==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE, ISOMERASE 21-MAR-11 3R6D . COMPND 2 MOLECULE: NAD-DEPENDENT EPIMERASE/DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VEILLONELLA PARVULA DSM 2008; . AUTHOR C.CHANG,C.HATZOS-SKINTGES,S.CLANCY,A.JOACHIMIAK,MIDWEST CENT . 221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 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 . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 0 1 1 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 S 0 0 139 0, 0.0 28,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0-143.2 39.8 37.4 28.5 2 -1 A N - 0 0 132 1,-0.1 2,-0.1 193,-0.0 194,-0.1 0.972 360.0-168.4 65.0 64.9 41.3 35.4 25.6 3 0 A A - 0 0 33 1,-0.1 191,-0.2 2,-0.1 -1,-0.1 -0.455 22.5-136.7 -66.0 149.6 42.3 38.0 23.1 4 1 A X S S+ 0 0 94 189,-2.7 2,-0.3 -2,-0.1 190,-0.1 0.538 85.8 48.1 -87.0 -5.3 43.2 36.4 19.8 5 2 A Y - 0 0 32 188,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.944 50.7-176.0-136.1 148.8 46.2 38.8 19.4 6 3 A X S S+ 0 0 112 -2,-0.3 26,-2.8 1,-0.2 2,-0.6 0.706 73.6 54.4-110.9 -40.6 49.1 39.9 21.7 7 4 A Y E +a 32 0A 96 24,-0.2 68,-2.6 66,-0.1 69,-1.1 -0.885 62.4 173.0-109.1 120.0 51.0 42.6 19.7 8 5 A I E -ab 33 76A 3 24,-2.3 26,-2.7 -2,-0.6 2,-0.5 -0.979 18.7-158.0-125.1 136.3 49.2 45.5 18.2 9 6 A T E -ab 34 77A 2 67,-2.0 69,-2.5 -2,-0.4 2,-0.6 -0.962 13.4-154.3-109.1 130.5 50.5 48.6 16.4 10 7 A I E -ab 35 78A 0 24,-3.2 26,-2.2 -2,-0.5 3,-0.5 -0.923 6.8-167.1-108.2 116.3 48.1 51.6 16.5 11 8 A L E S+ab 36 79A 0 67,-3.2 69,-2.3 -2,-0.6 26,-0.1 -0.771 80.2 30.4 -97.1 149.2 48.5 54.1 13.6 12 9 A G S > S+ 0 0 28 24,-0.6 3,-2.1 -2,-0.3 6,-0.3 0.851 80.4 167.8 67.4 34.5 46.7 57.4 14.1 13 10 A A T 3 + 0 0 1 23,-0.9 9,-0.1 -3,-0.5 24,-0.1 0.680 62.8 58.9 -61.3 -24.8 47.3 56.8 17.8 14 11 A A T 3 S+ 0 0 19 22,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.592 81.4 108.6 -82.9 -7.4 46.4 60.3 18.9 15 12 A G S <> S- 0 0 37 -3,-2.1 4,-2.7 1,-0.1 5,-0.2 -0.232 81.1-112.8 -66.8 158.3 42.8 60.1 17.5 16 13 A Q H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 115.4 42.8 -62.4 -51.1 40.0 59.9 20.0 17 14 A I H > S+ 0 0 15 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.930 114.3 53.4 -59.6 -41.9 38.8 56.3 19.2 18 15 A A H > S+ 0 0 2 -6,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.893 110.3 46.4 -59.9 -42.1 42.5 55.2 19.0 19 16 A Q H X S+ 0 0 46 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.913 113.3 48.6 -65.6 -43.4 43.1 56.6 22.5 20 17 A X H X S+ 0 0 63 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.900 112.3 49.6 -62.6 -40.0 40.0 55.1 23.9 21 18 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.926 108.5 52.4 -62.4 -44.7 40.9 51.8 22.3 22 19 A T H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.937 110.2 48.8 -58.9 -47.5 44.5 52.0 23.8 23 20 A A H X S+ 0 0 40 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.925 111.6 48.8 -59.1 -44.2 43.0 52.5 27.3 24 21 A T H X S+ 0 0 29 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.876 110.5 50.9 -66.0 -36.7 40.6 49.6 27.0 25 22 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 6,-0.5 0.852 111.8 47.6 -68.9 -34.8 43.3 47.3 25.8 26 23 A L H < S+ 0 0 11 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.926 119.2 39.2 -67.6 -43.6 45.6 48.2 28.7 27 24 A T H < S+ 0 0 101 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.888 128.1 28.9 -72.3 -38.8 42.8 47.8 31.2 28 25 A Y H < S+ 0 0 153 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.2 0.336 119.1 37.1-116.5 2.4 41.1 44.7 29.8 29 26 A T < - 0 0 13 -4,-1.2 -23,-0.1 -5,-0.1 0, 0.0 -0.913 67.9-126.2-140.6 172.2 43.8 42.7 28.0 30 27 A D + 0 0 112 -2,-0.3 -4,-0.1 2,-0.1 -5,-0.1 0.059 60.5 143.8-104.5 26.3 47.5 41.9 28.4 31 28 A X - 0 0 2 -6,-0.5 2,-0.5 1,-0.1 -24,-0.2 -0.284 50.0-130.7 -64.8 149.5 48.3 43.1 24.9 32 29 A H E -a 7 0A 57 -26,-2.8 -24,-2.3 22,-0.0 2,-0.5 -0.904 28.7-154.6-102.0 127.4 51.5 44.9 24.1 33 30 A I E -ac 8 54A 1 20,-3.1 22,-2.3 -2,-0.5 2,-0.5 -0.884 15.7-165.5-117.9 130.5 50.9 48.1 22.3 34 31 A T E -ac 9 55A 29 -26,-2.7 -24,-3.2 -2,-0.5 2,-0.5 -0.956 10.7-159.7-111.3 127.3 53.0 50.2 19.9 35 32 A L E -ac 10 56A 0 20,-3.0 22,-2.6 -2,-0.5 2,-0.4 -0.939 6.2-164.0-106.9 125.2 51.8 53.7 19.1 36 33 A Y E +ac 11 57A 4 -26,-2.2 -23,-0.9 -2,-0.5 -24,-0.6 -0.931 37.4 74.8-111.4 132.5 53.2 55.4 15.9 37 34 A G E S- c 0 58A 14 20,-2.0 22,-1.3 -2,-0.4 2,-0.4 -0.992 72.9 -47.8 162.3-165.3 53.0 59.1 15.3 38 35 A R S S- 0 0 159 -2,-0.3 5,-0.1 1,-0.2 20,-0.0 -0.843 106.8 -15.0-106.2 129.6 54.2 62.7 15.9 39 36 A Q S >> S+ 0 0 127 -2,-0.4 4,-2.0 1,-0.1 3,-1.5 0.810 78.2 156.5 51.2 37.1 54.7 64.2 19.4 40 37 A L H 3> + 0 0 4 -3,-0.3 4,-1.5 1,-0.3 -1,-0.1 0.789 60.9 68.3 -67.2 -25.4 52.7 61.3 20.9 41 38 A K H 34 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.701 113.9 29.6 -71.3 -13.8 54.4 61.7 24.3 42 39 A T H <4 S+ 0 0 108 -3,-1.5 -2,-0.2 3,-0.0 -1,-0.2 0.683 118.4 53.9-106.4 -28.2 52.6 65.1 24.7 43 40 A R H < S+ 0 0 107 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.610 104.9 57.9 -82.9 -15.1 49.4 64.4 22.7 44 41 A I S < S- 0 0 5 -4,-1.5 -30,-0.1 -5,-0.2 5,-0.1 -0.940 97.1-103.0-116.3 141.4 48.4 61.2 24.6 45 42 A P >> - 0 0 38 0, 0.0 4,-2.3 0, 0.0 3,-1.7 -0.188 25.5-114.6 -71.1 159.6 47.9 61.3 28.3 46 43 A P H 3> S+ 0 0 79 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.776 109.9 68.5 -66.7 -25.9 50.4 60.0 30.8 47 44 A E H 34 S+ 0 0 134 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.700 114.8 32.8 -66.4 -16.6 48.2 57.1 32.1 48 45 A I H X4 S+ 0 0 6 -3,-1.7 3,-1.7 2,-0.1 -1,-0.2 0.825 120.8 46.1 -93.7 -56.7 48.8 55.7 28.6 49 46 A I H 3< S+ 0 0 31 -4,-2.3 -2,-0.2 1,-0.3 5,-0.1 0.824 113.0 51.0 -61.3 -34.2 52.3 56.9 27.8 50 47 A D T 3< S+ 0 0 132 -4,-2.8 -1,-0.3 -5,-0.2 2,-0.2 0.493 85.2 113.1 -80.8 -3.7 53.8 55.9 31.2 51 48 A H S X S- 0 0 56 -3,-1.7 3,-2.0 -5,-0.2 -3,-0.0 -0.503 70.2-133.0 -78.5 138.1 52.3 52.3 31.0 52 49 A E T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.715 104.4 57.1 -60.4 -24.3 54.9 49.5 30.7 53 50 A R T 3 S+ 0 0 27 -5,-0.1 -20,-3.1 -21,-0.1 2,-0.5 0.354 92.2 87.5 -91.4 10.1 52.9 47.8 27.8 54 51 A V E < -c 33 0A 15 -3,-2.0 2,-0.4 -22,-0.2 -20,-0.2 -0.929 52.3-176.5-113.5 128.9 53.1 51.0 25.6 55 52 A T E -c 34 0A 77 -22,-2.3 -20,-3.0 -2,-0.5 2,-0.4 -0.988 12.8-150.6-120.5 131.8 55.9 51.7 23.3 56 53 A V E -c 35 0A 43 -2,-0.4 2,-0.4 -22,-0.2 -20,-0.2 -0.897 9.8-171.5-102.8 133.7 56.0 55.0 21.2 57 54 A I E -c 36 0A 22 -22,-2.6 -20,-2.0 -2,-0.4 2,-0.2 -0.995 20.3-131.2-124.8 125.4 57.8 55.2 17.8 58 55 A E E +c 37 0A 108 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.500 52.7 81.6 -74.3 136.5 58.2 58.6 16.1 59 56 A G - 0 0 2 -22,-1.3 2,-0.2 -2,-0.2 -2,-0.1 -0.862 55.8-110.7 157.1 176.6 57.3 59.2 12.5 60 57 A S > - 0 0 41 -2,-0.3 3,-1.7 -23,-0.1 7,-0.3 -0.749 45.2 -95.4-121.6 175.0 54.8 60.0 9.9 61 58 A F T 3 S+ 0 0 44 1,-0.3 6,-0.0 -2,-0.2 -24,-0.0 0.631 122.5 63.1 -69.8 -8.0 53.3 57.9 7.0 62 59 A Q T 3 S+ 0 0 118 1,-0.1 -1,-0.3 2,-0.0 25,-0.0 0.235 84.7 80.4 -98.1 10.6 56.0 59.5 4.8 63 60 A N <> + 0 0 44 -3,-1.7 4,-2.7 1,-0.2 5,-0.2 -0.800 59.6 179.9-113.3 85.5 58.8 57.9 6.8 64 61 A P H > S+ 0 0 77 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.847 77.1 51.4 -63.1 -35.3 58.9 54.4 5.4 65 62 A G H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.926 113.7 44.2 -65.0 -43.8 61.7 53.1 7.5 66 63 A X H > S+ 0 0 89 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.912 114.5 48.6 -66.3 -44.1 60.1 54.3 10.8 67 64 A L H X S+ 0 0 1 -4,-2.7 4,-1.8 -7,-0.3 -2,-0.2 0.934 110.6 51.4 -62.8 -46.8 56.7 53.0 9.8 68 65 A E H X S+ 0 0 33 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.911 110.1 50.3 -54.5 -45.0 58.2 49.6 8.8 69 66 A Q H >< S+ 0 0 122 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.936 107.9 53.4 -57.9 -46.4 59.9 49.5 12.3 70 67 A A H 3< S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.822 114.0 40.5 -61.0 -32.9 56.6 50.3 14.0 71 68 A V H >< S+ 0 0 0 -4,-1.8 3,-2.0 -3,-0.2 -1,-0.2 0.486 82.6 123.3 -93.9 -6.1 54.7 47.5 12.4 72 69 A T T << S+ 0 0 47 -4,-0.9 3,-0.1 -3,-0.8 27,-0.1 -0.356 90.2 0.3 -59.5 130.1 57.5 44.9 12.6 73 70 A N T 3 S+ 0 0 131 25,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.519 91.7 147.6 60.3 5.3 56.2 41.8 14.5 74 71 A A < - 0 0 10 -3,-2.0 -1,-0.2 1,-0.1 -66,-0.2 -0.504 37.7-158.6 -49.8 137.6 52.7 43.5 15.0 75 72 A E S S+ 0 0 86 -68,-2.6 27,-0.4 1,-0.4 2,-0.3 0.608 80.2 9.9 -90.6 -21.2 50.1 40.7 14.9 76 73 A V E -b 8 0A 0 -69,-1.1 -67,-2.0 25,-0.1 2,-0.4 -0.963 69.0-148.8-154.3 144.4 47.4 43.2 14.0 77 74 A V E -bd 9 103A 0 25,-2.0 27,-2.7 -2,-0.3 2,-0.5 -0.983 7.3-153.8-117.1 130.9 47.5 46.9 13.0 78 75 A F E -bd 10 104A 2 -69,-2.5 -67,-3.2 -2,-0.4 2,-0.7 -0.916 4.9-159.0-101.7 128.7 44.8 49.4 13.8 79 76 A V E -bd 11 105A 1 25,-2.9 27,-2.2 -2,-0.5 -67,-0.2 -0.915 5.6-171.8-109.3 104.2 44.4 52.3 11.4 80 77 A G S S+ 0 0 21 -69,-2.3 2,-0.4 -2,-0.7 -68,-0.2 0.784 72.2 33.3 -69.9 -28.4 42.6 55.1 13.2 81 78 A A - 0 0 40 -70,-0.1 2,-0.4 -66,-0.0 -1,-0.2 -0.994 51.9-176.6-134.7 129.3 42.2 57.3 10.1 82 79 A X + 0 0 1 24,-0.7 57,-0.3 -2,-0.4 56,-0.2 -0.701 43.0 128.0-118.7 71.7 41.7 56.3 6.5 83 80 A E + 0 0 105 -2,-0.4 2,-0.4 1,-0.2 54,-0.1 0.585 57.7 48.4-107.7 -17.3 41.7 59.8 5.0 84 81 A S > - 0 0 30 -3,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.995 57.9-149.9-135.2 130.4 44.3 59.6 2.2 85 82 A G H > S+ 0 0 11 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 0.901 103.8 48.1 -61.8 -44.8 44.9 57.2 -0.7 86 83 A S H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 112.4 48.0 -67.2 -39.7 48.6 57.8 -0.7 87 84 A D H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.921 112.9 49.4 -63.4 -41.6 48.9 57.4 3.1 88 85 A X H X S+ 0 0 3 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.921 110.0 51.3 -63.8 -38.5 46.9 54.2 2.9 89 86 A A H X S+ 0 0 45 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.903 109.3 50.1 -64.4 -40.3 49.1 53.1 0.1 90 87 A S H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.891 112.0 48.3 -63.7 -39.2 52.2 53.8 2.2 91 88 A I H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.941 111.8 48.9 -65.0 -48.7 50.7 51.8 5.1 92 89 A V H X S+ 0 0 23 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.912 111.3 50.5 -57.8 -42.5 49.8 48.9 2.9 93 90 A K H X S+ 0 0 119 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.914 111.2 48.0 -61.6 -45.6 53.3 48.9 1.4 94 91 A A H X S+ 0 0 3 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.919 113.2 46.6 -63.1 -44.5 54.9 48.9 4.9 95 92 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-0.6 0.934 111.3 53.6 -63.3 -40.2 52.7 46.1 6.1 96 93 A S H ><5S+ 0 0 59 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.838 107.1 51.4 -59.5 -38.2 53.5 44.2 2.9 97 94 A R H 3<5S+ 0 0 143 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.718 114.1 42.9 -71.6 -28.2 57.2 44.5 3.5 98 95 A X T <<5S- 0 0 104 -4,-1.2 -25,-0.3 -3,-0.6 -1,-0.2 0.221 111.3-118.0-101.3 10.1 56.9 43.2 7.0 99 96 A N T < 5 + 0 0 137 -3,-0.8 2,-0.5 1,-0.2 -3,-0.2 0.853 56.6 159.9 51.8 43.4 54.5 40.3 6.1 100 97 A I < + 0 0 9 -5,-2.8 -1,-0.2 1,-0.2 -2,-0.1 -0.846 12.8 174.4 -94.3 123.0 51.8 41.8 8.3 101 98 A R + 0 0 123 -2,-0.5 47,-2.3 -26,-0.1 2,-0.5 0.818 48.6 76.0 -99.0 -38.7 48.4 40.5 7.3 102 99 A R E + e 0 148A 9 -27,-0.4 -25,-2.0 45,-0.2 2,-0.4 -0.680 50.9 163.8 -94.4 121.5 45.8 41.7 9.8 103 100 A V E -de 77 149A 0 45,-2.0 47,-2.0 -2,-0.5 2,-0.5 -0.999 19.3-168.4-137.0 133.9 44.5 45.2 9.7 104 101 A I E -de 78 150A 2 -27,-2.7 -25,-2.9 -2,-0.4 2,-0.3 -0.994 20.9-178.8-117.6 126.1 41.5 46.9 11.2 105 102 A G E -de 79 151A 0 45,-2.6 47,-2.8 -2,-0.5 2,-0.5 -0.942 24.3-127.8-131.4 150.5 40.8 50.4 9.9 106 103 A V E + e 0 152A 17 -27,-2.2 -24,-0.7 -2,-0.3 2,-0.2 -0.851 35.5 158.0 -99.5 125.4 38.2 53.2 10.5 107 104 A S E - 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