==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-DEC-10 2L7Q . COMPND 2 MOLECULE: CONSERVED PROTEIN FOUND IN CONJUGATE TRANSPOSON; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR Y.YANG,T.A.RAMELOT,J.R.CORT,D.WANG,C.CICCOSANTI,H.JANJUA,T.B . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 33.9 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 . 2 1.6 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 . 32 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 3 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 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 M 0 0 210 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.9 -31.0 -17.3 11.3 2 2 A N + 0 0 163 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.720 360.0 104.5-114.3 77.7 -33.5 -14.6 12.3 3 3 A E S S- 0 0 130 -2,-0.6 2,-1.9 2,-0.2 0, 0.0 -0.961 81.0 -85.4-147.6 167.1 -31.4 -11.5 13.0 4 4 A L S S+ 0 0 187 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.523 74.5 125.5 -82.0 80.2 -30.5 -8.2 11.4 5 5 A D - 0 0 119 -2,-1.9 2,-0.6 2,-0.0 -2,-0.2 -0.954 41.6-159.1-136.9 118.3 -27.7 -9.2 9.1 6 6 A I - 0 0 143 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.862 9.5-176.9-103.6 121.8 -27.8 -8.4 5.4 7 7 A Q + 0 0 137 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.973 14.3 150.5-118.1 129.3 -25.7 -10.3 3.0 8 8 A Q - 0 0 151 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.759 62.3 -30.5-160.9 112.8 -25.5 -9.6 -0.8 9 9 A E + 0 0 185 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 0.931 61.9 152.2 47.7 91.9 -22.7 -10.1 -3.2 10 10 A Y + 0 0 120 1,-0.1 3,-0.3 -3,-0.0 -1,-0.1 -0.431 11.2 144.2-141.1 63.9 -19.3 -9.7 -1.6 11 11 A P S S- 0 0 91 0, 0.0 27,-2.3 0, 0.0 28,-0.4 0.872 81.8 -7.2 -72.0 -37.2 -16.9 -11.8 -3.7 12 12 A F E S+A 37 0A 68 25,-0.3 2,-0.4 26,-0.1 23,-0.0 -0.707 70.7 169.7-165.4 101.3 -13.9 -9.5 -3.4 13 13 A T E -A 36 0A 62 23,-1.3 23,-3.0 -3,-0.3 2,-0.7 -0.976 21.3-149.4-121.0 133.7 -14.0 -6.0 -1.8 14 14 A V E -A 35 0A 57 -2,-0.4 2,-0.5 21,-0.2 21,-0.2 -0.883 15.8-170.7-104.4 109.4 -11.0 -3.9 -1.0 15 15 A E E -A 34 0A 100 19,-3.1 19,-3.2 -2,-0.7 2,-0.4 -0.875 1.9-167.7-104.7 126.2 -11.5 -1.7 1.9 16 16 A S E -A 33 0A 39 -2,-0.5 17,-0.2 17,-0.2 15,-0.0 -0.946 24.8-119.9-118.3 131.3 -8.9 1.0 2.7 17 17 A M - 0 0 83 15,-2.8 15,-0.3 -2,-0.4 2,-0.2 -0.546 45.7 -99.6 -65.5 123.5 -8.7 3.0 5.9 18 18 A P - 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.267 47.8-164.2 -49.7 106.5 -9.0 6.7 4.9 19 19 A V - 0 0 41 -2,-0.2 2,-0.3 1,-0.1 12,-0.1 -0.588 31.1 -87.3 -92.7 158.9 -5.4 8.0 4.9 20 20 A A - 0 0 53 -2,-0.2 94,-0.1 1,-0.2 -1,-0.1 -0.495 30.4-151.0 -66.3 127.0 -4.4 11.6 4.9 21 21 A D S S+ 0 0 89 -2,-0.3 93,-3.9 92,-0.1 2,-0.4 0.920 82.3 53.6 -67.1 -43.1 -4.3 12.9 1.3 22 22 A E - 0 0 110 91,-0.2 2,-0.4 92,-0.1 70,-0.1 -0.768 69.9-171.1 -97.9 136.5 -1.6 15.5 2.1 23 23 A I - 0 0 9 -2,-0.4 2,-0.3 68,-0.3 3,-0.1 -0.975 26.8-131.7-129.9 142.8 1.7 14.4 3.8 24 24 A A - 0 0 73 -2,-0.4 2,-1.5 1,-0.2 -2,-0.0 -0.000 43.0-116.7 -86.0 32.3 4.4 16.7 5.2 25 25 A G S S+ 0 0 14 -2,-0.3 2,-2.0 66,-0.1 61,-0.3 -0.569 107.9 54.2 72.1 -92.2 7.3 14.8 3.4 26 26 A D S S+ 0 0 127 -2,-1.5 2,-0.3 61,-0.3 61,-0.2 -0.541 93.5 106.1 -74.1 82.6 9.1 13.6 6.5 27 27 A E E - B 0 86A 84 -2,-2.0 59,-2.0 59,-0.6 2,-0.5 -0.980 63.0-128.6-157.8 157.4 6.0 11.9 8.0 28 28 A T E - B 0 85A 74 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.968 22.2-177.4-121.4 122.3 4.6 8.4 8.5 29 29 A V E - B 0 84A 16 55,-1.7 55,-2.4 -2,-0.5 2,-0.6 -0.883 20.9-133.6-115.2 148.5 1.1 7.4 7.5 30 30 A E E - B 0 83A 83 -2,-0.3 2,-0.9 53,-0.2 53,-0.2 -0.899 10.8-160.5-107.3 116.4 -0.6 4.1 8.0 31 31 A I E - B 0 82A 0 51,-2.7 51,-2.1 -2,-0.6 2,-0.7 -0.835 11.7-162.0 -95.4 102.5 -2.3 2.5 5.1 32 32 A R E - B 0 81A 81 -2,-0.9 -15,-2.8 -15,-0.3 2,-0.5 -0.794 5.0-165.5 -92.2 115.1 -4.7 -0.1 6.5 33 33 A L E +AB 16 80A 0 47,-2.8 47,-2.5 -2,-0.7 2,-0.4 -0.856 10.4 179.5-101.8 130.7 -5.9 -2.6 4.0 34 34 A E E -AB 15 79A 26 -19,-3.2 -19,-3.1 -2,-0.5 2,-0.7 -0.930 8.5-165.2-129.2 110.3 -8.9 -4.9 4.6 35 35 A I E -A 14 0A 4 43,-2.3 -21,-0.2 -2,-0.4 43,-0.1 -0.844 2.1-169.6 -96.0 117.4 -9.8 -7.2 1.9 36 36 A K E +A 13 0A 62 -23,-3.0 -23,-1.3 -2,-0.7 2,-0.1 -0.829 22.3 156.9-109.9 89.4 -13.3 -8.7 2.4 37 37 A P E -A 12 0A 27 0, 0.0 -25,-0.3 0, 0.0 41,-0.0 -0.440 58.4-100.6 -99.2 180.0 -13.7 -11.6 -0.2 38 38 A S - 0 0 73 -27,-2.3 -26,-0.1 -2,-0.1 -29,-0.0 0.938 50.3-149.7 -66.5 -46.5 -16.0 -14.6 -0.2 39 39 A G + 0 0 48 -28,-0.4 -27,-0.1 -3,-0.0 -1,-0.0 0.879 44.5 147.3 84.2 40.2 -13.0 -16.6 0.9 40 40 A N + 0 0 140 1,-0.0 2,-0.6 2,-0.0 -1,-0.0 0.816 59.6 77.5 -71.3 -30.5 -13.6 -20.1 -0.6 41 41 A F - 0 0 106 1,-0.2 3,-0.2 3,-0.0 -1,-0.0 -0.721 54.8-178.7 -87.5 117.6 -9.9 -20.5 -1.0 42 42 A I S S+ 0 0 162 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.818 80.9 29.5 -80.4 -33.0 -8.1 -21.4 2.3 43 43 A G + 0 0 60 1,-0.1 -1,-0.3 2,-0.0 33,-0.1 -0.869 62.0 130.4-135.2 100.9 -4.7 -21.4 0.6 44 44 A T - 0 0 13 -2,-0.4 2,-2.0 -3,-0.2 58,-0.4 0.463 50.6-146.4-120.0 -13.4 -4.0 -19.2 -2.3 45 45 A V - 0 0 85 -3,-0.2 30,-1.4 56,-0.1 56,-0.0 -0.163 28.5-157.0 75.3 -44.4 -0.7 -17.7 -1.0 46 46 A Y - 0 0 16 -2,-2.0 2,-0.3 28,-0.2 55,-0.2 0.078 5.3-116.5 63.8 178.7 -1.5 -14.5 -2.8 47 47 A T E -E 100 0B 20 53,-1.7 53,-3.1 27,-0.1 2,-0.6 -0.926 15.0-160.8-155.4 132.8 1.2 -11.9 -3.7 48 48 A L E -EF 99 73B 5 25,-2.7 25,-1.9 -2,-0.3 2,-0.6 -0.955 13.8-177.2-115.6 113.2 1.9 -8.3 -2.7 49 49 A R E -EF 98 72B 62 49,-2.8 49,-3.3 -2,-0.6 2,-0.4 -0.942 5.0-167.4-115.2 116.0 4.1 -6.4 -5.1 50 50 A Y E -E 97 0B 4 21,-0.8 20,-2.2 -2,-0.6 2,-0.4 -0.830 3.2-172.3-105.0 137.5 5.1 -2.9 -4.2 51 51 A F E -E 96 0B 76 45,-2.7 45,-2.7 -2,-0.4 -2,-0.0 -0.992 13.0-155.0-130.0 139.1 6.7 -0.4 -6.6 52 52 A Q + 0 0 39 -2,-0.4 43,-0.1 43,-0.2 3,-0.1 -0.886 24.5 159.8-115.5 97.6 8.1 3.1 -5.9 53 53 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.969 65.6 8.5 -77.2 -75.4 8.0 5.3 -9.0 54 54 A D S S+ 0 0 95 40,-0.7 40,-0.5 2,-0.0 2,-0.2 -0.807 110.0 32.2-113.8 154.6 8.2 8.9 -7.8 55 55 A G S S- 0 0 21 -2,-0.3 2,-0.2 33,-0.2 34,-0.1 -0.606 77.8-108.5 97.0-167.5 8.9 10.2 -4.2 56 56 A K + 0 0 112 -2,-0.2 31,-1.6 2,-0.0 32,-0.9 -0.811 53.5 93.8-169.1 131.5 11.1 8.4 -1.7 57 57 A G E -C 86 0A 16 -2,-0.2 2,-0.5 29,-0.2 29,-0.3 -0.968 61.0 -80.8 169.4-178.3 10.6 6.4 1.5 58 58 A S E -C 85 0A 45 27,-2.2 27,-2.9 -2,-0.3 2,-0.8 -0.945 23.5-151.7-117.1 126.4 10.2 3.0 3.0 59 59 A L E -C 84 0A 1 -2,-0.5 8,-3.3 8,-0.5 2,-0.4 -0.853 25.2-170.2 -94.2 106.5 6.9 1.1 3.0 60 60 A K E -CD 83 66A 70 23,-3.2 23,-3.4 -2,-0.8 6,-0.3 -0.786 18.6-121.7-104.5 141.4 7.1 -1.1 6.1 61 61 A M E > -C 82 0A 32 4,-3.5 3,-0.6 -2,-0.4 21,-0.2 -0.299 29.5-109.8 -69.6 161.3 4.8 -3.9 7.1 62 62 A E T 3 S+ 0 0 96 19,-1.1 -1,-0.1 1,-0.2 20,-0.1 0.756 124.2 59.1 -60.1 -25.2 2.9 -3.9 10.4 63 63 A D T 3 S- 0 0 128 18,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.825 121.0-111.5 -71.3 -34.0 5.3 -6.7 11.2 64 64 A G S < S+ 0 0 31 -3,-0.6 -2,-0.1 1,-0.5 -1,-0.0 -0.125 75.7 127.2 127.0 -37.5 8.3 -4.5 10.6 65 65 A T - 0 0 64 -5,-0.2 -4,-3.5 1,-0.1 -1,-0.5 -0.208 58.9-124.5 -53.6 137.0 9.7 -6.0 7.4 66 66 A V B -D 60 0A 65 -6,-0.3 2,-0.5 -3,-0.1 -6,-0.2 -0.702 17.0-122.7 -91.1 137.5 10.2 -3.4 4.6 67 67 A L - 0 0 5 -8,-3.3 -8,-0.5 -2,-0.3 -18,-0.1 -0.672 23.8-137.2 -81.3 125.8 8.5 -3.9 1.2 68 68 A K > - 0 0 121 -2,-0.5 3,-1.0 -10,-0.1 -18,-0.5 -0.725 21.7-114.5 -88.3 124.6 11.1 -4.0 -1.6 69 69 A P T 3 S+ 0 0 56 0, 0.0 -18,-0.3 0, 0.0 3,-0.1 -0.286 98.4 8.8 -57.4 136.6 10.1 -2.0 -4.8 70 70 A N T 3 S+ 0 0 120 -20,-2.2 -19,-0.1 1,-0.3 2,-0.1 0.031 118.2 89.5 79.6 -23.7 9.5 -4.1 -7.9 71 71 A D < - 0 0 50 -3,-1.0 -21,-0.8 -21,-0.3 -1,-0.3 -0.165 65.6-143.1 -92.2-170.8 9.8 -7.2 -5.7 72 72 A R E -F 49 0B 122 -23,-0.2 2,-0.3 -3,-0.1 -23,-0.2 -0.954 7.4-146.1-154.1 163.7 7.0 -9.0 -3.8 73 73 A Y E -F 48 0B 85 -25,-1.9 -25,-2.7 -2,-0.3 2,-0.4 -0.930 15.5-132.8-133.0 158.7 6.0 -10.9 -0.7 74 74 A L + 0 0 109 -2,-0.3 2,-0.2 -27,-0.2 -28,-0.2 -0.934 33.5 162.7-115.5 138.6 3.6 -13.8 0.1 75 75 A L - 0 0 30 -30,-1.4 -30,-0.1 -2,-0.4 3,-0.0 -0.791 39.4-146.9-145.7 179.1 1.1 -13.7 2.9 76 76 A N S S+ 0 0 123 -2,-0.2 2,-0.2 -32,-0.1 -1,-0.1 0.564 70.6 94.3-125.4 -28.3 -2.1 -15.1 4.5 77 77 A E - 0 0 105 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 -0.495 48.5-169.1 -74.6 134.1 -3.7 -12.1 6.1 78 78 A W S S+ 0 0 69 -2,-0.2 -43,-2.3 1,-0.2 2,-0.5 0.566 79.5 55.9 -94.0 -15.2 -6.3 -10.3 4.1 79 79 A K E S+B 34 0A 111 -45,-0.3 2,-0.3 2,-0.0 -45,-0.2 -0.984 71.0 137.9-122.1 125.8 -6.3 -7.4 6.6 80 80 A F E -B 33 0A 14 -47,-2.5 -47,-2.8 -2,-0.5 2,-0.4 -0.982 43.3-117.8-160.6 162.4 -3.1 -5.6 7.5 81 81 A R E -B 32 0A 79 -2,-0.3 -19,-1.1 -49,-0.2 2,-0.4 -0.909 19.9-158.9-112.2 136.4 -1.5 -2.2 8.2 82 82 A L E -BC 31 61A 0 -51,-2.1 -51,-2.7 -2,-0.4 2,-0.6 -0.931 4.4-153.7-112.7 138.6 1.2 -0.6 6.1 83 83 A Y E -BC 30 60A 76 -23,-3.4 -23,-3.2 -2,-0.4 2,-0.7 -0.917 8.9-166.3-115.7 107.5 3.5 2.1 7.5 84 84 A Y E -BC 29 59A 1 -55,-2.4 -55,-1.7 -2,-0.6 2,-0.8 -0.833 0.9-166.6 -95.9 114.2 4.9 4.4 4.8 85 85 A T E -BC 28 58A 44 -27,-2.9 -27,-2.2 -2,-0.7 -57,-0.2 -0.892 13.6-177.5-101.5 107.2 7.8 6.6 6.0 86 86 A S E +BC 27 57A 1 -59,-2.0 -59,-0.6 -2,-0.8 -29,-0.2 -0.510 20.8 147.7 -97.3 169.5 8.5 9.3 3.4 87 87 A Q + 0 0 110 -31,-1.6 -61,-0.3 -61,-0.2 -30,-0.1 0.280 69.4 46.0-165.4 -48.0 11.2 11.9 3.5 88 88 A S S S+ 0 0 81 -32,-0.9 2,-0.3 -63,-0.2 -33,-0.2 0.130 76.2 132.7-103.9 20.2 12.6 13.0 0.1 89 89 A D - 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G 0 105B 19 4,-2.7 4,-0.7 -2,-0.3 -56,-0.1 -0.985 45.0-117.4-156.0 160.0 -3.2 -13.7 -6.9 102 102 A N T 4 S+ 0 0 107 -58,-0.4 -1,-0.1 -2,-0.3 4,-0.1 0.836 118.1 19.0 -69.8 -33.3 -3.6 -17.0 -8.8 103 103 A W T 4 S+ 0 0 158 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.748 126.7 50.8-107.5 -35.7 -7.4 -16.6 -9.0 104 104 A G T 4 S- 0 0 26 1,-0.2 2,-0.9 3,-0.0 -2,-0.2 0.515 88.1-161.6 -81.3 -5.0 -7.8 -12.8 -8.4 105 105 A N E < -G 101 0B 121 -4,-0.7 -4,-2.7 -5,-0.1 2,-0.3 -0.451 52.5 -21.6 64.1 -99.2 -5.2 -12.2 -11.1 106 106 A L E -G 100 0B 61 -2,-0.9 2,-0.5 -6,-0.2 -6,-0.2 -0.972 49.3-177.5-151.0 127.9 -4.1 -8.6 -10.5 107 107 A Q E -G 99 0B 80 -8,-3.4 -8,-2.8 -2,-0.3 2,-0.5 -0.959 17.0-160.1-125.6 111.3 -5.5 -5.6 -8.7 108 108 A Q E -G 98 0B 106 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.797 7.0-172.6 -98.1 128.2 -3.4 -2.5 -8.9 109 109 A L E -G 97 0B 49 -12,-3.0 -12,-2.7 -2,-0.5 2,-0.6 -0.977 4.6-163.6-121.3 120.8 -4.0 0.3 -6.4 110 110 A T E -G 96 0B 76 -2,-0.5 2,-0.7 -14,-0.2 -14,-0.2 -0.911 0.8-164.0-106.6 122.3 -2.2 3.6 -6.8 111 111 A Y E -G 95 0B 42 -16,-2.1 -16,-2.0 -2,-0.6 2,-0.5 -0.915 5.4-164.5-107.6 110.5 -2.0 6.0 -3.8 112 112 A D E -G 94 0B 93 -2,-0.7 2,-0.4 -18,-0.2 -18,-0.2 -0.828 10.7-144.6 -93.9 128.0 -1.0 9.5 -4.7 113 113 A F E S-G 93 0B 2 -20,-3.4 2,-1.9 -2,-0.5 -20,-1.1 -0.823 72.2 -19.4 -99.2 134.8 0.0 11.7 -1.9 114 114 A N S S+ 0 0 41 -93,-3.9 2,-2.7 -2,-0.4 -22,-0.2 -0.565 74.2 170.0 70.0 -77.4 -0.9 15.4 -1.9 115 115 A G + 0 0 30 -2,-1.9 -23,-0.1 -24,-0.2 -1,-0.1 -0.242 32.7 119.2 75.8 -54.4 -1.5 15.5 -5.7 116 116 A K - 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