==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 28-JAN-07 2OPA . COMPND 2 MOLECULE: PROBABLE TAUTOMERASE YWHB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.L.HACKERT,C.P.WHITMAN,J.J.ALMRUD . 122 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.8 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 . 2 1.6 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 . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 27.9 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 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 P 0 0 19 0, 0.0 38,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 134.0 21.7 12.4 32.2 2 2 A Y E -aB 39 68A 66 66,-2.8 66,-2.9 36,-0.2 2,-0.5 -0.913 360.0-167.7-107.9 117.6 23.4 15.8 31.9 3 3 A V E -aB 40 67A 0 36,-3.4 38,-3.5 -2,-0.6 2,-0.5 -0.914 4.7-170.1-110.5 122.9 21.7 18.7 33.7 4 4 A T E -aB 41 66A 31 62,-2.5 62,-2.5 -2,-0.5 2,-0.7 -0.951 4.3-165.0-110.8 121.3 22.7 22.3 33.1 5 5 A V E -aB 42 65A 0 36,-3.1 38,-2.9 -2,-0.5 2,-0.6 -0.932 4.3-169.0-109.0 112.3 21.2 24.8 35.5 6 6 A K E +aB 43 64A 75 58,-3.6 58,-3.0 -2,-0.7 2,-0.3 -0.904 23.3 147.4-104.1 117.5 21.6 28.3 34.2 7 7 A M E -a 44 0A 1 36,-2.2 38,-2.5 -2,-0.6 3,-0.1 -0.951 47.3 -83.5-145.1 164.5 20.7 31.0 36.7 8 8 A L E -a 45 0A 39 -2,-0.3 3,-0.4 36,-0.2 38,-0.2 -0.272 49.6 -98.8 -68.2 152.8 21.7 34.5 37.8 9 9 A E S S+ 0 0 111 36,-2.2 -1,-0.1 1,-0.2 38,-0.0 -0.302 92.0 81.3 -63.2 156.8 24.6 35.3 40.1 10 10 A G + 0 0 70 1,-0.4 2,-0.2 -3,-0.1 -1,-0.2 0.281 55.8 119.3 128.2 -13.8 23.5 35.8 43.7 11 11 A R - 0 0 54 -3,-0.4 -1,-0.4 1,-0.1 2,-0.1 -0.585 61.1-118.0 -86.0 148.5 23.1 32.3 45.2 12 12 A T > - 0 0 66 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.357 25.2-111.4 -78.5 162.7 25.2 31.1 48.1 13 13 A D H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.844 120.4 55.9 -63.2 -30.8 27.5 28.1 47.9 14 14 A E H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 104.9 49.9 -67.8 -41.9 25.1 26.3 50.2 15 15 A Q H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 110.4 52.0 -64.4 -35.5 22.1 26.9 47.9 16 16 A K H X S+ 0 0 49 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.897 109.0 48.9 -67.0 -41.5 24.3 25.6 45.0 17 17 A R H X S+ 0 0 150 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.916 113.8 46.6 -63.9 -43.0 25.2 22.4 47.0 18 18 A N H X S+ 0 0 72 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.900 108.9 55.4 -65.3 -42.4 21.5 21.8 47.8 19 19 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 73,-0.2 5,-0.3 0.936 108.5 48.0 -54.6 -50.8 20.4 22.5 44.2 20 20 A V H X S+ 0 0 54 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.924 113.5 47.5 -58.0 -46.9 22.8 19.8 43.0 21 21 A E H X S+ 0 0 55 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.980 116.9 41.1 -59.2 -59.4 21.6 17.3 45.6 22 22 A K H X S+ 0 0 115 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.876 115.9 48.5 -57.3 -45.8 17.8 17.9 44.9 23 23 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.909 111.2 50.8 -63.2 -42.9 18.1 18.1 41.1 24 24 A T H X S+ 0 0 24 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.910 112.7 47.2 -60.7 -42.1 20.1 14.9 41.0 25 25 A E H X S+ 0 0 85 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.902 109.0 53.3 -67.3 -41.0 17.5 13.2 43.2 26 26 A A H X S+ 0 0 6 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.903 112.5 45.1 -60.9 -41.1 14.6 14.5 41.1 27 27 A V H >X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-0.8 0.914 111.3 53.1 -67.9 -44.7 16.3 13.1 37.9 28 28 A K H 3X S+ 0 0 75 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.898 111.9 44.0 -58.6 -44.0 17.1 9.8 39.6 29 29 A E H 3< S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.534 119.4 40.2 -83.9 -4.9 13.6 9.1 40.7 30 30 A T H << S+ 0 0 10 -3,-0.8 51,-0.2 -4,-0.6 -2,-0.2 0.584 123.1 33.2-115.5 -14.9 11.8 10.1 37.5 31 31 A T H < S- 0 0 5 -4,-1.9 -3,-0.2 2,-0.1 -2,-0.1 0.483 93.9-124.1-119.3 -6.9 14.1 8.7 34.8 32 32 A G < + 0 0 67 -4,-1.0 2,-0.3 -5,-0.3 -4,-0.1 0.705 57.2 153.9 70.3 17.3 15.4 5.5 36.3 33 33 A A - 0 0 8 -6,-0.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.596 49.7-108.9 -80.4 139.9 18.9 6.8 35.7 34 34 A S > - 0 0 57 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.391 25.1-119.4 -67.8 146.5 21.6 5.5 38.0 35 35 A E G > S+ 0 0 113 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.867 111.7 53.7 -53.9 -45.4 23.0 8.0 40.5 36 36 A E G 3 S+ 0 0 133 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.472 104.5 59.3 -73.1 1.1 26.6 7.9 39.3 37 37 A K G < S+ 0 0 130 -3,-1.8 2,-0.7 2,-0.0 -1,-0.3 0.444 82.7 95.7-105.0 -5.2 25.3 8.7 35.8 38 38 A I < - 0 0 17 -3,-1.5 2,-0.4 -4,-0.3 -36,-0.2 -0.803 53.3-175.5 -95.7 115.5 23.7 12.0 36.7 39 39 A V E -a 2 0A 52 -38,-2.6 -36,-3.4 -2,-0.7 2,-0.4 -0.888 6.1-162.7-111.0 138.1 25.9 15.0 36.0 40 40 A V E -a 3 0A 30 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.981 3.9-170.1-125.4 130.8 25.0 18.6 37.0 41 41 A F E -a 4 0A 96 -38,-3.5 -36,-3.1 -2,-0.4 2,-0.5 -0.954 9.9-153.3-116.1 135.5 26.6 21.8 35.6 42 42 A I E -a 5 0A 56 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.948 10.8-172.8-110.3 126.9 25.8 25.2 37.1 43 43 A E E -a 6 0A 83 -38,-2.9 -36,-2.2 -2,-0.5 2,-0.4 -0.976 11.3-150.1-120.8 118.3 26.2 28.2 34.8 44 44 A E E -a 7 0A 85 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.704 7.5-151.4 -92.1 138.8 25.9 31.6 36.3 45 45 A M E -a 8 0A 24 -38,-2.5 -36,-2.2 -2,-0.4 2,-0.3 -0.836 8.7-134.7-109.3 146.7 24.5 34.6 34.4 46 46 A R > - 0 0 113 -2,-0.3 3,-2.1 -38,-0.2 11,-0.2 -0.758 20.8-126.0 -95.1 142.8 25.3 38.2 34.8 47 47 A K G > S+ 0 0 103 -2,-0.3 11,-1.5 1,-0.3 3,-0.9 0.802 111.8 56.0 -58.5 -30.1 22.4 40.7 34.8 48 48 A D G 3 S+ 0 0 47 1,-0.2 -1,-0.3 9,-0.2 8,-0.1 0.401 108.2 49.2 -83.8 5.3 24.0 42.7 32.0 49 49 A H G < S+ 0 0 136 -3,-2.1 2,-0.4 1,-0.1 -1,-0.2 0.142 101.8 73.3-124.1 13.5 24.2 39.6 29.9 50 50 A Y < + 0 0 45 -3,-0.9 7,-2.9 -4,-0.1 8,-0.4 -0.990 57.5 173.2-135.2 127.1 20.6 38.5 30.4 51 51 A A E -D 56 0B 51 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.955 16.6-168.4-136.1 153.8 17.6 40.2 28.8 52 52 A V E > S+D 55 0B 77 3,-1.9 3,-1.9 -2,-0.3 -2,-0.0 -0.994 81.2 2.9-137.4 136.5 13.8 39.7 28.5 53 53 A A T 3 S- 0 0 107 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.837 132.3 -57.7 56.7 35.2 11.6 41.6 26.1 54 54 A G T 3 S+ 0 0 83 1,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.526 116.7 107.8 76.1 5.0 14.6 43.5 24.7 55 55 A K E < -D 52 0B 38 -3,-1.9 -3,-1.9 3,-0.0 -1,-0.1 -0.958 65.0-134.5-123.1 120.0 15.7 44.8 28.1 56 56 A R E > -D 51 0B 108 -2,-0.5 3,-2.1 -5,-0.3 -5,-0.3 -0.379 21.7-123.1 -65.6 143.9 18.7 43.6 30.0 57 57 A L G > S+ 0 0 31 -7,-2.9 3,-1.4 -10,-0.6 -9,-0.2 0.783 112.6 62.9 -59.4 -27.6 18.1 42.9 33.7 58 58 A S G 3 S+ 0 0 50 -11,-1.5 -1,-0.3 -8,-0.4 -10,-0.1 0.662 102.1 52.4 -71.3 -14.3 20.9 45.3 34.5 59 59 A D G < S+ 0 0 104 -3,-2.1 -1,-0.3 -12,-0.3 2,-0.2 0.256 100.4 79.1-102.6 8.8 18.8 48.0 32.9 60 60 A M < 0 0 106 -3,-1.4 -4,-0.0 1,-0.1 -3,-0.0 -0.669 360.0 360.0-111.8 169.0 15.7 47.3 35.0 61 61 A E 0 0 162 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.261 360.0 360.0 -63.9 360.0 14.7 48.2 38.5 62 !* 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 63 1 B P 0 0 17 0, 0.0 38,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 158.7 16.4 29.7 36.1 64 2 B Y E -Bc 6 101A 62 -58,-3.0 -58,-3.6 36,-0.2 2,-0.5 -0.963 360.0-169.8-118.4 121.2 16.8 27.6 33.0 65 3 B V E -Bc 5 102A 0 36,-2.9 38,-3.5 -2,-0.5 2,-0.5 -0.942 3.9-168.9-115.1 126.6 17.4 23.9 33.3 66 4 B T E -Bc 4 103A 31 -62,-2.5 -62,-2.5 -2,-0.5 2,-0.6 -0.966 3.8-164.8-114.2 123.9 18.3 21.7 30.4 67 5 B V E -Bc 3 104A 0 36,-3.0 38,-3.0 -2,-0.5 2,-0.6 -0.955 5.2-167.8-109.3 116.6 18.2 17.9 30.9 68 6 B K E +Bc 2 105A 92 -66,-2.9 -66,-2.8 -2,-0.6 2,-0.3 -0.931 23.5 148.5-107.8 116.6 20.0 16.0 28.2 69 7 B M E - c 0 106A 1 36,-2.7 38,-2.1 -2,-0.6 3,-0.1 -0.955 47.6 -83.0-145.4 163.5 19.3 12.3 28.2 70 8 B L E > - c 0 107A 33 -2,-0.3 3,-0.6 36,-0.3 38,-0.2 -0.273 53.6 -96.0 -65.2 150.3 19.1 9.3 25.9 71 9 B E T 3 S+ 0 0 112 36,-2.3 -1,-0.1 1,-0.2 38,-0.0 -0.229 92.7 76.1 -59.7 156.5 15.9 8.5 24.0 72 10 B G T 3 + 0 0 65 1,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.009 51.6 122.7 132.1 -36.2 13.6 6.1 25.7 73 11 B R < - 0 0 49 -3,-0.6 -1,-0.4 1,-0.1 2,-0.1 -0.271 61.0-118.1 -60.5 148.2 11.8 7.8 28.6 74 12 B T > - 0 0 75 1,-0.1 4,-1.9 -43,-0.0 5,-0.2 -0.360 24.5-106.3 -81.8 167.1 8.0 7.6 28.4 75 13 B D H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.867 122.5 54.6 -61.0 -34.6 5.8 10.8 28.1 76 14 B E H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 105.4 50.4 -64.7 -47.4 4.8 10.1 31.8 77 15 B Q H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 109.8 51.6 -59.6 -38.8 8.4 10.0 33.0 78 16 B K H X S+ 0 0 53 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.887 107.4 52.6 -66.1 -38.2 9.1 13.3 31.2 79 17 B R H X S+ 0 0 135 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.904 113.2 44.2 -62.5 -41.2 6.1 14.9 32.9 80 18 B N H X S+ 0 0 52 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.862 110.0 55.7 -70.8 -38.0 7.4 13.8 36.2 81 19 B L H X S+ 0 0 0 -4,-2.5 4,-2.6 -51,-0.2 5,-0.3 0.939 109.1 47.2 -58.8 -49.2 10.9 14.9 35.4 82 20 B V H X S+ 0 0 54 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.894 115.6 44.9 -60.2 -43.9 9.7 18.4 34.6 83 21 B E H X S+ 0 0 53 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.963 116.4 43.3 -67.9 -52.7 7.7 18.6 37.8 84 22 B K H X S+ 0 0 84 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.921 115.0 49.3 -60.3 -46.0 10.2 17.2 40.2 85 23 B V H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.898 110.2 51.7 -61.9 -40.1 13.1 19.2 38.7 86 24 B T H X S+ 0 0 25 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.907 110.8 47.8 -63.5 -40.9 11.1 22.4 38.9 87 25 B E H X S+ 0 0 96 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.897 109.0 54.0 -66.7 -39.1 10.3 21.7 42.6 88 26 B A H X S+ 0 0 7 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.923 112.1 44.4 -60.8 -44.0 14.0 21.0 43.3 89 27 B V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.5 0.949 113.9 49.4 -65.7 -48.8 15.0 24.4 41.8 90 28 B K H X S+ 0 0 61 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.913 114.6 43.6 -56.2 -47.9 12.2 26.3 43.5 91 29 B E H < S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.690 120.2 41.6 -73.2 -19.4 12.9 24.9 47.0 92 30 B T H < S+ 0 0 11 -4,-1.2 -73,-0.2 -3,-0.4 -2,-0.2 0.671 125.6 26.7-104.8 -19.0 16.7 25.2 46.6 93 31 B T H < S- 0 0 8 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.2 0.526 95.3-121.7-119.2 -13.7 17.2 28.6 45.0 94 32 B G < + 0 0 66 -4,-1.4 -4,-0.2 -5,-0.5 -3,-0.1 0.340 59.3 150.5 87.3 -7.9 14.0 30.5 46.1 95 33 B A - 0 0 11 -6,-0.5 -1,-0.3 1,-0.1 2,-0.3 -0.261 49.2-114.2 -60.0 143.0 13.0 31.1 42.5 96 34 B S > - 0 0 54 1,-0.1 3,-3.0 -3,-0.1 4,-0.2 -0.599 24.3-114.9 -81.4 139.5 9.3 31.4 41.8 97 35 B E G > S+ 0 0 114 1,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.769 113.0 57.6 -40.5 -44.3 7.7 28.7 39.6 98 36 B E G 3 S+ 0 0 156 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.542 105.4 53.4 -71.5 -3.3 6.8 31.0 36.7 99 37 B K G < S+ 0 0 47 -3,-3.0 2,-0.6 1,-0.0 -1,-0.3 0.276 89.3 93.4-110.0 7.1 10.5 31.9 36.4 100 38 B I < - 0 0 16 -3,-1.8 2,-0.4 -4,-0.2 -36,-0.2 -0.898 54.1-176.7-107.9 110.8 11.6 28.2 36.2 101 39 B V E -c 64 0A 53 -38,-2.7 -36,-2.9 -2,-0.6 2,-0.4 -0.867 6.5-162.7-108.9 138.1 12.0 26.9 32.7 102 40 B V E -c 65 0A 31 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.977 3.1-168.8-125.6 128.3 12.9 23.3 31.8 103 41 B F E -c 66 0A 98 -38,-3.5 -36,-3.0 -2,-0.4 2,-0.5 -0.923 8.6-153.8-113.1 138.0 14.2 22.0 28.4 104 42 B I E -c 67 0A 58 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.943 10.8-173.9-112.7 130.1 14.5 18.3 27.6 105 43 B E E -c 68 0A 92 -38,-3.0 -36,-2.7 -2,-0.5 2,-0.3 -0.986 9.5-153.4-126.0 123.2 17.0 17.2 25.0 106 44 B E E -c 69 0A 86 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.3 -0.751 6.3-154.9 -99.3 143.3 17.2 13.6 23.9 107 45 B M E -c 70 0A 18 -38,-2.1 -36,-2.3 -2,-0.3 2,-0.3 -0.811 12.8-128.0-113.7 156.9 20.3 11.9 22.5 108 46 B R > - 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