==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 15-JUL-10 3NYK . COMPND 2 MOLECULE: PSEUDOAZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR R.GESSMANN,K.PETRATOS . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 20.0 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 . 14 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 11.7 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 1 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 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 0 166 0, 0.0 29,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 170.7 -11.4 28.7 -3.6 2 2 A N E -a 30 0A 83 27,-0.2 2,-0.4 29,-0.1 29,-0.2 -0.917 360.0-163.6-118.5 138.4 -8.2 29.4 -1.6 3 3 A I E -a 31 0A 39 27,-1.9 29,-2.7 -2,-0.4 2,-0.4 -0.991 14.7-144.5-121.2 126.9 -7.6 31.5 1.5 4 4 A E E -a 32 0A 107 -2,-0.4 2,-0.4 27,-0.2 29,-0.2 -0.778 15.3-171.3 -96.6 134.5 -4.1 32.4 2.5 5 5 A V E -a 33 0A 0 27,-3.0 29,-3.0 -2,-0.4 2,-0.4 -0.979 11.2-145.4-125.0 132.6 -3.1 32.6 6.2 6 6 A H E -aB 34 19A 64 13,-3.0 13,-2.5 -2,-0.4 2,-0.6 -0.847 3.6-147.6-101.8 141.0 0.1 34.0 7.5 7 7 A M E +aB 35 18A 0 27,-2.3 30,-1.8 -2,-0.4 29,-0.6 -0.942 31.4 175.1-108.4 118.4 1.9 32.7 10.6 8 8 A L E - B 0 17A 23 9,-2.5 9,-2.1 -2,-0.6 3,-0.1 -0.919 44.6-138.4-132.6 147.4 3.7 35.5 12.4 9 9 A N E S+ 0 0 67 -2,-0.3 7,-2.4 1,-0.3 2,-0.3 0.751 98.7 13.5 -69.5 -28.4 5.7 36.2 15.6 10 10 A K E S+ B 0 15A 137 5,-0.3 -1,-0.3 7,-0.1 5,-0.2 -0.974 73.8 142.5-151.7 134.2 3.8 39.5 16.0 11 11 A G E > - B 0 14A 10 3,-2.9 3,-1.2 -2,-0.3 8,-0.0 -0.723 64.2 -51.5-148.4-156.0 0.7 41.0 14.4 12 12 A A T 3 S+ 0 0 86 1,-0.3 3,-0.1 -2,-0.2 7,-0.0 0.829 130.4 44.4 -58.7 -40.6 -2.3 43.1 15.1 13 13 A E T 3 S- 0 0 119 1,-0.3 2,-0.3 101,-0.0 -1,-0.3 0.485 120.1 -99.9 -87.4 -3.1 -3.5 41.1 18.1 14 14 A G E < S+B 11 0A 18 -3,-1.2 -3,-2.9 3,-0.0 -1,-0.3 -0.931 71.7 1.3 125.3-148.0 -0.1 40.8 19.7 15 15 A A E S+B 10 0A 55 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.545 113.7 14.1 -81.0 144.7 2.5 38.1 19.8 16 16 A M E S+ 0 0 38 -7,-2.4 2,-0.3 -2,-0.2 -7,-0.2 0.994 84.9 161.3 63.7 78.4 2.3 34.7 18.1 17 17 A V E -B 8 0A 9 -9,-2.1 -9,-2.5 69,-0.2 2,-0.5 -0.919 43.3-138.7-135.1 148.6 -0.7 35.0 15.7 18 18 A F E -B 7 0A 4 69,-0.6 -11,-0.2 -2,-0.3 69,-0.1 -0.929 36.3-126.5 -92.7 138.6 -2.4 33.7 12.6 19 19 A E E S+B 6 0A 70 -13,-2.5 -13,-3.0 -2,-0.5 2,-0.1 -0.980 98.7 25.3-131.1 116.2 -3.6 36.4 10.2 20 20 A P S S- 0 0 55 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.654 75.9-174.8 -74.9 160.7 -6.5 36.1 9.6 21 21 A A S S+ 0 0 26 -2,-0.1 68,-2.8 1,-0.1 2,-0.4 0.382 75.1 59.2 -99.4 -4.2 -7.5 34.2 12.7 22 22 A Y E -d 89 0B 110 66,-0.2 2,-0.5 96,-0.0 68,-0.2 -0.988 68.8-177.0-122.8 120.1 -11.1 33.8 11.4 23 23 A I E -d 90 0B 3 66,-2.7 68,-2.9 -2,-0.4 2,-0.5 -0.971 10.8-159.7-121.7 121.6 -11.4 31.9 8.1 24 24 A K E +d 91 0B 81 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.878 28.2 156.1 -99.8 129.4 -14.8 31.4 6.4 25 25 A A E -d 92 0B 1 66,-2.6 68,-2.2 -2,-0.5 -23,-0.0 -0.882 32.8-134.1-143.6 171.7 -14.8 28.6 3.9 26 26 A N > - 0 0 73 -2,-0.3 3,-2.5 66,-0.2 42,-0.2 -0.902 48.5 -72.4-126.7 160.7 -17.0 26.1 2.1 27 27 A P T 3 S+ 0 0 77 0, 0.0 42,-0.3 0, 0.0 3,-0.1 -0.268 121.6 25.5 -54.4 132.1 -16.6 22.4 1.5 28 28 A G T 3 S+ 0 0 52 40,-3.3 41,-0.1 1,-0.4 42,-0.0 0.212 92.8 124.4 97.5 -13.7 -13.8 21.9 -1.1 29 29 A D < - 0 0 12 -3,-2.5 39,-2.2 39,-0.3 -1,-0.4 -0.310 53.0-132.7 -70.2 162.6 -12.0 25.1 -0.4 30 30 A T E -aC 2 67A 37 -29,-2.5 -27,-1.9 37,-0.2 2,-0.5 -0.876 7.5-155.2-117.3 146.7 -8.3 25.2 0.6 31 31 A V E -aC 3 66A 0 35,-2.3 35,-3.2 -2,-0.3 2,-0.6 -0.996 12.6-156.3-119.2 122.7 -6.6 27.1 3.3 32 32 A T E -aC 4 65A 19 -29,-2.7 -27,-3.0 -2,-0.5 2,-0.6 -0.905 2.2-157.7-108.0 116.2 -2.9 27.8 2.7 33 33 A F E -aC 5 64A 0 31,-3.3 31,-2.2 -2,-0.6 -27,-0.2 -0.859 9.0-164.9 -98.5 119.0 -0.8 28.4 5.8 34 34 A I E -a 6 0A 36 -29,-3.0 -27,-2.3 -2,-0.6 2,-1.8 -0.905 17.6-141.0-113.6 120.6 2.4 30.4 5.1 35 35 A P E +a 7 0A 27 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.555 31.6 164.4 -82.3 82.0 5.3 30.5 7.6 36 36 A V S S+ 0 0 73 -2,-1.8 2,-0.3 -29,-0.6 -28,-0.2 0.893 75.1 33.7 -66.3 -43.9 6.3 34.2 7.1 37 37 A D S S- 0 0 51 -30,-1.8 3,-0.4 -3,-0.2 24,-0.1 -0.846 97.8-112.2-102.5 152.9 8.2 33.9 10.4 38 38 A K S S+ 0 0 172 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.434 88.6 56.2 -78.6 157.8 10.0 30.7 11.4 39 39 A G S S+ 0 0 26 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.555 82.8 107.7 102.5 14.7 8.9 28.6 14.4 40 40 A H + 0 0 0 -3,-0.4 21,-2.9 -33,-0.1 -1,-0.3 -0.885 30.1 158.0-127.4 155.8 5.3 27.9 13.5 41 41 A N - 0 0 2 -2,-0.3 2,-0.4 19,-0.2 19,-0.1 -0.822 33.6-111.9-150.6-170.5 3.0 25.1 12.2 42 42 A V + 0 0 0 -2,-0.2 16,-3.0 36,-0.2 2,-0.3 -0.997 30.3 171.4-137.7 137.2 -0.7 24.2 12.3 43 43 A E E -EF 57 77B 44 34,-2.2 34,-2.9 -2,-0.4 14,-0.2 -0.990 33.4-116.8-146.3 136.2 -2.4 21.4 14.1 44 44 A S E - F 0 76B 4 12,-2.5 2,-0.4 -2,-0.3 32,-0.2 -0.479 34.1-122.1 -68.9 145.6 -6.1 20.5 14.7 45 45 A I > - 0 0 12 30,-1.8 3,-2.2 3,-0.2 30,-0.2 -0.764 31.2-103.2 -92.8 133.8 -7.1 20.6 18.4 46 46 A K T 3 S+ 0 0 179 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.299 103.3 4.6 -56.9 133.5 -8.6 17.4 19.8 47 47 A D T 3 S+ 0 0 120 1,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.480 111.6 92.7 68.0 7.8 -12.4 17.5 20.2 48 48 A M < + 0 0 11 -3,-2.2 27,-2.6 27,-0.2 -3,-0.2 -0.059 68.9 71.7-123.2 32.4 -12.5 20.9 18.4 49 49 A I S S- 0 0 19 25,-0.2 25,-0.2 -5,-0.1 3,-0.1 -0.921 95.6 -81.3-130.5 160.4 -13.0 19.9 14.8 50 50 A P > - 0 0 12 0, 0.0 3,-2.0 0, 0.0 2,-0.1 -0.196 51.0 -94.0 -60.3 150.7 -16.2 18.4 13.3 51 51 A E T 3 S+ 0 0 199 1,-0.2 3,-0.1 -4,-0.1 0, 0.0 -0.451 115.7 26.8 -59.8 131.0 -17.2 14.8 13.7 52 52 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.2 -2,-0.1 2,-0.2 0.281 91.7 119.6 96.3 -12.6 -15.9 13.0 10.6 53 53 A A < - 0 0 21 -3,-2.0 -1,-0.4 18,-0.1 2,-0.3 -0.593 65.9-118.4 -79.2 150.6 -13.1 15.4 9.9 54 54 A E - 0 0 173 -2,-0.2 -1,-0.0 -3,-0.1 2,-0.0 -0.698 25.4-114.7 -89.2 140.7 -9.6 14.0 9.8 55 55 A K - 0 0 107 -2,-0.3 2,-0.3 -6,-0.1 -1,-0.1 -0.327 37.4-167.5 -63.9 153.8 -7.0 15.3 12.3 56 56 A F + 0 0 21 2,-0.0 -12,-2.5 -2,-0.0 2,-0.3 -0.993 19.2 178.5-149.1 149.7 -4.0 17.1 10.8 57 57 A K B -E 43 0B 129 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.869 13.8-155.5-153.3 121.1 -0.6 18.4 11.8 58 58 A S - 0 0 6 -16,-3.0 2,-0.2 -2,-0.3 6,-0.1 -0.444 28.9 -99.3 -89.0 167.9 1.9 20.2 9.6 59 59 A K > - 0 0 144 -2,-0.1 3,-2.1 1,-0.1 -1,-0.1 -0.603 48.1 -89.6 -85.3 147.6 5.7 20.3 10.1 60 60 A I T 3 S+ 0 0 91 1,-0.3 -19,-0.2 -2,-0.2 -1,-0.1 -0.333 111.7 9.4 -56.4 130.7 7.3 23.4 11.7 61 61 A N T 3 S+ 0 0 73 -21,-2.9 2,-0.3 1,-0.2 -1,-0.3 0.420 97.4 127.4 78.0 3.8 8.2 25.9 8.9 62 62 A E < - 0 0 56 -3,-2.1 2,-0.4 -22,-0.3 -1,-0.2 -0.673 66.0-118.7 -88.5 144.3 6.4 24.2 6.1 63 63 A N - 0 0 96 -2,-0.3 2,-0.4 -29,-0.1 -29,-0.2 -0.704 41.2-161.9 -66.0 126.0 3.8 25.8 3.8 64 64 A Y E -C 33 0A 47 -31,-2.2 -31,-3.3 -2,-0.4 2,-0.6 -0.981 15.3-158.9-124.6 130.8 0.8 23.7 4.5 65 65 A V E -C 32 0A 82 -2,-0.4 2,-0.5 -33,-0.2 -33,-0.2 -0.932 10.4-164.5-109.5 117.3 -2.4 23.4 2.3 66 66 A L E -C 31 0A 12 -35,-3.2 -35,-2.3 -2,-0.6 2,-0.6 -0.889 6.8-154.5-100.1 123.8 -5.5 22.2 4.2 67 67 A T E -C 30 0A 84 -2,-0.5 2,-0.5 -37,-0.2 -37,-0.2 -0.875 14.0-150.5 -94.7 126.3 -8.5 21.0 2.2 68 68 A V + 0 0 2 -39,-2.2 -40,-3.3 -2,-0.6 -39,-0.3 -0.834 31.0 153.5-101.2 129.5 -11.7 21.4 4.2 69 69 A T + 0 0 87 -2,-0.5 -1,-0.2 -42,-0.3 -16,-0.1 0.702 51.0 71.2-115.9 -56.8 -14.5 18.9 3.5 70 70 A Q S S- 0 0 75 -20,-0.1 -1,-0.1 1,-0.1 22,-0.1 -0.437 77.7-126.3 -75.2 132.6 -16.7 18.6 6.6 71 71 A P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.403 66.2 70.2 -69.6 155.0 -18.9 21.6 7.6 72 72 A G E S- G 0 92B 4 20,-2.4 20,-2.9 -2,-0.1 2,-0.3 -0.781 86.2 -51.3 129.8-174.5 -18.6 22.9 11.1 73 73 A A E - G 0 91B 0 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.757 41.7-166.0 -99.5 146.9 -16.1 24.9 13.1 74 74 A Y E - G 0 90B 7 16,-2.5 16,-2.8 -2,-0.3 2,-0.6 -0.999 6.4-158.6-131.2 124.2 -12.4 23.9 13.4 75 75 A L E - G 0 89B 0 -27,-2.6 -30,-1.8 -2,-0.4 2,-0.3 -0.952 18.9-173.2-101.6 124.9 -10.1 25.4 16.1 76 76 A V E -FG 44 88B 0 12,-2.8 12,-2.0 -2,-0.6 2,-0.3 -0.855 3.5-162.0-114.6 152.6 -6.5 25.0 15.0 77 77 A K E -FG 43 87B 43 -34,-2.9 -34,-2.2 -2,-0.3 2,-0.6 -0.852 27.7-119.0-125.9 159.5 -3.3 25.8 16.9 78 78 A C > - 0 0 0 8,-2.0 4,-0.7 -2,-0.3 3,-0.4 -0.940 35.7-137.7 -87.8 120.1 0.3 26.4 16.3 79 79 A T T >4 S+ 0 0 47 -2,-0.6 3,-0.9 1,-0.2 4,-0.3 0.915 96.9 40.8 -56.1 -52.6 1.8 23.6 18.4 80 80 A P T 34 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.817 123.8 39.2 -64.8 -27.5 4.7 25.5 20.1 81 81 A H T >4>S+ 0 0 27 -3,-0.4 5,-2.0 1,-0.2 3,-0.9 0.223 76.3 108.6-113.6 19.4 2.6 28.6 20.7 82 82 A Y G X<5S+ 0 0 40 -3,-0.9 3,-1.9 -4,-0.7 -1,-0.2 0.931 82.2 52.1 -61.5 -45.7 -0.8 27.3 21.7 83 83 A A G 3 5S+ 0 0 74 -4,-0.3 -1,-0.3 1,-0.3 27,-0.3 0.705 106.5 56.2 -65.0 -18.4 -0.3 28.4 25.3 84 84 A M G < 5S- 0 0 111 -3,-0.9 -1,-0.3 26,-0.1 -2,-0.2 0.309 126.7 -97.2 -94.2 7.8 0.6 31.9 24.0 85 85 A G T < 5 + 0 0 1 -3,-1.9 2,-1.4 -4,-0.2 -3,-0.2 0.593 68.7 152.7 97.2 11.9 -2.7 32.3 22.1 86 86 A M < + 0 0 0 -5,-2.0 -8,-2.0 -8,-0.2 2,-0.3 -0.590 29.2 124.8 -86.6 91.5 -1.7 31.2 18.6 87 87 A I E - G 0 77B 8 -2,-1.4 -69,-0.6 -10,-0.2 2,-0.3 -0.886 40.1-158.7-138.2 164.3 -5.0 29.9 17.2 88 88 A A E - G 0 76B 0 -12,-2.0 -12,-2.8 -2,-0.3 2,-0.5 -0.985 13.3-139.9-143.7 152.7 -7.3 30.3 14.3 89 89 A L E -dG 22 75B 2 -68,-2.8 -66,-2.7 -2,-0.3 2,-0.5 -0.954 12.3-163.6-112.2 125.3 -11.0 29.4 13.8 90 90 A I E -dG 23 74B 0 -16,-2.8 -16,-2.5 -2,-0.5 2,-0.5 -0.944 3.8-163.2-108.3 126.0 -12.1 28.0 10.5 91 91 A A E -dG 24 73B 3 -68,-2.9 -66,-2.6 -2,-0.5 2,-0.6 -0.970 4.0-165.4-111.4 115.1 -15.9 28.1 9.9 92 92 A V E -dG 25 72B 1 -20,-2.9 -20,-2.4 -2,-0.5 -66,-0.2 -0.920 56.9 -19.1-108.5 115.8 -17.1 25.8 7.1 93 93 A G S S- 0 0 12 -68,-2.2 -68,-0.1 -2,-0.6 2,-0.1 -0.069 99.7 -43.2 79.0-178.3 -20.6 26.4 5.8 94 94 A D S S+ 0 0 148 1,-0.2 3,-0.2 -23,-0.0 -2,-0.1 -0.420 113.1 3.3 -85.7 154.8 -23.4 28.3 7.6 95 95 A S S S- 0 0 115 1,-0.2 -1,-0.2 -2,-0.1 2,-0.0 0.874 80.2-138.8 43.2 62.7 -24.3 28.0 11.3 96 96 A P > - 0 0 30 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.308 4.2-144.4 -57.5 127.0 -21.6 25.6 12.4 97 97 A A T 3 S+ 0 0 107 1,-0.3 3,-0.2 -3,-0.2 4,-0.2 0.737 93.7 46.3 -67.4 -27.2 -23.2 23.1 14.7 98 98 A N T 3> S+ 0 0 24 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.256 79.7 100.8-102.0 11.4 -20.2 22.7 17.0 99 99 A L H <> S+ 0 0 42 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 0.924 82.8 48.4 -66.3 -44.9 -19.3 26.4 17.5 100 100 A D H > S+ 0 0 132 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.877 111.0 52.4 -62.6 -37.0 -20.9 26.7 20.9 101 101 A Q H > S+ 0 0 70 -4,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.942 109.2 48.9 -61.9 -47.6 -19.2 23.5 22.1 102 102 A I H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.919 109.7 52.2 -59.8 -42.3 -15.8 24.9 20.9 103 103 A V H 3< S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.899 113.6 44.4 -62.0 -37.3 -16.4 28.2 22.8 104 104 A S H 3< S+ 0 0 105 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.648 91.3 110.5 -80.9 -16.6 -17.3 26.3 26.0 105 105 A A S << S- 0 0 23 -4,-1.2 2,-0.3 -3,-0.6 -3,-0.0 -0.156 80.5 -93.3 -69.4 153.4 -14.4 23.8 25.8 106 106 A K + 0 0 200 6,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.504 64.3 139.7 -66.4 127.8 -11.4 23.8 28.2 107 107 A K - 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