==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JUN-09 3HZU . COMPND 2 MOLECULE: THIOSULFATE SULFURTRANSFERASE SSEA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 0 3 0 4 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 3 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 0 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A L 0 0 70 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.2 49.2 -4.9 14.1 2 4 A P - 0 0 91 0, 0.0 2,-0.0 0, 0.0 88,-0.0 -0.339 360.0 -80.8 -88.5 176.6 48.3 -1.3 13.3 3 5 A A - 0 0 43 1,-0.1 13,-0.1 -2,-0.1 16,-0.1 -0.271 39.7-104.1 -76.5 157.3 50.0 1.9 14.5 4 6 A D - 0 0 10 14,-0.5 14,-0.1 11,-0.4 -1,-0.1 -0.755 29.1-163.6 -76.4 118.1 49.5 3.7 17.9 5 7 A P + 0 0 112 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.304 36.4 143.5 -91.0 10.1 47.3 6.7 17.0 6 8 A S >> - 0 0 26 1,-0.1 3,-1.9 9,-0.1 4,-1.2 -0.161 59.6-124.9 -48.7 137.3 48.1 8.6 20.2 7 9 A P T 34 S+ 0 0 108 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.743 107.5 69.1 -61.7 -25.3 48.4 12.4 19.8 8 10 A T T 34 S+ 0 0 83 1,-0.2 -2,-0.1 2,-0.1 4,-0.0 0.763 111.6 31.2 -58.4 -26.1 51.9 12.3 21.3 9 11 A L T X4 S+ 0 0 0 -3,-1.9 3,-2.1 1,-0.1 -1,-0.2 0.669 91.9 89.6-109.9 -23.6 53.1 10.5 18.2 10 12 A S T 3< S+ 0 0 77 -4,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.729 84.1 58.9 -54.9 -29.2 50.9 11.7 15.3 11 13 A A T 3 S+ 0 0 60 -4,-0.5 -1,-0.3 3,-0.1 -2,-0.1 0.687 85.3 99.0 -75.5 -19.8 53.3 14.6 14.4 12 14 A Y S < S- 0 0 12 -3,-2.1 248,-0.2 1,-0.1 247,-0.2 -0.304 82.5-121.2 -67.5 153.0 56.2 12.3 13.8 13 15 A A S S+ 0 0 35 246,-1.9 246,-0.2 1,-0.3 -1,-0.1 0.870 110.4 25.6 -63.9 -41.3 57.1 11.4 10.2 14 16 A H S > S+ 0 0 59 244,-2.1 3,-2.1 1,-0.1 -1,-0.3 -0.747 70.5 172.0-120.6 81.5 56.6 7.6 10.8 15 17 A P G > S+ 0 0 38 0, 0.0 3,-1.2 0, 0.0 -11,-0.4 0.736 73.8 71.4 -65.0 -19.5 54.2 7.5 13.8 16 18 A E G 3 S+ 0 0 79 1,-0.2 -6,-0.0 -13,-0.1 -12,-0.0 0.615 85.5 70.3 -66.2 -11.8 54.0 3.7 13.3 17 19 A R G < S+ 0 0 35 -3,-2.1 102,-2.1 241,-0.2 2,-0.3 0.480 96.7 50.0 -91.5 -4.8 57.6 3.5 14.6 18 20 A L E < -a 119 0A 0 -3,-1.2 -14,-0.5 100,-0.2 2,-0.3 -0.940 62.0-166.6-129.2 152.6 56.8 4.4 18.3 19 21 A V E -a 120 0A 0 100,-2.1 102,-2.8 -2,-0.3 2,-0.2 -0.951 18.3-125.7-132.1 158.5 54.3 3.1 20.8 20 22 A T > - 0 0 27 -2,-0.3 4,-2.2 100,-0.2 5,-0.2 -0.626 27.2-115.1 -94.0 161.1 53.1 4.4 24.2 21 23 A A H > S+ 0 0 8 100,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.863 117.0 54.0 -63.2 -36.7 53.1 2.3 27.3 22 24 A D H > S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.901 108.4 49.1 -63.4 -43.8 49.3 2.4 27.5 23 25 A W H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.952 112.9 47.3 -58.0 -51.7 49.0 1.1 23.9 24 26 A L H X S+ 0 0 0 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.915 110.0 51.5 -59.3 -48.7 51.5 -1.8 24.6 25 27 A S H >< S+ 0 0 52 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.865 112.5 47.7 -56.8 -39.2 49.8 -2.8 27.9 26 28 A A H 3< S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.850 112.3 48.3 -68.7 -37.7 46.4 -2.9 26.0 27 29 A H H >< S+ 0 0 57 -4,-2.0 3,-1.5 -5,-0.1 -1,-0.2 0.362 79.7 125.3 -91.9 4.8 47.8 -5.0 23.1 28 30 A M T << S+ 0 0 62 -4,-0.7 24,-0.1 -3,-0.5 6,-0.0 -0.405 70.4 31.8 -62.1 137.1 49.6 -7.6 25.3 29 31 A G T 3 S+ 0 0 81 1,-0.4 -1,-0.2 4,-0.2 -2,-0.1 0.445 82.2 137.2 90.0 0.7 48.5 -11.1 24.3 30 32 A A X - 0 0 31 -3,-1.5 3,-1.0 1,-0.1 -1,-0.4 -0.596 57.7-132.0 -72.6 141.2 47.9 -10.3 20.7 31 33 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.909 101.7 49.3 -64.6 -42.5 49.3 -13.1 18.5 32 34 A G T 3 S+ 0 0 21 57,-0.1 58,-3.4 53,-0.1 2,-0.6 0.258 90.8 98.3 -83.6 11.8 51.3 -10.8 16.1 33 35 A L E < -b 90 0A 21 -3,-1.0 2,-0.5 56,-0.2 58,-0.2 -0.899 48.4-173.6-108.0 120.5 53.0 -8.8 18.8 34 36 A A E -b 91 0A 9 56,-3.6 58,-3.1 -2,-0.6 2,-0.5 -0.931 8.5-158.2-107.2 132.1 56.6 -9.5 19.9 35 37 A I E -bc 92 53A 8 17,-0.6 19,-2.7 -2,-0.5 2,-0.5 -0.958 12.6-173.1-113.2 121.4 58.0 -7.6 22.9 36 38 A V E -bc 93 54A 0 56,-2.8 58,-2.2 -2,-0.5 2,-0.5 -0.952 14.4-154.4-120.9 125.8 61.8 -7.4 23.1 37 39 A E E -bc 94 55A 0 17,-3.1 19,-2.2 -2,-0.5 2,-0.4 -0.877 15.5-179.8 -95.3 127.0 64.0 -6.1 25.9 38 40 A S + 0 0 0 56,-2.9 64,-0.3 -2,-0.5 2,-0.2 -0.945 11.3 168.6-128.9 114.5 67.5 -4.9 24.8 39 41 A D - 0 0 6 -2,-0.4 19,-0.4 56,-0.2 3,-0.0 -0.714 48.0-133.2-120.7 163.7 69.8 -3.5 27.4 40 42 A E S S+ 0 0 63 -2,-0.2 2,-1.1 1,-0.2 -1,-0.1 0.896 104.3 70.6 -69.4 -47.9 73.4 -2.5 28.0 41 43 A D S > S- 0 0 80 1,-0.2 3,-2.0 -3,-0.1 4,-0.4 -0.617 75.9-162.4 -74.1 95.4 73.1 -4.5 31.2 42 44 A V T 3 S+ 0 0 54 -2,-1.1 -1,-0.2 1,-0.3 4,-0.1 0.624 88.5 44.6 -58.8 -15.8 73.0 -8.1 29.8 43 45 A L T 3 S+ 0 0 107 1,-0.1 4,-0.4 2,-0.1 -1,-0.3 0.316 85.0 93.6-113.4 5.8 71.6 -9.4 33.1 44 46 A L S X S+ 0 0 29 -3,-2.0 3,-1.1 1,-0.2 4,-0.5 0.816 79.1 59.5 -68.6 -34.0 69.0 -6.6 33.7 45 47 A Y G > S+ 0 0 7 -4,-0.4 3,-1.3 1,-0.2 -1,-0.2 0.878 98.6 61.0 -60.4 -37.4 66.2 -8.6 32.0 46 48 A D G 3 S+ 0 0 86 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.663 96.9 59.3 -64.9 -19.6 66.7 -11.3 34.6 47 49 A V G < S- 0 0 95 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.648 129.0 -51.2 -82.9 -15.8 65.8 -8.9 37.4 48 50 A G < - 0 0 4 -3,-1.3 -1,-0.3 -4,-0.5 2,-0.3 -0.420 61.4-177.6 142.8 137.1 62.3 -8.2 36.0 49 51 A H B -E 135 0B 3 86,-2.3 86,-2.2 -2,-0.2 88,-0.1 -0.886 41.0 -63.6-149.6 171.8 60.8 -7.2 32.7 50 52 A I > - 0 0 1 -2,-0.3 3,-2.3 84,-0.2 84,-0.2 -0.430 66.4 -96.8 -63.1 133.9 57.5 -6.4 30.8 51 53 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.348 112.6 20.9 -56.8 129.5 55.1 -9.3 30.8 52 54 A G T 3 S+ 0 0 48 85,-0.3 -17,-0.6 1,-0.3 2,-0.2 0.276 94.7 137.8 93.2 -8.1 55.5 -11.2 27.4 53 55 A A E < -c 35 0A 0 -3,-2.3 -1,-0.3 84,-0.1 2,-0.3 -0.510 36.3-162.4 -78.5 136.3 59.0 -9.7 26.9 54 56 A V E -c 36 0A 17 -19,-2.7 -17,-3.1 -2,-0.2 2,-0.5 -0.764 22.2-115.6-105.3 159.4 61.9 -11.8 25.5 55 57 A K E +c 37 0A 46 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.2 -0.833 27.5 177.9 -99.0 131.3 65.5 -10.8 25.8 56 58 A I - 0 0 0 -19,-2.2 2,-0.5 -2,-0.5 -17,-0.1 -0.962 16.2-157.7-125.9 113.0 67.7 -10.0 22.8 57 59 A D >> - 0 0 11 -2,-0.4 4,-2.8 1,-0.1 5,-1.1 -0.825 11.2-143.3 -94.8 127.6 71.2 -9.0 23.9 58 60 A W H >>S+ 0 0 20 -2,-0.5 4,-0.7 -19,-0.4 5,-0.6 0.888 96.5 36.9 -56.1 -49.1 73.1 -6.9 21.3 59 61 A H H >5S+ 0 0 118 3,-0.2 4,-1.1 2,-0.1 -1,-0.2 0.986 126.8 33.2 -70.7 -54.3 76.6 -8.4 22.0 60 62 A T H 45S+ 0 0 85 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.836 131.7 27.5 -75.4 -33.8 75.6 -12.0 22.7 61 63 A D H <5S+ 0 0 26 -4,-2.8 -3,-0.2 3,-0.1 -1,-0.2 0.798 129.5 33.8 -95.9 -32.2 72.7 -12.5 20.4 62 64 A L H < - 0 0 76 1,-0.1 4,-2.2 78,-0.0 5,-0.1 -0.332 33.4 -94.1 -91.8 179.8 74.3 -13.6 9.3 73 75 A G H > S+ 0 0 7 76,-0.2 4,-2.2 1,-0.2 76,-0.3 0.824 123.0 54.2 -65.0 -35.7 70.8 -14.2 8.0 74 76 A E H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 111.2 45.8 -63.9 -44.8 70.8 -17.9 8.9 75 77 A Q H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.893 111.2 52.7 -64.4 -42.0 71.7 -17.1 12.5 76 78 A F H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.896 108.3 49.7 -62.7 -44.1 69.1 -14.3 12.6 77 79 A A H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 69,-0.3 0.936 111.1 50.0 -59.1 -47.1 66.3 -16.7 11.4 78 80 A E H X S+ 0 0 117 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.895 111.8 49.4 -55.2 -44.4 67.4 -19.2 14.1 79 81 A L H X S+ 0 0 2 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.940 110.6 48.7 -62.2 -48.8 67.2 -16.4 16.7 80 82 A M H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 4,-0.5 0.916 109.9 53.3 -58.0 -44.7 63.8 -15.2 15.6 81 83 A D H ><5S+ 0 0 32 -4,-2.5 62,-3.0 1,-0.2 3,-1.1 0.934 111.8 43.4 -55.8 -49.0 62.5 -18.8 15.7 82 84 A R H 3<5S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.678 112.4 53.1 -77.0 -17.0 63.6 -19.5 19.3 83 85 A K T 3<5S- 0 0 46 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.421 115.3-116.0 -92.1 -2.6 62.4 -16.1 20.5 84 86 A G T < 5 + 0 0 11 -3,-1.1 2,-0.6 -4,-0.5 -3,-0.2 0.769 64.7 146.6 74.5 28.3 59.0 -16.8 19.1 85 87 A I < - 0 0 1 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.2 -0.867 32.8-156.5-104.2 122.7 59.1 -14.0 16.5 86 88 A A > - 0 0 37 -2,-0.6 3,-1.7 1,-0.1 -52,-0.1 -0.596 28.8-112.7 -91.7 156.5 57.4 -14.4 13.1 87 89 A R T 3 S+ 0 0 77 1,-0.3 28,-0.4 -2,-0.2 -1,-0.1 0.831 117.7 44.8 -53.7 -39.5 58.3 -12.5 10.0 88 90 A D T 3 S+ 0 0 153 27,-0.1 -1,-0.3 26,-0.1 -56,-0.0 0.364 90.6 121.0 -89.9 3.9 55.0 -10.6 9.9 89 91 A D < - 0 0 17 -3,-1.7 2,-0.6 1,-0.1 27,-0.4 -0.333 68.0-121.3 -68.7 147.2 55.1 -9.8 13.7 90 92 A T E -b 33 0A 0 -58,-3.4 -56,-3.6 25,-0.1 2,-0.6 -0.823 31.7-157.0 -78.3 120.5 55.0 -6.3 15.1 91 93 A V E -bd 34 117A 0 25,-2.8 27,-3.3 -2,-0.6 2,-0.6 -0.928 9.2-169.3-107.6 116.3 58.2 -6.1 17.2 92 94 A V E -bd 35 118A 0 -58,-3.1 -56,-2.8 -2,-0.6 2,-0.4 -0.927 9.5-165.5-105.3 119.4 58.3 -3.6 20.0 93 95 A I E +bd 36 119A 0 25,-3.4 27,-2.0 -2,-0.6 2,-0.3 -0.850 14.6 161.1-109.7 141.6 61.7 -3.1 21.5 94 96 A Y E +b 37 0A 1 -58,-2.2 -56,-2.9 -2,-0.4 2,-0.3 -0.945 5.2 144.7-148.4 164.3 62.6 -1.3 24.8 95 97 A G - 0 0 1 -2,-0.3 29,-2.0 -58,-0.2 30,-0.5 -0.979 42.2 -66.4 179.9-175.4 65.5 -1.2 27.2 96 98 A D S > S+ 0 0 15 -2,-0.3 3,-1.0 28,-0.2 4,-0.5 0.035 92.9 56.7 -79.7-167.8 67.7 0.7 29.7 97 99 A K G > S- 0 0 65 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.885 132.5 -56.5 44.0 52.0 70.1 3.6 29.0 98 100 A S G 3 S- 0 0 38 1,-0.3 -1,-0.2 24,-0.1 -2,-0.2 0.788 97.7 -63.0 58.0 34.1 67.4 5.8 27.3 99 101 A N G <> S+ 0 0 1 -3,-1.0 4,-2.8 -4,-0.5 -1,-0.3 0.617 96.1 138.4 66.9 17.0 66.6 3.2 24.7 100 102 A W H <> S+ 0 0 9 -3,-2.0 4,-1.9 -4,-0.5 -3,-0.1 0.944 77.8 35.7 -52.9 -54.2 70.1 3.3 23.2 101 103 A W H > S+ 0 0 22 -5,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.766 114.4 57.9 -77.7 -25.7 70.4 -0.5 22.8 102 104 A A H > S+ 0 0 0 -6,-0.4 4,-2.4 -64,-0.3 -1,-0.2 0.917 109.5 44.5 -64.2 -47.0 66.7 -0.8 21.9 103 105 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.878 112.8 52.9 -62.2 -39.1 67.3 1.6 19.0 104 106 A Y H X S+ 0 0 1 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.907 109.1 48.1 -64.1 -43.7 70.4 -0.4 18.1 105 107 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.913 110.0 52.5 -61.1 -44.9 68.4 -3.7 18.1 106 108 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.927 109.6 49.7 -54.8 -46.5 65.8 -2.0 15.9 107 109 A W H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.905 110.6 49.2 -58.8 -44.2 68.6 -0.9 13.5 108 110 A V H >X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 3,-0.5 0.927 108.3 53.1 -64.2 -44.2 69.9 -4.5 13.4 109 111 A F H 3<>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 3,-0.4 0.867 105.9 55.7 -53.9 -39.2 66.4 -5.9 12.7 110 112 A T H ><5S+ 0 0 34 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.803 96.8 62.9 -66.7 -32.5 66.3 -3.4 9.8 111 113 A L H <<5S+ 0 0 0 -4,-1.4 41,-3.3 -3,-0.5 -1,-0.2 0.875 107.9 43.9 -54.8 -38.7 69.5 -5.0 8.5 112 114 A F T 3<5S- 0 0 2 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.216 119.6-113.1 -96.2 14.2 67.5 -8.2 8.1 113 115 A G T < 5 + 0 0 39 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.611 51.7 166.7 69.8 16.3 64.5 -6.4 6.6 114 116 A H < - 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