==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGANLING PROTEIN,TRANSFERASE 11-JUN-05 1ZYU . COMPND 2 MOLECULE: SHIKIMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.H.GAN,Y.J.GU,Y.LI,H.G.YAN,X.JI . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 3 0 1 0 0 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A A 0 0 72 0, 0.0 68,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 115.3 7.7 40.2 32.6 2 3 A P - 0 0 10 0, 0.0 93,-0.3 0, 0.0 72,-0.2 -0.132 360.0-131.1 -51.2 145.4 8.3 37.6 35.4 3 4 A K S S- 0 0 114 70,-1.8 2,-0.2 1,-0.3 71,-0.2 0.686 92.1 -6.5 -73.2 -15.9 9.7 34.3 34.1 4 5 A A E -a 74 0A 0 69,-0.9 71,-2.4 2,-0.0 2,-0.5 -0.842 63.5-141.2-177.4 137.5 7.0 32.7 36.2 5 6 A V E -ab 75 96A 0 90,-3.4 92,-3.3 -2,-0.2 2,-0.6 -0.911 19.0-151.3-107.2 131.5 4.3 33.9 38.7 6 7 A L E +ab 76 97A 0 69,-3.0 71,-2.5 -2,-0.5 2,-0.3 -0.914 17.6 176.1-108.9 120.2 3.7 31.6 41.7 7 8 A V E + b 0 98A 1 90,-2.0 92,-2.3 -2,-0.6 2,-0.2 -0.913 17.0 118.2-121.3 148.4 0.2 31.5 43.3 8 9 A G - 0 0 0 -2,-0.3 92,-0.1 69,-0.3 3,-0.1 -0.871 60.0 -65.4 167.6 159.8 -1.1 29.4 46.1 9 10 A L > - 0 0 8 90,-0.4 3,-2.3 -2,-0.2 5,-0.3 -0.273 69.0 -86.0 -60.5 144.6 -2.6 29.1 49.6 10 11 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.2 0, 0.0 99,-0.1 -0.348 121.6 33.1 -56.6 120.1 -0.3 30.1 52.4 11 12 A G T 3 S+ 0 0 19 -2,-0.1 -2,-0.1 -3,-0.1 98,-0.1 0.311 83.4 109.9 114.4 -3.5 1.8 27.0 53.2 12 13 A S S < S- 0 0 0 -3,-2.3 -3,-0.1 89,-0.1 137,-0.1 0.523 97.9 -97.2 -80.5 -5.6 1.9 25.6 49.6 13 14 A G S >>S+ 0 0 15 -4,-0.2 4,-2.3 -5,-0.1 5,-0.7 0.260 71.6 148.2 110.9 -13.8 5.6 26.4 49.3 14 15 A K H >5S+ 0 0 20 -5,-0.3 4,-0.7 1,-0.2 -8,-0.1 0.665 82.1 35.4 -23.3 -41.0 5.5 29.7 47.4 15 16 A S H >5S+ 0 0 82 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.935 117.3 47.3 -86.3 -55.8 8.7 30.7 49.2 16 17 A T H >5S+ 0 0 62 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.948 125.0 35.0 -49.0 -53.0 10.6 27.4 49.5 17 18 A I H X5S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.843 110.0 62.0 -71.8 -37.7 9.9 26.8 45.8 18 19 A G H XS+ 0 0 3 -4,-0.6 5,-2.4 -5,-0.3 4,-1.0 0.837 113.5 50.0 -87.7 -38.6 14.4 31.4 40.9 23 24 A K H <5S+ 0 0 151 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.773 110.4 52.4 -72.2 -25.6 18.0 30.3 41.8 24 25 A A H <5S+ 0 0 63 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.785 111.7 44.4 -79.7 -30.3 17.8 27.5 39.1 25 26 A L H <5S- 0 0 66 -4,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.624 113.1-117.9 -88.0 -15.1 16.8 29.9 36.3 26 27 A G T <5S+ 0 0 66 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.880 74.7 114.5 79.4 40.0 19.4 32.5 37.4 27 28 A V < - 0 0 32 -5,-2.4 -1,-0.3 -6,-0.1 47,-0.2 -0.998 69.0-101.3-142.5 142.3 16.9 35.3 38.3 28 29 A G - 0 0 49 -2,-0.3 46,-1.1 45,-0.1 2,-0.2 -0.270 33.1-128.6 -64.7 146.8 16.0 37.0 41.5 29 30 A L E -c 74 0A 64 44,-0.2 2,-0.3 43,-0.1 46,-0.2 -0.473 20.9-160.7 -88.7 165.5 12.8 36.0 43.4 30 31 A L E -c 75 0A 47 44,-0.8 46,-3.3 -2,-0.2 2,-0.4 -0.942 6.8-156.2-153.1 127.6 10.2 38.6 44.5 31 32 A D E > -c 76 0A 43 -2,-0.3 4,-2.4 44,-0.2 46,-0.2 -0.886 9.4-154.5-107.7 134.8 7.5 38.4 47.1 32 33 A T H > S+ 0 0 1 44,-2.2 4,-2.0 -2,-0.4 5,-0.2 0.818 98.9 56.1 -73.2 -32.0 4.4 40.7 47.0 33 34 A D H > S+ 0 0 46 43,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.870 114.0 42.1 -66.4 -34.0 3.9 40.5 50.7 34 35 A V H > S+ 0 0 66 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.855 109.8 55.6 -78.6 -38.9 7.4 41.7 51.1 35 36 A A H >X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 3,-0.7 0.891 108.4 50.2 -60.9 -39.1 7.2 44.4 48.3 36 37 A I H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 5,-0.5 0.890 102.1 59.4 -66.5 -41.6 4.2 45.8 50.2 37 38 A E H 3< S+ 0 0 86 -4,-1.2 -1,-0.2 1,-0.2 4,-0.2 0.653 113.8 40.6 -64.0 -12.5 6.0 46.0 53.5 38 39 A Q H << S+ 0 0 145 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.865 110.3 51.5 -98.6 -53.2 8.5 48.2 51.8 39 40 A R H < S+ 0 0 156 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.682 126.7 29.7 -58.5 -18.7 6.3 50.5 49.6 40 41 A T S < S- 0 0 44 -4,-1.6 -1,-0.2 2,-0.2 -3,-0.2 0.681 95.6-136.4-110.5 -30.7 4.3 51.2 52.8 41 42 A G S S+ 0 0 66 -5,-0.5 2,-0.3 1,-0.3 -3,-0.2 0.590 71.7 109.6 79.9 11.9 7.0 50.8 55.4 42 43 A R S S- 0 0 74 -6,-0.5 -1,-0.3 4,-0.0 -2,-0.2 -0.884 75.1-110.6-121.6 150.1 4.4 48.9 57.4 43 44 A S >> - 0 0 58 -2,-0.3 4,-2.3 1,-0.1 3,-0.8 -0.503 25.5-125.1 -75.6 147.4 4.0 45.3 58.3 44 45 A I H 3> S+ 0 0 22 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.777 112.2 62.7 -62.5 -25.3 1.1 43.5 56.6 45 46 A A H 3> S+ 0 0 35 2,-0.2 4,-1.8 3,-0.1 -1,-0.3 0.831 109.6 39.5 -68.2 -33.2 -0.0 42.5 60.1 46 47 A D H <> S+ 0 0 59 -3,-0.8 4,-3.2 2,-0.2 5,-0.3 0.966 108.3 57.0 -79.1 -60.2 -0.6 46.2 60.8 47 48 A I H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.3 4,-0.3 0.783 115.3 44.3 -40.9 -31.8 -2.0 47.4 57.5 48 49 A F H <5S+ 0 0 32 -4,-1.2 -1,-0.3 -5,-0.2 5,-0.2 0.942 114.9 44.2 -78.8 -54.9 -4.6 44.7 58.2 49 50 A A H <5S+ 0 0 84 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.862 127.8 27.8 -59.5 -41.3 -5.3 45.4 61.9 50 51 A T T <5S+ 0 0 84 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.1 0.955 136.2 18.5 -88.3 -66.7 -5.4 49.1 61.5 51 52 A D T 5S- 0 0 73 -5,-0.3 4,-0.3 -4,-0.3 -3,-0.2 0.898 105.7-124.0 -76.4 -42.1 -6.6 50.0 57.9 52 53 A G >< - 0 0 18 -5,-2.2 4,-3.1 -6,-0.3 5,-0.2 -0.149 19.1 -82.7 114.2 152.0 -8.1 46.7 56.9 53 54 A E H > S+ 0 0 80 -5,-0.2 4,-4.2 1,-0.2 5,-0.3 0.901 121.6 65.3 -53.6 -43.7 -8.0 43.9 54.3 54 55 A Q H > S+ 0 0 151 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.938 112.3 31.2 -44.1 -62.5 -10.3 46.0 52.2 55 56 A E H >> S+ 0 0 83 -4,-0.3 4,-2.2 1,-0.2 3,-0.8 0.908 117.9 57.5 -66.2 -41.9 -7.6 48.7 51.8 56 57 A F H 3X S+ 0 0 3 -4,-3.1 4,-3.0 1,-0.3 5,-0.3 0.944 101.8 55.0 -52.7 -52.4 -4.8 46.2 52.0 57 58 A R H 3X S+ 0 0 27 -4,-4.2 4,-2.1 1,-0.2 -1,-0.3 0.779 107.7 51.6 -52.2 -30.0 -6.2 44.2 49.0 58 59 A R H X S+ 0 0 43 -4,-1.5 4,-0.9 1,-0.2 3,-0.7 0.884 109.5 43.5 -65.5 -41.1 3.6 46.9 39.4 67 68 A A H 3X S+ 0 0 9 -4,-1.7 4,-1.1 -3,-0.3 -1,-0.2 0.717 99.9 70.1 -78.6 -22.7 5.7 43.7 39.6 68 69 A L H 3< S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.448 113.7 30.2 -74.2 2.3 4.0 42.1 36.6 69 70 A A H <4 S+ 0 0 73 -3,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.520 126.7 39.5-131.4 -19.6 5.8 44.7 34.5 70 71 A D H < S+ 0 0 127 -4,-0.9 -3,-0.2 -5,-0.1 -2,-0.1 0.868 93.4 77.7-100.0 -52.0 9.0 45.4 36.5 71 72 A H < - 0 0 35 -4,-1.1 4,-0.1 1,-0.1 -41,-0.0 -0.391 50.6-172.0 -66.2 138.5 10.3 42.1 37.9 72 73 A D + 0 0 108 -70,-0.1 -69,-0.2 -2,-0.1 -1,-0.1 0.527 67.5 47.6-107.2 -10.8 12.2 39.9 35.4 73 74 A G S S- 0 0 2 1,-0.2 -70,-1.8 -71,-0.2 -69,-0.9 0.190 108.6 -26.3-102.8-136.8 12.6 36.8 37.6 74 75 A V E -ac 4 29A 0 -46,-1.1 -44,-0.8 -47,-0.2 2,-0.4 -0.661 54.2-160.5 -85.9 133.6 10.2 34.8 39.8 75 76 A L E -ac 5 30A 0 -71,-2.4 -69,-3.0 -2,-0.4 2,-0.5 -0.953 1.0-161.2-116.5 130.9 7.2 36.6 41.3 76 77 A S E -ac 6 31A 2 -46,-3.3 -44,-2.2 -2,-0.4 2,-0.3 -0.949 9.2-149.4-114.5 128.7 5.4 35.2 44.3 77 78 A L - 0 0 0 -71,-2.5 -69,-0.3 -2,-0.5 -63,-0.1 -0.737 19.8-109.3-101.7 147.0 1.8 36.3 45.2 78 79 A G > - 0 0 1 -2,-0.3 3,-2.0 -71,-0.1 4,-0.4 -0.233 40.8-100.5 -63.3 157.0 0.2 36.6 48.6 79 80 A G G > S+ 0 0 11 1,-0.3 3,-0.9 2,-0.1 -71,-0.2 0.934 120.7 36.1 -42.7 -72.1 -2.5 34.1 49.4 80 81 A G G > S+ 0 0 2 1,-0.2 3,-1.4 2,-0.1 4,-0.3 0.148 84.8 109.9 -74.4 23.5 -5.6 36.2 48.7 81 82 A A G X S+ 0 0 1 -3,-2.0 3,-1.5 1,-0.3 6,-0.2 0.942 76.2 54.0 -60.9 -46.1 -3.9 37.9 45.8 82 83 A V G < S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.316 90.1 75.2 -72.5 6.7 -6.2 36.1 43.4 83 84 A T G < S+ 0 0 46 -3,-1.4 -1,-0.3 4,-0.0 -2,-0.2 0.626 76.1 89.4 -90.8 -15.3 -9.3 37.4 45.2 84 85 A S S X> S- 0 0 9 -3,-1.5 4,-1.9 -4,-0.3 3,-0.6 -0.753 73.0-149.1 -85.9 112.2 -8.8 40.8 43.7 85 86 A P H 3> S+ 0 0 94 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.736 98.4 54.1 -50.5 -28.5 -10.7 40.9 40.3 86 87 A G H >> S+ 0 0 20 2,-0.2 4,-0.9 1,-0.2 3,-0.6 0.895 103.9 52.5 -76.1 -42.0 -8.0 43.3 39.1 87 88 A V H X> S+ 0 0 0 -3,-0.6 4,-1.3 -6,-0.2 3,-0.8 0.903 104.9 56.5 -60.7 -41.3 -5.1 41.1 40.0 88 89 A R H 3< S+ 0 0 43 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.782 107.8 47.5 -62.7 -27.6 -6.6 38.1 38.1 89 90 A A H << S+ 0 0 70 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.609 106.1 57.0 -89.2 -14.0 -6.8 40.2 34.8 90 91 A A H << S+ 0 0 19 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.734 102.8 57.1 -83.8 -25.3 -3.2 41.4 35.2 91 92 A L S >< S+ 0 0 4 -4,-1.3 3,-2.6 -5,-0.2 2,-0.5 0.640 77.4 116.1 -77.7 -18.1 -2.2 37.8 35.3 92 93 A A T 3 S+ 0 0 80 -4,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.380 82.9 19.4 -57.9 107.7 -3.8 37.1 31.9 93 94 A G T 3 S+ 0 0 87 -2,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.316 102.0 110.5 113.6 -6.7 -1.0 36.2 29.6 94 95 A H S < S- 0 0 37 -3,-2.6 2,-1.0 48,-0.1 -1,-0.4 -0.511 79.3-103.2 -97.0 166.7 1.6 35.3 32.2 95 96 A T - 0 0 53 -93,-0.3 -90,-3.4 -2,-0.2 2,-0.6 -0.807 47.0-174.1 -88.3 102.9 3.1 31.9 33.1 96 97 A V E -b 5 0A 0 -2,-1.0 48,-1.7 -92,-0.2 49,-1.4 -0.914 11.1-162.2-109.0 117.5 1.2 31.3 36.3 97 98 A V E -bd 6 145A 0 -92,-3.3 -90,-2.0 -2,-0.6 2,-0.8 -0.863 5.8-156.1-100.6 111.6 2.1 28.2 38.4 98 99 A Y E -bd 7 146A 18 47,-2.5 49,-1.9 -2,-0.7 2,-0.9 -0.779 6.1-152.7 -90.0 110.4 -0.5 27.2 40.9 99 100 A L E - d 0 147A 1 -92,-2.3 -90,-0.4 -2,-0.8 49,-0.2 -0.774 17.3-154.3 -86.9 108.8 1.1 25.2 43.7 100 101 A E E + d 0 148A 53 47,-2.8 49,-2.2 -2,-0.9 2,-0.3 -0.518 19.7 168.5 -84.3 151.1 -1.6 22.9 45.0 101 102 A I - 0 0 18 -2,-0.2 2,-0.2 47,-0.2 -92,-0.1 -0.967 29.7-119.0-160.2 144.8 -1.8 21.5 48.6 102 103 A S > - 0 0 44 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.506 32.9-108.8 -86.6 158.8 -4.4 19.7 50.6 103 104 A A H > S+ 0 0 26 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.779 117.1 64.5 -54.9 -26.1 -5.9 21.0 53.9 104 105 A A H > S+ 0 0 51 2,-0.2 4,-1.4 1,-0.1 3,-0.3 0.998 114.1 23.2 -60.9 -73.8 -3.8 18.3 55.5 105 106 A E H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.891 116.7 65.7 -62.2 -42.2 -0.3 19.5 54.6 106 107 A G H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 4,-0.2 0.895 109.0 38.0 -46.5 -49.2 -1.3 23.1 54.2 107 108 A V H >< S+ 0 0 27 -4,-1.5 3,-0.7 -3,-0.3 4,-0.3 0.799 112.9 57.5 -74.1 -29.8 -2.2 23.4 57.9 108 109 A R H 3< S+ 0 0 183 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.769 107.8 48.2 -71.4 -25.6 0.8 21.2 59.0 109 110 A R T 3< S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.419 113.1 48.2 -93.3 -1.0 3.2 23.6 57.2 110 111 A T S < S+ 0 0 5 -3,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.245 75.9 99.9-122.7 10.5 1.6 26.8 58.8 111 112 A G + 0 0 51 -3,-0.3 -1,-0.1 -4,-0.3 -3,-0.1 0.198 62.2 100.1 -83.6 19.8 1.4 25.8 62.4 112 113 A G S S- 0 0 60 -3,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.737 89.6 -95.5 -71.5-120.7 4.6 27.8 63.1 113 114 A N + 0 0 157 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 0.056 69.0 131.3-159.8 35.0 4.3 31.3 64.6 114 115 A T S S- 0 0 92 -4,-0.2 2,-1.4 1,-0.1 -2,-0.0 -0.783 71.4-101.9 -90.3 137.2 4.5 33.8 61.8 115 116 A V + 0 0 116 -2,-0.4 5,-0.1 1,-0.1 -1,-0.1 -0.431 45.9 179.7 -65.6 90.2 1.6 36.4 62.2 116 117 A R > - 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