==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURE GENOMICS, UNKNOWN FUNCTION 04-FEB-10 3LOQ . COMPND 2 MOLECULE: UNIVERSAL STRESS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR K.TAN,A.WEGER,R.JEDRZEJCZAK,A.JOACHIMIAK,MIDWEST CENTER FOR . 539 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.5 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 . 0 0.0 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 . 40 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 1 0 1 3 3 3 1 2 0 3 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 6 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 PARALLEL BRIDGES PER LADDER . 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 2 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 -7 A N 0 0 128 0, 0.0 2,-0.5 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 160.7 55.5 34.8 33.6 2 -6 A L + 0 0 113 1,-0.2 170,-0.0 3,-0.1 4,-0.0 -0.921 360.0 179.1 -92.5 135.1 53.8 35.6 30.3 3 -5 A Y S S- 0 0 32 -2,-0.5 -1,-0.2 29,-0.1 166,-0.1 0.819 74.7 -10.0-105.5 -77.6 56.0 38.4 29.0 4 -4 A F S > S+ 0 0 0 28,-0.2 3,-2.4 165,-0.1 28,-0.1 0.440 103.9 131.2 -92.8 -6.3 54.9 39.7 25.6 5 -3 A Q T 3 S- 0 0 70 1,-0.3 28,-0.2 29,-0.1 29,-0.1 -0.247 87.1 -12.7 -53.7 120.5 52.6 36.8 25.6 6 -2 A S T 3 S+ 0 0 63 27,-0.4 -1,-0.3 1,-0.2 28,-0.2 0.779 100.8 179.1 58.0 30.0 49.0 38.0 24.7 7 -1 A N < - 0 0 7 -3,-2.4 28,-2.4 26,-0.3 29,-1.5 -0.314 32.1-148.4 -71.9 139.9 50.3 41.6 25.2 8 0 A A E -a 36 0A 20 27,-0.2 97,-2.8 26,-0.2 98,-0.9 -0.930 24.1-153.4 -93.0 131.8 48.4 44.8 24.8 9 1 A X E -ab 37 106A 0 27,-2.7 29,-2.3 -2,-0.5 2,-0.6 -0.925 7.3-139.5-114.4 129.2 50.9 47.4 23.7 10 2 A L E -ab 38 107A 0 96,-3.1 98,-2.3 -2,-0.5 29,-0.2 -0.771 18.1-170.9 -87.9 123.3 50.5 51.1 24.3 11 3 A L E -a 39 0A 2 27,-3.4 29,-2.3 -2,-0.6 98,-0.1 -0.859 3.9-163.4-117.5 96.9 51.5 53.2 21.3 12 4 A P E -a 40 0A 8 0, 0.0 2,-0.3 0, 0.0 98,-0.3 -0.499 12.9-176.8 -72.8 145.6 51.7 57.0 22.0 13 5 A T - 0 0 10 27,-3.0 29,-0.5 -2,-0.1 55,-0.0 -0.969 36.4-177.0-148.4 134.8 51.7 59.3 19.0 14 6 A D - 0 0 104 -2,-0.3 3,-0.1 27,-0.1 27,-0.1 0.064 65.9-105.7-101.4 17.1 52.0 63.0 18.3 15 7 A L S S+ 0 0 39 1,-0.2 2,-0.1 2,-0.1 -2,-0.0 0.542 76.6 141.6 73.9 6.3 51.5 62.1 14.6 16 8 A S > - 0 0 28 1,-0.1 4,-0.8 94,-0.0 -1,-0.2 -0.384 66.2-115.4 -78.0 158.3 55.2 62.7 13.9 17 9 A E T >4 S+ 0 0 159 1,-0.2 3,-1.3 2,-0.2 4,-0.5 0.931 117.0 55.6 -56.4 -44.2 57.2 60.6 11.5 18 10 A N G >4 S+ 0 0 44 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.880 101.0 58.1 -61.2 -33.1 59.4 59.4 14.4 19 11 A S G 34 S+ 0 0 4 1,-0.2 3,-0.4 91,-0.2 -1,-0.3 0.760 103.2 54.5 -66.4 -22.4 56.3 58.2 16.3 20 12 A F G X< S+ 0 0 52 -3,-1.3 3,-1.4 -4,-0.8 4,-0.4 0.481 77.8 91.7 -90.8 -7.1 55.4 55.9 13.4 21 13 A K G X S+ 0 0 43 -3,-1.2 3,-2.1 -4,-0.5 4,-0.3 0.889 79.2 64.6 -54.3 -37.6 58.8 54.0 13.3 22 14 A V G > S+ 0 0 0 -3,-0.4 3,-1.9 -4,-0.4 -1,-0.3 0.829 90.3 66.6 -53.7 -33.4 57.3 51.5 15.7 23 15 A L G X S+ 0 0 9 -3,-1.4 3,-1.0 1,-0.3 -1,-0.3 0.693 87.8 65.8 -67.9 -18.1 54.8 50.5 13.0 24 16 A E G < S+ 0 0 61 -3,-2.1 -1,-0.3 -4,-0.4 3,-0.3 0.652 100.1 53.2 -74.4 -12.4 57.5 49.1 10.8 25 17 A Y G <> + 0 0 0 -3,-1.9 4,-1.9 -4,-0.3 3,-0.4 0.222 68.5 114.6-107.9 12.5 58.1 46.4 13.4 26 18 A L H <> S+ 0 0 6 -3,-1.0 4,-2.4 1,-0.2 5,-0.2 0.868 75.8 55.5 -54.0 -38.2 54.5 45.1 13.7 27 19 A G H > S+ 0 0 25 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.925 106.8 50.3 -58.9 -45.2 55.5 41.7 12.3 28 20 A D H > S+ 0 0 12 -3,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.893 111.9 47.3 -61.0 -41.0 58.2 41.3 14.9 29 21 A F H ><>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 3,-0.8 0.865 107.9 54.8 -71.5 -36.8 55.7 42.1 17.7 30 22 A K H ><5S+ 0 0 94 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.909 103.8 56.9 -61.9 -38.4 53.1 39.8 16.4 31 23 A K H 3<5S+ 0 0 145 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.661 106.8 48.2 -71.1 -16.2 55.6 36.9 16.4 32 24 A V T <<5S- 0 0 0 -3,-0.8 -1,-0.3 -4,-0.6 -28,-0.2 0.405 129.3 -88.9-103.0 3.1 56.2 37.4 20.2 33 25 A G T < 5 + 0 0 11 -3,-1.2 -27,-0.4 -4,-0.5 -26,-0.3 0.427 69.5 151.1 113.2 -2.2 52.6 37.6 21.1 34 26 A V < + 0 0 1 -5,-2.2 -1,-0.3 -28,-0.2 -26,-0.2 -0.493 11.6 168.4 -61.1 122.9 51.4 41.2 20.9 35 27 A E + 0 0 104 -28,-2.4 46,-2.1 -2,-0.3 2,-0.3 0.590 56.3 29.7-114.7 -20.7 47.7 40.9 20.1 36 28 A E E -ac 8 81A 36 -29,-1.5 -27,-2.7 44,-0.2 2,-0.4 -0.999 57.4-159.5-146.1 144.8 46.4 44.4 20.5 37 29 A I E -ac 9 82A 0 44,-2.8 46,-2.4 -2,-0.3 2,-0.6 -0.983 7.1-154.3-126.0 125.1 47.6 47.9 20.3 38 30 A G E -ac 10 83A 0 -29,-2.3 -27,-3.4 -2,-0.4 2,-0.6 -0.873 14.3-149.9 -93.4 122.7 46.1 51.0 21.9 39 31 A V E -ac 11 84A 1 44,-3.1 46,-2.6 -2,-0.6 2,-0.5 -0.849 14.0-165.9 -97.0 119.6 46.9 54.2 20.0 40 32 A L E +a 12 0A 3 -29,-2.3 -27,-3.0 -2,-0.6 2,-0.5 -0.906 11.9 179.5-115.9 117.8 47.2 57.2 22.2 41 33 A F - 0 0 11 -2,-0.5 2,-0.5 44,-0.4 -27,-0.1 -0.961 12.6-160.3-114.1 129.3 47.2 60.8 20.9 42 34 A V - 0 0 17 -2,-0.5 2,-0.8 -29,-0.5 48,-0.2 -0.913 19.5-132.0-113.4 132.1 47.4 63.5 23.5 43 35 A I E -j 90 0B 2 46,-3.0 48,-2.7 -2,-0.5 2,-1.1 -0.756 32.2-136.7 -76.5 112.0 46.4 67.2 23.0 44 36 A N E +j 91 0B 37 -2,-0.8 4,-0.3 46,-0.2 3,-0.2 -0.615 38.5 163.1 -83.3 99.1 49.5 68.8 24.4 45 37 A L > + 0 0 46 46,-2.2 3,-0.8 -2,-1.1 -1,-0.2 0.635 60.0 86.4 -84.4 -16.0 48.3 71.7 26.6 46 38 A T T 3 S+ 0 0 80 45,-1.2 -1,-0.2 1,-0.2 46,-0.1 0.884 80.1 58.5 -52.6 -48.1 51.7 71.9 28.3 47 39 A K T 3 0 0 138 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.838 360.0 360.0 -53.2 -39.3 53.3 74.1 25.7 48 40 A L < 0 0 99 -3,-0.8 -3,-0.0 -4,-0.3 5,-0.0 -0.474 360.0 360.0 -68.2 360.0 50.8 76.9 26.2 49 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 50 46 A G 0 0 135 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -15.8 48.8 83.8 23.7 51 47 A I - 0 0 113 0, 0.0 5,-0.0 0, 0.0 -3,-0.0 -0.977 360.0 -88.6-155.3 142.5 46.2 81.8 21.8 52 48 A D > - 0 0 100 -2,-0.3 4,-0.8 1,-0.1 2,-0.6 -0.227 30.4-147.0 -61.7 131.4 42.7 80.4 22.6 53 49 A I T 4 S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.2 -8,-0.0 -0.285 87.3 52.4-100.8 47.9 42.8 76.9 24.1 54 50 A D T > S+ 0 0 133 -2,-0.6 4,-1.0 3,-0.0 -1,-0.2 0.349 104.6 52.7-144.3 -28.6 39.5 75.3 22.8 55 51 A H H > S+ 0 0 95 -3,-0.3 4,-3.5 2,-0.2 -2,-0.2 0.785 109.5 55.8 -69.0 -31.9 40.0 76.0 19.2 56 52 A Y H X S+ 0 0 30 -4,-0.8 4,-3.1 2,-0.2 5,-0.3 0.926 103.1 50.6 -68.0 -46.5 43.4 74.3 19.8 57 53 A I H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 116.0 46.0 -54.6 -36.5 41.7 71.2 21.2 58 54 A D H X S+ 0 0 108 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.918 111.0 48.2 -78.6 -45.8 39.6 71.3 18.0 59 55 A E H X S+ 0 0 83 -4,-3.5 4,-2.0 2,-0.2 3,-0.3 0.983 117.2 45.0 -49.8 -57.4 42.5 72.0 15.6 60 56 A X H X S+ 0 0 45 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.886 110.4 52.7 -59.8 -42.4 44.4 69.1 17.2 61 57 A S H X S+ 0 0 21 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.865 109.0 50.1 -62.4 -38.0 41.5 66.7 17.3 62 58 A E H X S+ 0 0 103 -4,-2.1 4,-1.3 -3,-0.3 -1,-0.2 0.886 108.7 52.0 -68.4 -40.6 40.8 67.2 13.6 63 59 A K H >X S+ 0 0 102 -4,-2.0 4,-1.5 1,-0.2 3,-0.6 0.951 110.6 47.9 -60.1 -48.5 44.4 66.5 12.7 64 60 A A H 3X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 3,-0.2 0.903 108.4 55.0 -58.5 -41.1 44.4 63.3 14.7 65 61 A E H 3< S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.756 107.8 49.7 -70.1 -23.5 41.2 62.1 13.1 66 62 A E H << S+ 0 0 129 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.819 124.2 28.5 -75.0 -34.3 42.6 62.6 9.6 67 63 A V H >X S+ 0 0 33 -4,-1.5 3,-2.1 -3,-0.2 4,-1.1 0.902 105.2 67.0 -99.5 -48.7 45.8 60.6 10.5 68 64 A L H 3X S+ 0 0 3 -4,-3.2 4,-3.3 1,-0.3 5,-0.2 0.777 92.0 64.0 -49.8 -36.3 45.0 58.0 13.2 69 65 A P H 3> S+ 0 0 73 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.865 101.2 53.6 -59.5 -31.1 42.7 55.9 10.9 70 66 A E H <> S+ 0 0 113 -3,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.897 109.3 48.1 -62.6 -44.1 45.8 55.3 8.8 71 67 A V H X S+ 0 0 6 -4,-1.1 4,-2.2 2,-0.2 5,-0.2 0.967 113.1 46.9 -60.9 -49.4 47.6 54.1 11.9 72 68 A A H X S+ 0 0 14 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.916 111.8 52.7 -59.9 -41.4 44.7 51.9 12.8 73 69 A Q H X S+ 0 0 143 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.931 108.0 48.8 -57.8 -50.1 44.6 50.6 9.3 74 70 A K H X S+ 0 0 100 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.879 112.4 49.2 -63.0 -38.6 48.2 49.6 9.2 75 71 A I H ><>S+ 0 0 0 -4,-2.2 5,-1.6 1,-0.2 3,-1.1 0.940 111.1 48.6 -63.8 -49.1 47.9 47.8 12.5 76 72 A E H ><5S+ 0 0 106 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.887 105.7 59.3 -57.2 -39.2 44.8 45.8 11.4 77 73 A A H 3<5S+ 0 0 87 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.737 100.4 56.1 -66.4 -20.6 46.6 44.9 8.2 78 74 A A T <<5S- 0 0 35 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.343 123.1-104.9 -92.0 6.2 49.3 43.2 10.3 79 75 A G T < 5S+ 0 0 47 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.816 81.9 124.7 74.1 31.2 46.7 41.0 11.9 80 76 A I < - 0 0 3 -5,-1.6 -1,-0.3 -43,-0.0 -2,-0.2 -0.977 66.1-112.1-120.1 137.9 46.8 42.9 15.2 81 77 A K E -c 36 0A 144 -46,-2.1 -44,-2.8 -2,-0.4 2,-0.4 -0.430 35.7-158.4 -64.1 135.5 43.7 44.4 17.0 82 78 A A E -c 37 0A 17 -46,-0.2 2,-0.4 -2,-0.1 -44,-0.2 -0.943 14.2-176.3-120.0 140.1 43.9 48.2 17.0 83 79 A E E -c 38 0A 101 -46,-2.4 -44,-3.1 -2,-0.4 2,-0.8 -0.957 17.5-149.4-134.9 118.9 42.1 50.7 19.3 84 80 A V E -c 39 0A 34 -2,-0.4 2,-0.2 -46,-0.2 -44,-0.2 -0.782 33.1-124.4 -82.9 114.5 42.3 54.4 18.8 85 81 A I - 0 0 30 -46,-2.6 -44,-0.4 -2,-0.8 -1,-0.0 -0.436 36.3-127.8 -70.5 127.4 42.0 55.6 22.4 86 82 A K S S+ 0 0 119 -2,-0.2 2,-0.2 2,-0.1 -46,-0.0 -0.976 74.1 30.1-141.2 148.7 39.1 58.1 22.8 87 83 A P S S- 0 0 117 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.627 89.4-117.3 -72.2 165.0 38.4 60.7 23.8 88 84 A F - 0 0 24 -2,-0.2 -46,-0.1 1,-0.1 -2,-0.1 -0.560 29.8-125.5 -68.0 119.1 41.8 62.3 23.3 89 85 A P - 0 0 28 0, 0.0 -46,-3.0 0, 0.0 2,-0.4 -0.349 19.6-149.0 -60.0 144.5 43.2 63.4 26.6 90 86 A A E +j 43 0B 45 -48,-0.2 2,-0.3 -46,-0.1 -46,-0.2 -0.987 57.7 51.9-116.3 130.2 44.2 67.0 26.9 91 87 A G E S+j 44 0B 16 -48,-2.7 -46,-2.2 -2,-0.4 -45,-1.2 -0.935 97.6 0.4 156.2-128.3 47.1 68.0 29.2 92 88 A D > - 0 0 61 -2,-0.3 4,-2.9 -48,-0.2 5,-0.3 -0.854 52.3-147.3-101.8 121.4 50.6 66.7 29.6 93 89 A P H > S+ 0 0 15 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.917 98.1 51.5 -56.6 -41.6 51.7 64.0 27.2 94 90 A V H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.940 113.7 43.1 -60.7 -48.9 54.0 62.4 29.8 95 91 A V H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 115.9 48.3 -61.5 -44.7 51.4 62.3 32.5 96 92 A E H X S+ 0 0 33 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.865 111.3 50.0 -68.6 -34.0 48.7 61.1 30.1 97 93 A I H X S+ 0 0 6 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.965 113.8 44.3 -67.2 -51.0 50.9 58.3 28.6 98 94 A I H X S+ 0 0 28 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.918 112.4 53.9 -58.4 -43.4 51.9 57.0 32.0 99 95 A K H >< S+ 0 0 128 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.948 112.5 43.0 -55.5 -51.8 48.3 57.2 33.2 100 96 A A H >< S+ 0 0 18 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.748 99.3 74.1 -62.8 -29.6 47.1 55.2 30.2 101 97 A S H >< S+ 0 0 5 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.643 74.6 78.9 -68.9 -13.8 49.9 52.7 30.5 102 98 A E T << S+ 0 0 133 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.1 0.814 93.8 52.6 -61.5 -27.5 48.4 51.0 33.6 103 99 A N T < S+ 0 0 129 -3,-1.7 -1,-0.3 -4,-0.2 2,-0.3 0.379 106.1 64.9 -87.0 2.5 46.1 49.3 31.2 104 100 A Y S < S- 0 0 25 -3,-1.9 -95,-0.2 1,-0.1 3,-0.1 -0.789 74.4-128.9-127.7 167.3 48.9 47.9 28.9 105 101 A S S S- 0 0 35 -97,-2.8 2,-0.3 1,-0.3 -96,-0.2 0.771 86.7 -17.7 -84.7 -31.7 51.8 45.4 29.1 106 102 A F E -b 9 0A 0 -98,-0.9 -96,-3.1 29,-0.2 2,-0.5 -0.986 60.8-111.6-165.5 170.4 54.4 47.9 27.7 107 103 A I E -bd 10 137A 0 29,-2.8 31,-3.3 -2,-0.3 2,-0.5 -0.927 19.7-171.2-113.0 130.6 54.9 51.1 25.8 108 104 A A E + d 0 138A 0 -98,-2.3 2,-0.3 -2,-0.5 31,-0.2 -0.992 26.7 151.9-118.5 122.5 56.5 51.3 22.4 109 105 A X E - 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