==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSFER (CUPROPROTEIN) 22-FEB-95 1PZC . COMPND 2 MOLECULE: PSEUDOAZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR K.PETRATOS . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 19.7 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 . 17 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.3 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+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 1 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 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 E 0 0 172 0, 0.0 29,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.4 19.0 4.6 31.8 2 2 A N E -a 30 0A 71 27,-0.2 2,-0.4 29,-0.1 29,-0.2 -0.858 360.0-164.1-113.7 143.0 20.2 7.7 33.8 3 3 A I E -a 31 0A 32 27,-1.4 29,-2.5 -2,-0.3 2,-0.4 -0.998 14.8-142.4-127.4 123.0 18.6 9.3 36.8 4 4 A E E -a 32 0A 115 -2,-0.4 2,-0.4 27,-0.2 29,-0.2 -0.737 16.2-169.9 -91.6 134.9 19.6 12.8 37.8 5 5 A V E -a 33 0A 0 27,-3.3 29,-3.8 -2,-0.4 2,-0.4 -0.989 10.8-145.0-125.1 129.6 19.9 13.6 41.5 6 6 A H E -aB 34 19A 74 13,-2.8 13,-2.3 -2,-0.4 2,-0.6 -0.812 3.0-147.9 -98.2 139.9 20.3 17.1 42.9 7 7 A M E +aB 35 18A 0 27,-2.6 30,-2.3 -2,-0.4 29,-0.7 -0.952 33.0 174.9-109.0 111.5 22.4 17.9 46.0 8 8 A L E - B 0 17A 20 9,-2.4 9,-2.4 -2,-0.6 3,-0.1 -0.953 44.4-142.1-126.1 147.0 20.8 20.8 47.7 9 9 A N E S+ 0 0 66 -2,-0.3 7,-2.0 7,-0.2 2,-0.3 0.746 98.7 18.5 -76.1 -25.0 21.1 22.9 50.8 10 10 A K E S+ B 0 15A 136 5,-0.3 5,-0.3 6,-0.1 2,-0.2 -0.993 74.3 146.5-147.9 137.4 17.3 23.0 51.1 11 11 A G E > - B 0 14A 14 3,-2.9 3,-1.7 -2,-0.3 8,-0.0 -0.791 64.6 -62.7-151.5-167.3 14.6 20.9 49.5 12 12 A A T 3 S+ 0 0 88 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.797 132.3 47.6 -57.3 -36.5 11.1 19.6 50.1 13 13 A E T 3 S- 0 0 96 1,-0.3 2,-0.3 101,-0.0 -1,-0.3 0.479 119.5-105.9 -84.4 -6.2 12.4 17.5 53.1 14 14 A G E < +B 11 0A 18 -3,-1.7 -3,-2.9 3,-0.0 -1,-0.3 -0.905 69.4 4.9 123.5-149.7 14.3 20.4 54.6 15 15 A A E S+B 10 0A 45 -2,-0.3 -5,-0.3 -5,-0.3 -6,-0.1 -0.582 115.1 10.0 -83.8 143.2 18.0 21.2 54.8 16 16 A M E S+ 0 0 28 -7,-2.0 2,-0.3 -2,-0.2 -7,-0.2 0.989 85.4 159.7 59.9 77.8 20.8 19.2 53.2 17 17 A V E -B 8 0A 5 -9,-2.4 -9,-2.4 -3,-0.2 2,-0.4 -0.878 43.6-136.7-129.9 162.1 18.9 16.8 50.9 18 18 A F E -B 7 0A 4 69,-0.5 -11,-0.2 -2,-0.3 69,-0.1 -0.940 35.7-126.3-105.4 135.3 19.3 14.7 47.9 19 19 A E E S+B 6 0A 64 -13,-2.3 -13,-2.8 -2,-0.4 2,-0.2 -0.968 100.6 24.8-128.9 113.5 16.4 15.0 45.4 20 20 A P S S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.626 76.5-175.6 -75.6 161.5 15.2 12.3 44.8 21 21 A A S S+ 0 0 27 1,-0.2 68,-3.8 -2,-0.2 2,-0.5 0.420 75.6 60.4 -99.8 -4.6 16.3 10.6 48.0 22 22 A Y E -d 89 0B 82 66,-0.2 2,-0.5 96,-0.1 68,-0.2 -0.984 67.9-176.8-127.1 115.6 14.9 7.3 46.6 23 23 A I E -d 90 0B 2 66,-3.0 68,-3.4 -2,-0.5 2,-0.5 -0.979 11.6-160.7-120.4 120.8 16.4 6.0 43.4 24 24 A K E +d 91 0B 89 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.910 29.8 161.8 -98.3 124.7 15.0 2.9 41.8 25 25 A A E -d 92 0B 1 66,-3.1 68,-2.4 -2,-0.5 -23,-0.0 -0.876 31.7-135.2-141.2 169.5 17.6 1.5 39.3 26 26 A N > - 0 0 76 -2,-0.3 3,-3.2 66,-0.2 42,-0.2 -0.907 46.6 -78.0-123.8 151.0 18.7 -1.5 37.4 27 27 A P T 3 S+ 0 0 69 0, 0.0 42,-0.3 0, 0.0 3,-0.1 -0.238 122.4 27.1 -48.3 133.5 22.1 -3.1 36.9 28 28 A G T 3 S+ 0 0 50 40,-3.9 41,-0.1 1,-0.4 42,-0.0 0.071 92.5 124.6 97.5 -23.4 23.9 -1.0 34.3 29 29 A D < - 0 0 15 -3,-3.2 39,-2.8 39,-0.2 -1,-0.4 -0.177 53.1-136.3 -66.4 163.5 21.9 2.2 35.0 30 30 A T E -aC 2 67A 37 -29,-2.4 -27,-1.4 37,-0.2 2,-0.5 -0.907 6.6-154.0-120.4 147.2 23.8 5.4 35.9 31 31 A V E -aC 3 66A 0 35,-2.8 35,-3.5 -2,-0.4 2,-0.6 -0.998 10.7-156.5-121.8 117.8 23.0 7.8 38.7 32 32 A T E -aC 4 65A 11 -29,-2.5 -27,-3.3 -2,-0.5 2,-0.6 -0.909 2.2-157.1-103.3 116.6 24.2 11.4 38.1 33 33 A F E -aC 5 64A 0 31,-3.0 31,-1.7 -2,-0.6 -27,-0.2 -0.873 9.7-164.2 -94.0 118.3 24.6 13.4 41.3 34 34 A I E -a 6 0A 35 -29,-3.8 -27,-2.6 -2,-0.6 2,-1.8 -0.940 17.2-140.2-110.9 118.1 24.5 17.2 40.5 35 35 A P E +a 7 0A 24 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.584 29.3 169.0 -77.4 83.2 25.7 19.6 43.1 36 36 A V S S+ 0 0 70 -2,-1.8 2,-0.3 -29,-0.7 -28,-0.2 0.950 76.4 33.5 -60.9 -48.4 23.0 22.3 42.6 37 37 A D S S- 0 0 51 -30,-2.3 3,-0.5 -3,-0.2 2,-0.2 -0.751 98.4-113.6-104.0 153.0 24.4 23.9 45.8 38 38 A K S S+ 0 0 172 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.482 89.6 57.5 -84.7 161.0 28.1 23.8 46.6 39 39 A G S S+ 0 0 24 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.467 83.2 110.8 100.0 4.6 29.6 21.9 49.5 40 40 A H + 0 0 0 -3,-0.5 21,-2.9 -33,-0.1 -1,-0.3 -0.739 30.5 159.6-113.9 158.6 28.2 18.5 48.6 41 41 A N - 0 0 2 -2,-0.3 2,-0.4 19,-0.2 18,-0.1 -0.837 33.9-115.2-153.4-175.0 29.6 15.2 47.4 42 42 A V + 0 0 0 -2,-0.3 16,-3.0 36,-0.2 2,-0.3 -0.993 29.9 174.7-137.0 136.0 28.3 11.6 47.4 43 43 A E E -EF 57 77B 44 34,-2.2 34,-2.9 -2,-0.4 14,-0.2 -0.987 32.5-118.7-144.6 135.8 29.9 8.7 49.3 44 44 A S E - F 0 76B 6 12,-2.6 2,-0.4 -2,-0.3 32,-0.2 -0.499 35.2-122.6 -70.4 143.4 28.8 5.1 49.8 45 45 A I > - 0 0 11 30,-2.0 3,-2.6 3,-0.2 30,-0.2 -0.752 33.3-100.4 -91.1 135.5 28.2 4.3 53.5 46 46 A K T 3 S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.313 104.9 4.0 -58.4 132.6 30.3 1.5 54.9 47 47 A D T 3 S+ 0 0 114 1,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.552 111.2 94.7 67.3 12.7 28.4 -1.8 55.1 48 48 A M < + 0 0 11 -3,-2.6 27,-3.0 27,-0.2 -3,-0.2 -0.069 67.3 74.3-123.3 32.0 25.4 -0.1 53.5 49 49 A I S S- 0 0 19 25,-0.3 25,-0.2 -5,-0.1 3,-0.1 -0.881 94.6 -84.5-131.6 153.5 26.1 -1.1 49.9 50 50 A P > - 0 0 9 0, 0.0 3,-2.1 0, 0.0 2,-0.2 -0.174 54.4 -81.4 -61.8 156.5 25.5 -4.6 48.5 51 51 A E T 3 S+ 0 0 184 1,-0.3 3,-0.1 -4,-0.1 47,-0.0 -0.420 119.4 15.0 -56.6 119.8 28.0 -7.5 48.8 52 52 A G T 3 S+ 0 0 64 1,-0.4 -1,-0.3 -2,-0.2 2,-0.1 0.295 90.5 126.6 97.3 -10.0 30.4 -6.9 46.0 53 53 A A < - 0 0 10 -3,-2.1 -1,-0.4 18,-0.1 2,-0.4 -0.512 63.5-114.9 -77.0 155.1 29.6 -3.4 45.1 54 54 A E - 0 0 151 -2,-0.1 -1,-0.1 -3,-0.1 -10,-0.0 -0.765 26.1-116.0 -96.7 137.2 32.6 -1.1 45.0 55 55 A K - 0 0 133 -2,-0.4 2,-0.3 -6,-0.1 -1,-0.1 -0.356 38.4-170.5 -63.8 149.7 32.8 1.8 47.6 56 56 A F + 0 0 19 2,-0.0 -12,-2.6 10,-0.0 2,-0.3 -0.960 19.3 179.0-148.4 159.9 32.7 5.3 46.0 57 57 A K B -E 43 0B 124 -2,-0.3 -14,-0.3 -14,-0.2 2,-0.1 -0.777 15.2-152.0-166.0 116.2 33.2 8.8 47.0 58 58 A S - 0 0 3 -16,-3.0 2,-0.3 -2,-0.3 3,-0.1 -0.387 28.9-100.7 -87.0 166.5 33.0 11.9 44.8 59 59 A K > - 0 0 150 1,-0.1 3,-2.1 -2,-0.1 -19,-0.1 -0.688 50.4 -85.5 -87.7 146.0 34.9 15.1 45.4 60 60 A I T 3 S+ 0 0 81 -2,-0.3 -19,-0.2 1,-0.3 -1,-0.1 -0.136 112.0 7.5 -50.4 134.4 33.0 18.1 46.9 61 61 A N T 3 S+ 0 0 71 -21,-2.9 2,-0.3 1,-0.2 -1,-0.3 0.348 99.1 124.8 70.7 1.7 31.2 20.1 44.2 62 62 A E < - 0 0 51 -3,-2.1 2,-0.6 -22,-0.3 -1,-0.2 -0.629 68.2-114.6 -95.5 149.1 31.8 17.7 41.3 63 63 A N - 0 0 92 -2,-0.3 2,-0.5 -29,-0.1 -29,-0.2 -0.695 38.9-160.5 -74.7 115.2 29.2 16.1 39.1 64 64 A Y E -C 33 0A 51 -31,-1.7 -31,-3.0 -2,-0.6 2,-0.7 -0.926 11.3-159.0-111.9 127.6 29.5 12.4 39.9 65 65 A V E -C 32 0A 77 -2,-0.5 2,-0.5 -33,-0.2 -33,-0.2 -0.918 10.9-163.6-107.0 112.3 28.3 9.7 37.6 66 66 A L E -C 31 0A 10 -35,-3.5 -35,-2.8 -2,-0.7 2,-0.5 -0.848 6.6-154.0 -96.0 128.9 27.7 6.4 39.5 67 67 A T E -C 30 0A 84 -2,-0.5 2,-0.5 -37,-0.2 -37,-0.2 -0.903 14.2-151.0 -97.3 122.5 27.3 3.2 37.4 68 68 A V + 0 0 1 -39,-2.8 -40,-3.9 -2,-0.5 -39,-0.2 -0.883 32.2 151.1-101.2 127.3 25.2 0.7 39.4 69 69 A T + 0 0 81 -2,-0.5 -1,-0.2 -42,-0.3 -40,-0.1 0.718 50.2 69.7-112.6 -58.7 25.9 -3.0 38.8 70 70 A Q S S- 0 0 75 -20,-0.1 -1,-0.2 1,-0.1 22,-0.1 -0.483 77.7-126.3 -71.5 126.2 25.1 -5.1 41.8 71 71 A P + 0 0 71 0, 0.0 2,-0.2 0, 0.0 22,-0.2 -0.268 66.8 72.2 -65.7 159.7 21.5 -5.5 42.8 72 72 A G E S- G 0 92B 5 20,-2.8 20,-3.0 -22,-0.1 2,-0.3 -0.728 86.3 -52.4 125.0-173.9 20.6 -4.6 46.4 73 73 A A E - G 0 91B 0 -2,-0.2 2,-0.4 18,-0.2 18,-0.2 -0.728 40.6-163.4-101.3 145.3 20.2 -1.3 48.4 74 74 A Y E - G 0 90B 7 16,-2.5 16,-2.8 -2,-0.3 2,-0.6 -0.998 5.0-158.6-129.2 125.4 22.8 1.3 48.6 75 75 A L E - G 0 89B 0 -27,-3.0 -30,-2.0 -2,-0.4 2,-0.3 -0.955 19.4-175.2-106.0 122.0 22.7 4.0 51.3 76 76 A V E -FG 44 88B 0 12,-2.7 12,-1.8 -2,-0.6 2,-0.3 -0.802 4.0-165.2-115.0 154.6 24.7 7.0 50.2 77 77 A K E -FG 43 87B 41 -34,-2.9 -34,-2.2 -2,-0.3 2,-0.6 -0.879 29.7-116.3-133.5 164.8 25.5 10.1 52.2 78 78 A C > - 0 0 0 8,-2.0 4,-1.1 -2,-0.3 8,-0.2 -0.956 37.1-136.2 -95.5 120.2 26.8 13.6 51.5 79 79 A T T >4 S+ 0 0 45 -2,-0.6 3,-1.0 2,-0.2 4,-0.3 0.932 97.0 37.9 -48.7 -63.6 30.1 13.4 53.5 80 80 A P T 34 S+ 0 0 65 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.865 126.2 38.8 -57.0 -38.9 30.0 16.8 55.3 81 81 A H T >4>S+ 0 0 31 1,-0.2 5,-1.8 -42,-0.1 3,-1.3 0.295 76.1 108.0-102.6 14.4 26.2 16.7 55.8 82 82 A Y G X<5S+ 0 0 36 -4,-1.1 3,-2.0 -3,-1.0 -1,-0.2 0.884 81.9 54.3 -52.2 -44.9 25.4 13.1 56.7 83 83 A A G 3 5S+ 0 0 69 -4,-0.3 -1,-0.3 1,-0.3 27,-0.3 0.751 103.7 55.4 -64.2 -23.9 24.8 14.1 60.3 84 84 A M G < 5S- 0 0 92 -3,-1.3 -1,-0.3 26,-0.1 -2,-0.2 0.390 130.0 -98.4 -91.9 5.0 22.2 16.6 59.1 85 85 A G T < 5 + 0 0 0 -3,-2.0 2,-1.4 -4,-0.2 -3,-0.2 0.616 66.8 156.6 91.8 20.2 20.5 13.8 57.3 86 86 A M < + 0 0 0 -5,-1.8 -8,-2.0 -8,-0.2 2,-0.3 -0.641 26.5 126.4 -83.2 96.3 21.8 14.1 53.8 87 87 A I E - G 0 77B 4 -2,-1.4 -69,-0.5 -10,-0.2 2,-0.3 -0.919 39.8-157.1-142.3 165.6 21.4 10.6 52.3 88 88 A A E - G 0 76B 0 -12,-1.8 -12,-2.7 -2,-0.3 2,-0.5 -0.980 14.0-140.1-142.0 147.5 19.8 8.8 49.4 89 89 A L E -dG 22 75B 2 -68,-3.8 -66,-3.0 -2,-0.3 2,-0.5 -0.974 12.5-163.2-115.7 125.3 18.7 5.2 49.0 90 90 A I E -dG 23 74B 0 -16,-2.8 -16,-2.5 -2,-0.5 2,-0.6 -0.948 3.4-163.4-107.0 121.4 19.4 3.5 45.7 91 91 A A E -dG 24 73B 3 -68,-3.4 -66,-3.1 -2,-0.5 2,-0.6 -0.975 4.4-167.0-110.9 114.0 17.4 0.3 45.2 92 92 A V E -dG 25 72B 0 -20,-3.0 -20,-2.8 -2,-0.6 -66,-0.2 -0.932 56.4 -20.5-107.8 116.3 18.9 -1.8 42.4 93 93 A G S S- 0 0 11 -68,-2.4 2,-0.2 -2,-0.6 -68,-0.2 -0.142 100.3 -39.5 81.6-176.8 16.6 -4.6 41.2 94 94 A D S S+ 0 0 144 1,-0.2 3,-0.2 -23,-0.0 -2,-0.1 -0.503 113.4 1.1 -83.8 149.1 13.8 -6.1 43.0 95 95 A S S S- 0 0 116 -2,-0.2 -1,-0.2 1,-0.2 -22,-0.1 0.865 80.0-135.1 37.5 65.3 13.6 -7.0 46.8 96 96 A P > - 0 0 26 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.259 8.1-145.4 -48.5 119.8 17.0 -5.7 47.8 97 97 A A T 3 S+ 0 0 101 1,-0.2 3,-0.2 -3,-0.2 4,-0.2 0.721 94.5 47.3 -63.2 -25.7 18.3 -8.4 50.0 98 98 A N T 3> S+ 0 0 25 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.281 80.3 99.6-103.5 12.8 20.1 -6.0 52.3 99 99 A L H <> S+ 0 0 42 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.909 81.8 49.7 -66.2 -44.4 17.4 -3.4 52.8 100 100 A D H > S+ 0 0 129 -4,-0.3 4,-1.8 -3,-0.2 -1,-0.2 0.848 111.6 51.3 -60.2 -38.6 16.2 -4.7 56.2 101 101 A Q H > S+ 0 0 83 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.919 109.8 47.6 -61.4 -49.4 19.9 -4.7 57.4 102 102 A I H >< S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.928 110.8 52.9 -58.9 -45.7 20.4 -1.0 56.2 103 103 A V H 3< S+ 0 0 35 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.878 114.7 42.5 -56.9 -40.5 17.2 -0.0 57.9 104 104 A S H 3< S+ 0 0 104 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.629 91.9 111.2 -78.8 -23.1 18.5 -1.6 61.1 105 105 A A S << S- 0 0 23 -4,-1.6 2,-0.3 -3,-0.5 -3,-0.0 -0.097 80.7 -92.5 -59.3 152.7 22.0 -0.3 61.0 106 106 A K + 0 0 206 6,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.531 66.1 139.4 -67.2 127.7 23.5 2.2 63.3 107 107 A K - 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