-123.8 172.2 23.7 -3.9 2.6 26 26 A A > - 0 0 43 -2,-0.3 3,-2.4 66,-0.2 42,-0.2 -0.704 46.0 -80.8-102.5 162.2 24.5 -7.2 4.5 27 27 A P T 3 S+ 0 0 77 0, 0.0 42,-0.2 0, 0.0 -1,-0.1 -0.345 123.1 24.8 -55.6 128.1 27.0 -7.5 7.4 28 28 A G T 3 S+ 0 0 46 40,-2.5 41,-0.1 1,-0.3 42,-0.0 0.333 92.2 134.1 95.2 -11.6 30.4 -7.9 5.7 29 29 A D < - 0 0 22 -3,-2.4 39,-2.7 39,-0.2 2,-0.4 -0.344 48.9-133.0 -72.8 159.0 29.4 -6.0 2.5 30 30 A T E -aC 2 67A 13 -29,-2.5 -27,-2.3 37,-0.3 2,-0.4 -0.920 16.3-169.0-115.4 134.0 31.7 -3.4 0.9 31 31 A V E -aC 3 66A 0 35,-3.0 35,-3.5 -2,-0.4 2,-0.6 -0.977 9.0-154.2-121.3 135.4 30.5 0.0 -0.3 32 32 A T E -aC 4 65A 35 -29,-2.2 -27,-2.4 -2,-0.4 2,-0.6 -0.975 8.1-149.8-110.4 118.2 32.8 2.2 -2.4 33 33 A F E -aC 5 64A 1 31,-3.6 31,-3.0 -2,-0.6 -27,-0.2 -0.793 17.9-168.6 -89.7 122.5 32.1 5.9 -2.2 34 34 A I E -a 6 0A 26 -29,-3.5 -27,-2.2 -2,-0.6 2,-1.1 -0.937 21.5-141.6-119.9 117.0 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 -0.538 21.0 178.1 -74.0 103.0 33.3 11.3 -5.9 36 36 A T S S+ 0 0 74 -29,-1.3 2,-0.3 -2,-1.1 -28,-0.2 0.922 78.6 38.6 -72.0 -40.2 31.9 11.5 -9.5 37 37 A D S > S- 0 0 54 -30,-2.1 3,-0.5 -3,-0.2 24,-0.1 -0.766 101.4-106.1-105.3 158.3 32.4 15.3 -9.1 38 38 A K T 3 S+ 0 0 140 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.395 90.7 47.9 -79.0 156.1 35.4 16.8 -7.2 39 39 A G T 3 S+ 0 0 28 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.411 84.0 107.2 98.3 -0.3 35.3 18.4 -3.8 40 40 A H < + 0 0 0 -3,-0.5 21,-2.1 -33,-0.1 -1,-0.3 -0.757 33.9 168.2-110.9 161.8 33.4 15.7 -1.9 41 41 A N - 0 0 3 -2,-0.3 2,-0.4 19,-0.2 19,-0.1 -0.784 29.8-117.8-149.3-174.0 34.4 13.1 0.8 42 42 A V + 0 0 0 -2,-0.2 16,-2.7 36,-0.2 2,-0.3 -0.998 30.9 169.3-139.4 137.4 32.4 10.8 3.1 43 43 A E E -EF 57 77B 42 34,-2.1 34,-2.9 -2,-0.4 14,-0.2 -0.996 38.1-104.2-146.5 146.3 32.4 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 -0.430 39.1-116.7 -74.2 145.6 30.3 9.1 9.5 45 45 A I > - 0 0 3 30,-3.5 3,-2.4 3,-0.3 30,-0.3 -0.716 34.3-102.2 -83.9 133.2 27.8 11.4 11.3 46 46 A K T 3 S+ 0 0 192 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.295 106.8 9.5 -53.1 128.5 28.3 11.9 15.0 47 47 A G T 3 S+ 0 0 62 58,-0.1 -1,-0.3 3,-0.1 58,-0.1 0.510 107.8 92.8 79.9 3.4 25.8 9.8 16.9 48 48 A M < + 0 0 0 -3,-2.4 27,-3.2 27,-0.2 -3,-0.3 -0.165 63.0 89.9-122.7 39.6 24.6 7.9 13.8 49 49 A I S S- 0 0 43 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.985 78.1-107.2-131.7 144.5 26.9 4.8 13.9 50 50 A P > - 0 0 8 0, 0.0 3,-1.4 0, 0.0 2,-0.2 -0.101 42.9 -85.7 -69.2 164.0 26.1 1.5 15.7 51 51 A D T 3 S+ 0 0 163 1,-0.2 3,-0.1 20,-0.1 47,-0.1 -0.545 118.2 24.8 -68.3 135.1 27.8 0.3 18.9 52 52 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.088 95.7 118.1 95.6 -22.2 31.0 -1.4 18.0 53 53 A A < - 0 0 17 -3,-1.4 2,-0.4 18,-0.1 -1,-0.3 -0.401 61.2-129.5 -76.6 152.4 31.5 0.4 14.7 54 54 A E - 0 0 168 -3,-0.1 2,-0.1 -2,-0.1 16,-0.1 -0.832 21.9-121.1 -99.9 140.9 34.5 2.7 14.0 55 55 A A - 0 0 65 -2,-0.4 2,-0.3 -6,-0.1 -1,-0.0 -0.361 33.3-165.0 -73.2 161.2 33.9 6.2 12.7 56 56 A F - 0 0 27 -2,-0.1 -12,-2.3 2,-0.0 2,-0.3 -0.989 18.2-171.4-143.7 158.9 35.6 7.1 9.4 57 57 A K B -E 43 0B 115 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.896 15.4-151.2-153.0 117.1 36.4 10.1 7.3 58 58 A S - 0 0 1 -16,-2.7 2,-0.2 -2,-0.3 3,-0.1 -0.450 25.8-102.4 -86.6 163.1 37.8 9.9 3.8 59 59 A K > - 0 0 142 -2,-0.1 3,-1.7 1,-0.1 -1,-0.1 -0.571 48.9 -87.8 -82.4 151.2 40.1 12.5 2.1 60 60 A I T 3 S+ 0 0 81 1,-0.2 -19,-0.2 -2,-0.2 -1,-0.1 -0.313 112.1 12.9 -58.9 138.0 38.5 15.0 -0.4 61 61 A N T 3 S+ 0 0 66 -21,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.265 95.8 128.8 78.2 0.7 38.5 13.4 -3.9 62 62 A E < - 0 0 75 -3,-1.7 2,-0.7 -22,-0.2 -1,-0.2 -0.604 63.8-123.1 -90.6 141.2 39.3 9.9 -3.0 63 63 A N - 0 0 98 -2,-0.3 2,-0.6 -29,-0.2 -29,-0.2 -0.727 38.5-154.7 -75.5 115.9 37.4 6.7 -4.0 64 64 A Y E -C 33 0A 55 -31,-3.0 -31,-3.6 -2,-0.7 2,-0.5 -0.851 11.8-164.8-107.1 117.7 36.6 5.4 -0.6 65 65 A K E -C 32 0A 127 -2,-0.6 2,-0.4 -33,-0.3 -33,-0.3 -0.831 9.9-179.9 -99.8 127.3 36.1 1.7 0.0 66 66 A V E -C 31 0A 17 -35,-3.5 -35,-3.0 -2,-0.5 2,-0.6 -0.976 20.2-156.7-129.9 137.0 34.4 0.5 3.3 67 67 A T E -C 30 0A 61 -2,-0.4 2,-0.6 -37,-0.3 -37,-0.3 -0.963 27.0-136.9-102.1 118.0 33.6 -3.0 4.4 68 68 A F + 0 0 3 -39,-2.7 -40,-2.5 -2,-0.6 -39,-0.2 -0.709 30.7 169.3 -85.3 121.0 30.8 -2.6 7.0 69 69 A T + 0 0 102 -2,-0.6 -1,-0.2 -42,-0.2 -16,-0.1 0.883 54.8 58.9 -97.3 -60.9 31.4 -4.8 10.1 70 70 A A S S- 0 0 14 -18,-0.1 -1,-0.1 -20,-0.1 22,-0.1 -0.505 84.0-123.9 -73.6 131.9 29.0 -3.9 12.9 71 71 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.330 64.5 72.7 -71.6 156.6 25.3 -4.3 12.0 72 72 A G E S- G 0 92B 2 20,-2.0 20,-2.8 -22,-0.1 2,-0.4 -0.825 85.7 -44.9 134.6-168.5 22.9 -1.3 12.4 73 73 A V E - G 0 91B 0 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.822 45.7-161.2-103.8 134.1 22.2 2.0 10.7 74 74 A Y E - G 0 90B 5 16,-2.3 16,-2.1 -2,-0.4 2,-0.5 -0.973 6.1-152.2-114.0 121.6 25.1 4.3 9.7 75 75 A G E - G 0 89B 0 -27,-3.2 -30,-3.5 -2,-0.4 2,-0.3 -0.807 20.6-172.4 -94.3 128.5 24.5 8.0 8.9 76 76 A V E -FG 44 88B 2 12,-2.2 12,-2.2 -2,-0.5 2,-0.3 -0.903 6.3-179.9-121.8 149.5 27.1 9.4 6.5 77 77 A K E -FG 43 87B 35 -34,-2.9 -34,-2.1 -2,-0.3 2,-0.5 -0.935 34.1-113.6-142.4 166.1 27.8 13.0 5.2 78 78 A C > - 0 0 0 8,-2.0 4,-0.8 -2,-0.3 8,-0.2 -0.912 34.2-136.7 -97.6 129.0 30.1 14.9 3.0 79 79 A T T >4 S+ 0 0 45 -2,-0.5 3,-0.8 1,-0.2 4,-0.3 0.955 97.1 37.3 -51.9 -62.0 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 0.841 124.4 40.6 -61.5 -35.5 32.1 20.4 3.4 81 81 A H T 34>S+ 0 0 37 1,-0.2 5,-2.3 2,-0.1 3,-0.5 0.284 77.9 106.0-104.8 17.2 28.5 20.1 2.2 82 82 A Y T X<5S+ 0 0 42 -4,-0.8 3,-2.1 -3,-0.8 -1,-0.2 0.938 80.9 53.7 -59.7 -44.1 26.8 18.6 5.3 83 83 A G T 3 5S+ 0 0 47 -4,-0.3 27,-0.4 1,-0.3 -1,-0.2 0.813 107.2 52.4 -62.0 -25.8 25.1 22.0 6.1 84 84 A M T 3 5S- 0 0 85 -3,-0.5 -1,-0.3 -4,-0.1 -2,-0.2 0.426 128.1-102.0 -87.7 2.0 23.7 22.0 2.5 85 85 A G T < 5 + 0 0 0 -3,-2.1 2,-1.2 -4,-0.2 -3,-0.2 0.714 63.2 158.0 85.9 19.8 22.3 18.5 3.2 86 86 A M < + 0 0 0 -5,-2.3 -8,-2.0 -8,-0.2 2,-0.3 -0.662 33.0 129.4 -82.3 95.4 24.8 16.1 1.4 87 87 A V E - G 0 77B 6 -2,-1.2 -69,-0.6 -10,-0.2 2,-0.3 -0.950 34.1-174.9-144.2 155.7 24.0 13.0 3.5 88 88 A G E - G 0 76B 3 -12,-2.2 -12,-2.2 -2,-0.3 2,-0.4 -0.961 18.2-131.7-148.8 170.1 23.1 9.3 2.9 89 89 A V E -dG 22 75B 2 -68,-3.1 -66,-1.8 -2,-0.3 2,-0.5 -1.000 11.9-166.6-132.8 133.9 22.1 6.4 5.0 90 90 A V E -dG 23 74B 4 -16,-2.1 -16,-2.3 -2,-0.4 2,-0.6 -0.990 6.7-159.7-119.0 114.4 23.5 2.8 4.9 91 91 A Q E -dG 24 73B 10 -68,-3.0 -66,-3.4 -2,-0.5 2,-0.7 -0.871 6.9-157.0 -97.2 126.0 21.6 0.1 6.7 92 92 A V E -dG 25 72B 0 -20,-2.8 -20,-2.0 -2,-0.6 -66,-0.2 -0.914 56.7 -28.7-106.7 105.3 23.9 -3.0 7.5 93 93 A G S S- 0 0 8 -68,-3.2 2,-0.2 -2,-0.7 -68,-0.1 -0.145 93.4 -45.1 82.7 179.8 21.8 -6.1 7.9 94 94 A D S S+ 0 0 125 1,-0.2 3,-0.2 -70,-0.1 -2,-0.0 -0.521 109.9 13.5 -86.6 154.8 18.3 -6.7 9.2 95 95 A A S S- 0 0 90 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.916 76.6-142.2 48.1 62.0 16.6 -5.0 12.2 96 96 A P > - 0 0 16 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.336 6.0-155.1 -58.3 123.8 19.0 -2.3 13.0 97 97 A A T 3 S+ 0 0 102 1,-0.3 3,-0.4 -3,-0.2 4,-0.2 0.795 93.8 51.2 -73.3 -27.8 19.2 -2.1 16.8 98 98 A N T 3> S+ 0 0 23 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.264 76.4 110.9 -94.6 12.7 20.3 1.6 16.7 99 99 A L H <> S+ 0 0 13 -3,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.874 79.5 44.5 -54.8 -44.9 17.4 2.5 14.4 100 100 A E H > S+ 0 0 132 -3,-0.4 4,-0.8 -4,-0.2 -1,-0.2 0.859 111.5 53.3 -69.2 -35.6 15.6 4.6 17.0 101 101 A A H 4 S+ 0 0 68 -4,-0.2 4,-0.4 1,-0.2 3,-0.2 0.836 105.3 52.7 -69.2 -34.8 18.7 6.3 18.2 102 102 A V H >< S+ 0 0 1 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.818 104.0 59.2 -72.3 -26.3 19.7 7.5 14.7 103 103 A K H 3< S+ 0 0 86 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.793 106.9 46.7 -67.4 -30.3 16.2 9.1 14.3 104 104 A G T 3< S+ 0 0 44 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.519 83.7 116.8 -89.8 -12.8 16.8 11.2 17.4 105 105 A A < - 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