==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 03-OCT-08 3ERX . COMPND 2 MOLECULE: PSEUDOAZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS PANTOTROPHUS; . AUTHOR S.NAJMUDIN,S.R.PAULETA,I.MOURA,M.J.ROMAO . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 20.3 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 . 2 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 . 30 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 2 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 0 2 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 PARALLEL BRIDGES PER LADDER . 2 2 0 0 4 2 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 2 2 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 90 0, 0.0 29,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.1 -10.9 15.5 22.8 2 2 A T E -a 30 0A 92 27,-0.2 2,-0.3 23,-0.0 29,-0.2 -0.898 360.0-168.7-113.8 140.3 -11.3 19.2 21.8 3 3 A H E -a 31 0A 21 27,-2.5 29,-3.2 -2,-0.4 2,-0.4 -0.918 9.4-144.2-127.2 149.4 -10.9 22.1 24.3 4 4 A E E -a 32 0A 83 -2,-0.3 2,-0.4 27,-0.2 29,-0.2 -0.970 11.1-174.4-121.0 133.7 -11.8 25.8 24.0 5 5 A V E -a 33 0A 4 27,-3.0 29,-2.9 -2,-0.4 2,-0.3 -0.991 16.3-147.1-120.7 127.5 -9.9 28.8 25.4 6 6 A H E -aB 34 19A 71 13,-3.0 13,-2.3 -2,-0.4 2,-0.6 -0.715 4.3-143.6 -93.0 143.9 -11.4 32.3 25.0 7 7 A M E +aB 35 18A 2 27,-1.9 29,-3.1 -2,-0.3 30,-1.2 -0.955 32.4 178.0-104.5 122.6 -9.4 35.5 24.6 8 8 A L E - B 0 17A 21 9,-2.4 9,-2.2 -2,-0.6 3,-0.2 -0.947 42.5-144.7-130.7 143.4 -11.1 38.3 26.5 9 9 A N E S+ 0 0 57 -2,-0.4 7,-2.5 1,-0.3 2,-0.3 0.890 97.1 7.8 -61.5 -43.6 -10.7 42.0 27.3 10 10 A K E S+ B 0 15A 140 5,-0.3 -1,-0.3 6,-0.1 2,-0.2 -0.939 71.7 156.1-150.5 118.5 -12.3 41.5 30.7 11 11 A G E > - B 0 14A 21 3,-2.6 3,-1.9 -2,-0.3 7,-0.0 -0.722 61.4 -85.3-126.6-177.9 -13.3 38.3 32.6 12 12 A E T 3 S+ 0 0 45 1,-0.3 3,-0.1 -2,-0.2 136,-0.1 0.811 128.9 58.7 -55.2 -29.1 -13.8 37.3 36.2 13 13 A S T 3 S- 0 0 30 1,-0.3 -1,-0.3 134,-0.1 2,-0.3 0.472 118.7-104.1 -86.4 -1.0 -10.1 36.6 36.2 14 14 A G E < -B 11 0A 8 -3,-1.9 -3,-2.6 134,-0.1 2,-0.3 -0.755 58.0 -17.3 120.5-161.3 -9.2 40.2 35.3 15 15 A A E S+B 10 0A 36 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.670 115.3 7.6 -90.2 138.5 -8.1 42.3 32.3 16 16 A M E S+ 0 0 34 -7,-2.5 2,-0.3 -2,-0.3 -7,-0.2 0.998 92.6 160.4 61.4 75.8 -6.6 40.8 29.1 17 17 A V E -B 8 0A 7 -9,-2.2 -9,-2.4 -3,-0.2 2,-0.5 -0.923 48.6-135.0-134.3 150.1 -7.1 37.1 29.9 18 18 A F E -B 7 0A 3 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.906 38.1-135.4 -91.6 130.6 -7.2 33.6 28.5 19 19 A E E S+B 6 0A 48 -13,-2.3 -13,-3.0 -2,-0.5 2,-0.2 -0.980 94.7 30.9-136.1 124.3 -10.2 31.7 30.1 20 20 A P S S- 0 0 49 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.574 83.1-166.8 -66.2 150.8 -9.9 29.0 31.0 21 21 A A S S+ 0 0 31 -2,-0.2 68,-2.4 1,-0.1 2,-0.4 0.605 73.4 45.4 -84.6 -13.7 -6.3 29.9 31.8 22 22 A F E -d 89 0B 12 66,-0.2 2,-0.4 68,-0.0 68,-0.2 -1.000 65.5-172.1-133.2 131.6 -5.4 26.2 32.3 23 23 A V E -d 90 0B 1 66,-2.1 68,-2.9 -2,-0.4 2,-0.6 -0.983 11.9-153.0-123.3 134.8 -6.3 23.3 30.1 24 24 A R E +d 91 0B 40 -2,-0.4 2,-0.2 66,-0.2 68,-0.2 -0.950 32.3 162.7-106.2 115.5 -5.6 19.6 30.9 25 25 A A E -d 92 0B 2 66,-3.3 68,-3.0 -2,-0.6 -23,-0.0 -0.733 32.8-130.1-127.5 172.3 -5.3 17.6 27.7 26 26 A E > - 0 0 94 66,-0.2 3,-2.4 -2,-0.2 42,-0.2 -0.906 48.4 -77.3-120.4 154.3 -4.0 14.3 26.3 27 27 A P T 3 S+ 0 0 65 0, 0.0 42,-0.3 0, 0.0 43,-0.1 -0.226 120.8 28.6 -51.4 131.8 -1.7 13.8 23.3 28 28 A G T 3 S+ 0 0 47 40,-2.4 41,-0.2 1,-0.3 42,-0.1 0.251 91.2 133.1 98.1 -10.7 -3.7 14.2 20.1 29 29 A D E < - C 0 68A 16 -3,-2.4 39,-2.5 39,-0.6 2,-0.4 -0.210 50.6-130.9 -67.5 162.7 -6.2 16.6 21.6 30 30 A V E -aC 2 67A 32 -29,-2.2 -27,-2.5 37,-0.2 2,-0.5 -0.950 13.5-162.1-117.4 135.5 -7.2 19.8 19.9 31 31 A I E -aC 3 66A 0 35,-3.0 35,-3.0 -2,-0.4 2,-0.6 -0.987 5.3-158.1-118.0 123.8 -7.3 23.3 21.5 32 32 A N E -aC 4 65A 36 -29,-3.2 -27,-3.0 -2,-0.5 2,-0.7 -0.901 1.9-159.8-100.4 119.9 -9.3 26.0 19.9 33 33 A F E -aC 5 64A 3 31,-2.9 31,-2.3 -2,-0.6 -27,-0.2 -0.902 21.1-179.3-100.9 114.2 -8.2 29.6 20.9 34 34 A V E -a 6 0A 33 -29,-2.9 -27,-1.9 -2,-0.7 2,-0.1 -0.953 25.3-124.1-127.1 123.0 -11.1 31.8 20.1 35 35 A P E -a 7 0A 32 0, 0.0 -27,-0.2 0, 0.0 3,-0.1 -0.416 17.9-176.4 -63.4 135.4 -11.6 35.5 20.5 36 36 A T S S+ 0 0 72 -29,-3.1 2,-0.3 1,-0.3 -28,-0.2 0.753 82.3 18.6 -87.3 -37.0 -14.5 36.8 22.6 37 37 A D S > S- 0 0 56 -30,-1.2 3,-0.6 1,-0.0 -1,-0.3 -0.897 93.3 -95.8-129.4 157.0 -13.4 40.4 21.7 38 38 A K T 3 S+ 0 0 173 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.272 93.2 57.6 -66.3 158.6 -11.3 41.9 19.0 39 39 A S T 3 S+ 0 0 45 1,-0.3 2,-0.2 -4,-0.0 -1,-0.2 0.201 82.9 102.9 110.6 -5.0 -7.6 42.8 19.6 40 40 A H < + 0 0 1 -3,-0.6 21,-2.7 -33,-0.1 -1,-0.3 -0.630 34.0 165.8-111.4 159.4 -6.1 39.4 20.6 41 41 A N - 0 0 4 19,-0.2 2,-0.4 -2,-0.2 19,-0.1 -0.857 30.3-115.1-147.1-172.6 -4.1 36.5 19.2 42 42 A V + 0 0 0 -2,-0.3 16,-3.1 36,-0.1 2,-0.3 -1.000 29.5 172.3-134.1 135.5 -2.3 33.4 20.5 43 43 A E E -EF 57 77B 24 34,-2.5 34,-2.8 -2,-0.4 14,-0.2 -0.997 34.3-108.2-141.0 140.4 1.5 32.8 20.3 44 44 A A E - F 0 76B 1 12,-2.3 2,-0.9 -2,-0.3 32,-0.2 -0.417 22.0-130.6 -65.6 140.2 3.7 30.1 21.8 45 45 A I > - 0 0 9 30,-2.7 3,-2.3 3,-0.4 30,-0.5 -0.877 23.1-148.9 -86.3 107.6 6.0 31.0 24.7 46 46 A K T 3 S+ 0 0 140 -2,-0.9 3,-0.3 1,-0.3 -1,-0.2 0.808 91.8 54.0 -54.6 -35.0 9.1 29.4 23.2 47 47 A E T 3 S+ 0 0 126 1,-0.2 2,-0.3 59,-0.1 -1,-0.3 0.510 105.4 57.0 -81.8 -4.4 10.7 28.6 26.6 48 48 A I S < S+ 0 0 0 -3,-2.3 27,-2.9 27,-0.2 -3,-0.4 -0.678 85.1 102.4-122.8 74.0 7.5 26.7 27.6 49 49 A L S S- 0 0 22 -2,-0.3 25,-0.2 -3,-0.3 3,-0.1 -0.984 71.2-105.6-150.3 142.6 7.0 24.1 24.9 50 50 A P > - 0 0 13 0, 0.0 3,-1.6 0, 0.0 22,-0.1 -0.238 54.5 -78.0 -63.2 159.3 7.7 20.4 24.6 51 51 A E T 3 S+ 0 0 173 1,-0.2 3,-0.1 20,-0.2 19,-0.0 -0.317 116.9 16.2 -54.5 135.9 10.7 19.1 22.6 52 52 A G T 3 S+ 0 0 75 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.347 88.8 133.4 82.5 -5.9 10.1 19.2 18.9 53 53 A V < - 0 0 33 -3,-1.6 -1,-0.2 1,-0.0 2,-0.1 -0.693 52.3-133.5 -84.0 123.4 7.1 21.5 19.0 54 54 A E - 0 0 159 -2,-0.5 -1,-0.0 1,-0.1 -10,-0.0 -0.456 24.2-108.8 -71.0 143.4 7.2 24.3 16.4 55 55 A S - 0 0 46 -2,-0.1 2,-0.3 -11,-0.1 -1,-0.1 -0.307 37.1-163.2 -65.7 156.5 6.4 27.8 17.6 56 56 A F - 0 0 15 2,-0.0 -12,-2.3 10,-0.0 2,-0.3 -0.975 16.2-175.2-142.5 155.5 3.1 29.3 16.4 57 57 A K B -E 43 0B 132 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.866 16.6-148.5-154.2 112.7 1.6 32.7 16.2 58 58 A S - 0 0 9 -16,-3.1 2,-0.3 -2,-0.3 6,-0.1 -0.393 25.9-101.4 -80.9 162.3 -2.0 33.3 15.1 59 59 A K > - 0 0 138 4,-0.1 3,-2.1 1,-0.1 -1,-0.1 -0.603 51.9 -86.4 -80.5 142.0 -3.3 36.4 13.2 60 60 A I T 3 S+ 0 0 77 -2,-0.3 -19,-0.2 1,-0.3 -1,-0.1 -0.194 111.6 9.2 -50.6 132.9 -5.2 39.0 15.3 61 61 A N T 3 S+ 0 0 84 -21,-2.7 2,-0.4 1,-0.2 -1,-0.3 0.371 99.6 121.4 77.5 -0.5 -8.9 38.1 15.7 62 62 A E < - 0 0 101 -3,-2.1 -1,-0.2 -22,-0.2 2,-0.2 -0.763 66.7-118.7 -96.5 138.4 -8.7 34.6 14.1 63 63 A S - 0 0 70 -2,-0.4 2,-0.4 -29,-0.1 -29,-0.2 -0.508 32.4-152.3 -61.6 136.9 -9.7 31.4 15.8 64 64 A Y E -C 33 0A 70 -31,-2.3 -31,-2.9 -2,-0.2 2,-0.6 -0.984 5.9-154.5-123.1 127.8 -6.6 29.2 16.1 65 65 A T E -C 32 0A 83 -2,-0.4 2,-0.5 -33,-0.2 -33,-0.2 -0.894 14.2-171.9-107.6 111.1 -6.8 25.4 16.1 66 66 A L E -C 31 0A 13 -35,-3.0 -35,-3.0 -2,-0.6 2,-0.6 -0.902 13.5-154.2-107.6 124.5 -3.8 23.7 17.9 67 67 A T E -C 30 0A 76 -2,-0.5 2,-1.3 -37,-0.2 -37,-0.2 -0.888 10.7-151.5 -94.5 119.2 -3.2 20.0 17.8 68 68 A V E +C 29 0A 0 -39,-2.5 -40,-2.4 -2,-0.6 -39,-0.6 -0.707 31.9 157.4 -93.2 86.4 -1.2 19.1 20.9 69 69 A T + 0 0 85 -2,-1.3 -1,-0.2 -42,-0.3 -40,-0.0 0.892 55.3 65.4 -75.6 -41.6 0.6 16.0 19.6 70 70 A E S S- 0 0 82 -3,-0.2 2,-0.1 -43,-0.1 -42,-0.1 -0.611 83.2-120.7 -89.7 139.9 3.5 16.1 22.1 71 71 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.453 66.6 61.6 -74.4 151.6 3.3 15.7 25.9 72 72 A G E S- G 0 92B 4 20,-2.3 20,-2.6 -2,-0.1 2,-0.4 -0.795 87.8 -38.1 132.4-171.3 4.4 18.4 28.3 73 73 A L E - G 0 91B 0 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.760 43.0-165.2 -92.2 134.5 3.5 22.0 29.1 74 74 A Y E - G 0 90B 2 16,-2.7 16,-2.5 -2,-0.4 2,-0.4 -0.974 6.1-161.1-116.6 115.0 2.6 24.6 26.5 75 75 A G E - G 0 89B 0 -27,-2.9 -30,-2.7 -2,-0.5 2,-0.3 -0.788 10.9-169.8 -91.1 138.4 2.7 28.2 27.5 76 76 A V E -FG 44 88B 1 12,-2.6 12,-2.3 -2,-0.4 2,-0.3 -0.936 6.7-173.8-127.0 153.7 0.8 30.7 25.4 77 77 A K E -FG 43 87B 43 -34,-2.8 -34,-2.5 -2,-0.3 2,-0.6 -0.930 30.3-119.8-133.4 159.4 0.7 34.5 25.3 78 78 A C >> - 0 0 0 8,-2.1 3,-0.6 -2,-0.3 4,-0.6 -0.938 32.4-137.0 -95.0 123.6 -1.3 37.1 23.5 79 79 A T G >4 S+ 0 0 50 -2,-0.6 3,-0.9 1,-0.3 4,-0.3 0.911 97.2 37.5 -53.3 -56.9 1.4 39.1 21.6 80 80 A P G 34 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.735 123.7 43.2 -69.2 -17.3 0.2 42.7 22.2 81 81 A H G <4>S+ 0 0 22 -3,-0.6 5,-2.3 5,-0.1 3,-0.3 0.178 74.5 109.6-116.4 15.9 -0.9 41.9 25.8 82 82 A F T X<5S+ 0 0 35 -3,-0.9 3,-1.7 -4,-0.6 29,-0.2 0.916 82.9 50.0 -55.7 -46.9 2.0 39.8 27.1 83 83 A G T 3 5S+ 0 0 50 1,-0.3 27,-0.4 -4,-0.3 -1,-0.2 0.764 104.6 58.5 -64.6 -26.9 3.1 42.7 29.3 84 84 A M T 3 5S- 0 0 92 -3,-0.3 -1,-0.3 26,-0.1 -2,-0.2 0.412 125.5-105.4 -83.5 4.2 -0.5 43.0 30.6 85 85 A G T < 5 + 0 0 0 -3,-1.7 2,-1.6 1,-0.2 -3,-0.2 0.644 62.5 159.3 86.8 18.0 -0.1 39.4 31.7 86 86 A M < + 0 0 0 -5,-2.3 -8,-2.1 -8,-0.2 2,-0.3 -0.577 26.9 133.7 -79.4 88.4 -2.3 37.7 29.0 87 87 A V E - G 0 77B 3 -2,-1.6 -69,-0.5 -10,-0.2 2,-0.3 -0.948 32.5-169.7-136.6 152.8 -0.9 34.1 29.2 88 88 A G E - G 0 76B 2 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.904 10.6-141.0-139.3 168.4 -2.3 30.6 29.4 89 89 A L E -dG 22 75B 4 -68,-2.4 -66,-2.1 -2,-0.3 2,-0.5 -0.997 6.4-166.9-139.4 132.2 -1.1 27.1 30.1 90 90 A V E -dG 23 74B 3 -16,-2.5 -16,-2.7 -2,-0.4 2,-0.6 -0.984 8.0-158.8-117.8 123.3 -1.9 23.7 28.6 91 91 A Q E -dG 24 73B 0 -68,-2.9 -66,-3.3 -2,-0.5 2,-0.7 -0.909 8.7-164.2 -97.5 119.3 -0.8 20.5 30.3 92 92 A V E -dG 25 72B 0 -20,-2.6 -20,-2.3 -2,-0.6 -66,-0.2 -0.915 55.2 -24.8-109.2 110.7 -0.6 17.6 27.9 93 93 A G S S- 0 0 5 -68,-3.0 -68,-0.1 -2,-0.7 -21,-0.1 0.001 94.1 -47.2 78.4 173.5 -0.5 14.2 29.6 94 94 A D S S+ 0 0 114 1,-0.2 -2,-0.1 29,-0.1 28,-0.0 -0.305 109.8 12.4 -75.4 159.9 0.8 13.3 33.1 95 95 A A S S- 0 0 70 1,-0.2 2,-0.2 2,-0.1 -1,-0.2 0.870 78.7-142.3 42.8 71.3 4.1 14.3 34.7 96 96 A P > - 0 0 17 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 -0.435 4.6-150.1 -68.9 130.8 5.3 17.1 32.4 97 97 A E T 3 S+ 0 0 188 1,-0.2 3,-0.4 -2,-0.2 4,-0.2 0.714 91.0 58.7 -71.9 -23.8 9.0 17.1 31.9 98 98 A N T 3> + 0 0 24 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 0.061 66.0 116.4 -98.2 26.2 9.3 20.9 31.4 99 99 A L H <> S+ 0 0 53 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.923 78.3 48.2 -57.2 -47.3 7.8 21.9 34.7 100 100 A D H > S+ 0 0 122 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.912 109.5 53.0 -61.9 -41.9 11.0 23.6 35.9 101 101 A A H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 110.0 48.9 -58.4 -43.2 11.4 25.4 32.6 102 102 A A H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 110.1 51.2 -66.3 -33.6 7.8 26.8 33.0 103 103 A K H < S+ 0 0 101 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.807 120.9 32.7 -72.5 -28.9 8.5 27.9 36.6 104 104 A T H < S+ 0 0 105 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.571 81.6 128.0-107.7 -12.5 11.7 29.8 35.6 105 105 A A < - 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