==== 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 15-OCT-98 4OTC . COMPND 2 MOLECULE: 4-OXALOCROTONATE TAUTOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR A.B.TAYLOR,C.P.WHITMAN,M.L.HACKERT . 540 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 9.4 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 . 9 1.7 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 . 36 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 28.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 9 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 9 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 10 0 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 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 61 0, 0.0 38,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.6 -11.0 -8.0 57.7 2 2 A I E -a 39 0A 136 36,-0.2 2,-0.4 2,-0.0 38,-0.2 -0.990 360.0-169.9-130.6 121.0 -8.8 -6.7 60.5 3 3 A A E -a 40 0A 18 36,-2.9 38,-2.9 -2,-0.4 2,-0.5 -0.917 8.3-167.4-114.9 136.6 -9.6 -3.4 62.1 4 4 A Q E -a 41 0A 111 -2,-0.4 2,-0.5 36,-0.2 38,-0.2 -0.989 10.8-164.0-120.2 124.7 -7.4 -1.4 64.6 5 5 A I E -a 42 0A 37 36,-3.3 38,-3.3 -2,-0.5 2,-0.7 -0.934 6.6-157.0-115.4 122.4 -9.0 1.4 66.4 6 6 A H E +a 43 0A 107 -2,-0.5 2,-0.3 36,-0.2 38,-0.2 -0.861 24.1 165.7 -97.2 117.4 -7.1 4.1 68.2 7 7 A I E -a 44 0A 26 36,-2.0 38,-2.4 -2,-0.7 2,-0.1 -0.957 40.5-103.1-130.7 150.4 -9.1 5.9 70.9 8 8 A L E -a 45 0A 42 -2,-0.3 3,-0.4 36,-0.2 38,-0.2 -0.433 47.7-102.8 -67.2 143.4 -8.1 8.1 73.8 9 9 A E S S+ 0 0 80 36,-2.7 -1,-0.1 1,-0.2 34,-0.0 -0.238 90.3 78.3 -62.0 156.2 -8.2 6.4 77.2 10 10 A G + 0 0 69 1,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.247 57.8 120.1 128.4 -15.0 -11.2 7.1 79.4 11 11 A R - 0 0 114 -3,-0.4 -1,-0.4 1,-0.1 2,-0.1 -0.497 63.5-110.0 -82.1 152.2 -14.0 4.9 78.1 12 12 A S > - 0 0 56 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.332 26.9-111.4 -75.1 161.9 -15.7 2.2 80.2 13 13 A D H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.853 119.5 55.8 -60.2 -36.5 -15.2 -1.5 79.4 14 14 A E H > S+ 0 0 145 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.844 104.6 49.2 -62.9 -44.8 -18.8 -1.6 78.4 15 15 A Q H > S+ 0 0 110 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.876 112.1 49.7 -64.6 -41.3 -18.4 1.2 75.8 16 16 A K H X S+ 0 0 39 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.841 109.1 52.7 -67.0 -32.7 -15.4 -0.6 74.4 17 17 A E H X S+ 0 0 125 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.899 111.5 45.9 -66.2 -41.5 -17.4 -3.8 74.3 18 18 A T H X S+ 0 0 66 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.905 109.5 55.1 -66.9 -47.5 -20.1 -2.1 72.4 19 19 A L H X S+ 0 0 52 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.931 107.9 49.2 -51.7 -50.0 -17.6 -0.4 70.1 20 20 A I H X S+ 0 0 68 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.886 115.3 44.9 -59.5 -40.7 -16.2 -3.8 69.2 21 21 A R H X S+ 0 0 126 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.967 114.6 44.1 -68.7 -55.9 -19.6 -5.2 68.5 22 22 A E H X S+ 0 0 110 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.884 115.0 49.5 -56.5 -43.8 -21.1 -2.4 66.4 23 23 A V H X S+ 0 0 37 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.888 109.8 51.6 -64.9 -39.0 -17.9 -1.9 64.4 24 24 A S H X S+ 0 0 14 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.904 112.0 46.3 -64.0 -41.4 -17.7 -5.7 63.6 25 25 A E H X S+ 0 0 76 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.907 110.8 52.6 -66.2 -44.6 -21.3 -5.7 62.4 26 26 A A H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.878 112.9 44.9 -58.9 -39.5 -20.8 -2.6 60.3 27 27 A I H X S+ 0 0 36 -4,-2.1 4,-2.0 2,-0.2 6,-0.3 0.926 114.6 47.2 -71.7 -45.3 -17.8 -4.2 58.6 28 28 A S H X>S+ 0 0 23 -4,-2.4 5,-1.9 1,-0.2 4,-1.1 0.924 116.9 43.2 -61.9 -45.9 -19.5 -7.5 58.0 29 29 A R H <5S+ 0 0 162 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.900 112.1 54.6 -67.6 -40.8 -22.7 -5.9 56.7 30 30 A S H <5S+ 0 0 92 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.845 121.9 26.7 -62.0 -39.4 -20.7 -3.3 54.6 31 31 A L H <5S- 0 0 115 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.416 102.4-119.5-107.2 1.1 -18.7 -6.0 52.7 32 32 A D T <5 + 0 0 151 -4,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.950 64.5 150.1 58.1 46.7 -21.0 -8.9 52.9 33 33 A A < - 0 0 19 -5,-1.9 -1,-0.2 -6,-0.3 -2,-0.1 -0.859 57.6 -92.8-111.7 147.0 -18.3 -10.7 54.8 34 34 A P > - 0 0 87 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.353 31.4-131.2 -58.8 134.0 -18.9 -13.4 57.5 35 35 A L G > S+ 0 0 80 1,-0.3 3,-1.8 2,-0.2 -7,-0.1 0.865 106.6 61.8 -54.8 -37.2 -19.0 -11.8 60.9 36 36 A T G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -8,-0.0 -12,-0.0 0.620 94.0 62.9 -65.9 -14.3 -16.6 -14.4 62.2 37 37 A S G < S+ 0 0 42 -3,-2.1 2,-0.5 2,-0.0 -1,-0.3 0.575 84.5 96.8 -87.6 -8.0 -14.0 -13.2 59.7 38 38 A V < - 0 0 16 -3,-1.8 2,-0.4 -4,-0.4 -36,-0.2 -0.705 52.1-176.4 -87.9 124.1 -13.9 -9.7 61.4 39 39 A R E -a 2 0A 154 -38,-1.9 -36,-2.9 -2,-0.5 2,-0.4 -0.976 5.7-163.4-121.2 130.6 -11.2 -9.1 64.0 40 40 A V E -a 3 0A 30 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.946 7.9-169.5-121.9 135.2 -11.0 -5.9 66.0 41 41 A I E -a 4 0A 86 -38,-2.9 -36,-3.3 -2,-0.4 2,-0.5 -0.982 7.9-158.5-121.2 126.6 -8.1 -4.4 68.0 42 42 A I E -a 5 0A 41 -2,-0.5 2,-0.5 -38,-0.2 -36,-0.2 -0.911 7.5-171.5-104.9 129.6 -8.6 -1.5 70.2 43 43 A T E -a 6 0A 42 -38,-3.3 -36,-2.0 -2,-0.5 2,-0.3 -0.975 10.9-150.7-123.2 117.3 -5.6 0.5 71.1 44 44 A E E -a 7 0A 80 -2,-0.5 2,-0.4 -38,-0.2 -36,-0.2 -0.626 5.4-148.0 -87.8 144.3 -6.0 3.2 73.8 45 45 A M E -a 8 0A 31 -38,-2.4 -36,-2.7 -2,-0.3 2,-0.1 -0.930 16.8-122.9-113.6 136.2 -3.8 6.4 73.8 46 46 A A > - 0 0 31 -2,-0.4 3,-2.8 -38,-0.2 4,-0.3 -0.480 33.2-112.3 -69.9 145.9 -2.8 8.2 76.9 47 47 A K G > S+ 0 0 103 1,-0.3 11,-0.8 2,-0.2 3,-0.6 0.763 119.0 54.1 -53.4 -26.4 -4.0 11.8 76.8 48 48 A G G 3 S+ 0 0 46 1,-0.2 -1,-0.3 8,-0.1 -2,-0.0 0.364 101.2 61.1 -89.6 6.1 -0.3 12.9 76.5 49 49 A H G < S+ 0 0 156 -3,-2.8 2,-0.5 1,-0.1 -1,-0.2 0.301 88.9 75.7-113.7 6.6 0.3 10.7 73.5 50 50 A F < - 0 0 76 -3,-0.6 7,-3.1 -4,-0.3 8,-0.4 -0.976 59.2-173.8-125.2 119.2 -2.2 12.1 71.0 51 51 A G E -B 56 0B 47 -2,-0.5 2,-0.4 5,-0.3 5,-0.2 -0.866 11.4-171.6-115.3 147.4 -1.5 15.4 69.3 52 52 A I E > S-B 55 0B 84 3,-2.9 3,-1.4 -2,-0.3 -2,-0.0 -0.971 81.6 -9.9-135.4 116.3 -3.6 17.5 67.0 53 53 A G T 3 S- 0 0 83 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.780 129.6 -57.0 67.0 25.3 -2.1 20.4 65.2 54 54 A G T 3 S+ 0 0 74 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.446 118.9 104.5 85.5 -0.2 1.0 20.0 67.3 55 55 A E E < S-B 52 0B 96 -3,-1.4 -3,-2.9 1,-0.0 -1,-0.3 -0.841 84.4 -95.6-114.1 150.1 -0.9 20.4 70.6 56 56 A L E > -B 51 0B 69 -2,-0.3 3,-1.6 -5,-0.2 -5,-0.3 -0.456 30.8-133.0 -62.6 131.9 -1.9 17.7 73.0 57 57 A A G > S+ 0 0 18 -7,-3.1 3,-1.9 1,-0.3 -1,-0.2 0.880 105.1 68.9 -54.1 -38.9 -5.4 16.6 72.1 58 58 A S G 3 S+ 0 0 69 -11,-0.8 -1,-0.3 -8,-0.4 -10,-0.1 0.804 106.1 38.1 -49.7 -37.0 -6.2 16.9 75.8 59 59 A K G < 0 0 145 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 -0.030 360.0 360.0-111.3 35.3 -5.8 20.7 75.6 60 60 A V < 0 0 120 -3,-1.9 -2,-0.2 -5,-0.1 -3,-0.1 0.448 360.0 360.0-149.2 360.0 -7.4 21.5 72.2 61 !* 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 62 1 B P 0 0 21 0, 0.0 38,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 157.3 -11.0 42.9 21.0 63 2 B I E -cD 100 128C 52 65,-2.1 65,-3.3 36,-0.2 2,-0.4 -0.981 360.0-171.6-126.6 118.0 -8.8 44.2 23.8 64 3 B A E -cD 101 127C 0 36,-2.6 38,-2.9 -2,-0.5 2,-0.5 -0.905 8.7-168.0-113.1 137.1 -9.5 47.6 25.4 65 4 B Q E -cD 102 126C 58 61,-2.6 61,-2.5 -2,-0.4 2,-0.5 -0.989 10.9-164.0-120.9 122.3 -7.3 49.5 27.9 66 5 B I E -cD 103 125C 0 36,-3.2 38,-3.3 -2,-0.5 2,-0.6 -0.936 6.0-156.8-114.4 123.8 -9.0 52.4 29.7 67 6 B H E +cD 104 124C 57 57,-3.3 57,-2.5 -2,-0.5 2,-0.3 -0.873 23.8 165.4 -98.8 119.3 -7.0 55.0 31.5 68 7 B I E -c 105 0C 1 36,-2.1 38,-2.5 -2,-0.6 2,-0.1 -0.966 40.5-102.7-133.6 149.8 -9.0 56.8 34.2 69 8 B L E -c 106 0C 44 -2,-0.3 3,-0.4 36,-0.2 38,-0.2 -0.420 48.2-101.9 -66.8 145.2 -8.0 59.0 37.1 70 9 B E S S+ 0 0 76 36,-2.7 -1,-0.1 1,-0.2 247,-0.0 -0.208 90.4 77.4 -63.8 157.6 -8.1 57.3 40.5 71 10 B G + 0 0 17 1,-0.4 247,-2.1 245,-0.1 248,-0.4 0.269 57.7 121.2 126.7 -15.3 -11.0 58.0 42.8 72 11 B R - 0 0 56 -3,-0.4 -1,-0.4 245,-0.2 243,-0.1 -0.487 63.4-109.2 -81.7 152.2 -13.9 55.8 41.4 73 12 B S > - 0 0 18 -2,-0.2 4,-2.1 1,-0.1 243,-0.2 -0.332 26.0-112.8 -75.3 161.0 -15.6 53.2 43.5 74 13 B D H > S+ 0 0 42 241,-2.2 4,-1.8 1,-0.2 5,-0.1 0.857 119.6 55.8 -59.6 -35.8 -15.2 49.5 42.7 75 14 B E H > S+ 0 0 146 240,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.869 104.6 49.4 -62.5 -46.4 -18.8 49.5 41.7 76 15 B Q H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.878 111.5 50.1 -61.8 -40.7 -18.3 52.2 39.2 77 16 B K H X S+ 0 0 39 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.831 108.2 53.0 -69.1 -30.9 -15.4 50.4 37.7 78 17 B E H X S+ 0 0 127 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.895 111.0 46.9 -70.0 -39.6 -17.4 47.1 37.5 79 18 B T H X S+ 0 0 50 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.936 109.2 54.7 -66.7 -44.9 -20.1 48.9 35.6 80 19 B L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.923 107.8 49.4 -53.9 -48.8 -17.6 50.5 33.3 81 20 B I H X S+ 0 0 67 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.890 115.3 45.1 -60.6 -40.0 -16.1 47.1 32.4 82 21 B R H X S+ 0 0 126 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.958 114.8 43.6 -69.7 -52.6 -19.6 45.8 31.7 83 22 B E H X S+ 0 0 44 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.923 115.1 49.7 -58.6 -45.2 -21.0 48.7 29.7 84 23 B V H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.916 110.0 51.3 -61.6 -41.7 -17.8 49.1 27.7 85 24 B S H X S+ 0 0 16 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.895 111.9 46.3 -62.6 -40.5 -17.7 45.4 26.9 86 25 B E H X S+ 0 0 73 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.914 110.8 52.5 -68.1 -44.1 -21.3 45.4 25.7 87 26 B A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.861 113.1 44.8 -59.0 -38.6 -20.8 48.5 23.6 88 27 B I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 6,-0.3 0.920 114.6 47.7 -72.7 -44.6 -17.8 46.8 21.9 89 28 B S H X>S+ 0 0 24 -4,-2.4 5,-1.9 -5,-0.2 4,-0.9 0.934 116.9 42.8 -60.7 -47.8 -19.5 43.5 21.4 90 29 B R H <5S+ 0 0 119 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.887 111.8 55.2 -66.6 -40.4 -22.6 45.2 20.0 91 30 B S H <5S+ 0 0 12 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.836 121.3 26.5 -63.2 -39.1 -20.6 47.7 17.8 92 31 B L H <5S- 0 0 7 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.345 102.5-118.8-108.1 3.5 -18.6 45.1 16.0 93 32 B D T <5 + 0 0 143 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.941 64.9 149.9 56.0 46.2 -21.0 42.1 16.2 94 33 B A < - 0 0 9 -5,-1.9 -1,-0.2 -6,-0.3 -2,-0.1 -0.832 57.5 -92.7-110.3 147.6 -18.3 40.3 18.1 95 34 B P > - 0 0 84 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.414 30.9-131.3 -60.9 131.6 -18.9 37.6 20.7 96 35 B L G > S+ 0 0 78 1,-0.3 3,-1.9 2,-0.2 -7,-0.1 0.855 106.6 61.9 -51.9 -37.5 -19.1 39.3 24.2 97 36 B T G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -8,-0.0 -12,-0.0 0.616 93.8 62.7 -67.0 -13.4 -16.7 36.6 25.4 98 37 B S G < S+ 0 0 41 -3,-2.5 2,-0.5 2,-0.0 -1,-0.3 0.550 84.5 97.6 -87.9 -7.3 -14.0 37.8 23.0 99 38 B V < - 0 0 16 -3,-1.9 2,-0.4 -4,-0.4 -36,-0.2 -0.706 51.3-177.6 -88.3 125.5 -14.0 41.2 24.7 100 39 B R E -c 63 0C 157 -38,-2.1 -36,-2.6 -2,-0.5 2,-0.4 -0.986 6.1-163.7-123.3 131.3 -11.2 41.8 27.3 101 40 B V E -c 64 0C 30 -2,-0.4 2,-0.5 -38,-0.2 -36,-0.2 -0.947 8.0-169.9-123.1 132.8 -11.0 45.0 29.3 102 41 B I E -c 65 0C 87 -38,-2.9 -36,-3.2 -2,-0.4 2,-0.5 -0.977 8.6-157.8-120.3 127.7 -8.1 46.4 31.3 103 42 B I E -c 66 0C 40 -2,-0.5 2,-0.5 -38,-0.2 -36,-0.2 -0.918 6.9-169.9-106.6 126.9 -8.6 49.4 33.5 104 43 B T E -c 67 0C 43 -38,-3.3 -36,-2.1 -2,-0.5 2,-0.3 -0.969 10.3-150.7-119.3 116.3 -5.5 51.5 34.4 105 44 B E E -c 68 0C 81 -2,-0.5 2,-0.4 -38,-0.2 -36,-0.2 -0.629 6.0-148.9 -85.5 142.4 -5.9 54.1 37.1 106 45 B M E -c 69 0C 25 -38,-2.5 -36,-2.7 -2,-0.3 2,-0.1 -0.927 16.7-123.5-112.9 135.6 -3.7 57.2 37.1 107 46 B A > - 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