==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-OCT-12 4HNG . COMPND 2 MOLECULE: NAD-DEPENDENT EPIMERASE/DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VEILLONELLA PARVULA; . AUTHOR K.TAN,C.HATZOS-SKINTGES,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER . 217 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 18.0 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 . 21 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 28.6 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 2 0 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 1 A M 0 0 186 0, 0.0 2,-0.4 0, 0.0 190,-0.1 0.000 360.0 360.0 360.0 116.7 -8.8 25.2 -21.2 2 2 A Y + 0 0 35 188,-0.3 3,-0.1 1,-0.1 26,-0.0 -0.928 360.0 175.2-113.9 137.9 -6.3 22.5 -20.5 3 3 A K S S+ 0 0 82 -2,-0.4 26,-3.5 1,-0.2 2,-0.6 0.735 70.0 51.4-106.6 -34.9 -3.6 21.4 -22.8 4 4 A Y E +a 29 0A 105 24,-0.2 68,-2.6 66,-0.1 69,-1.3 -0.925 63.1 173.0-114.0 118.0 -1.7 18.9 -20.7 5 5 A I E -ab 30 73A 2 24,-2.1 26,-2.6 -2,-0.6 2,-0.5 -0.970 18.1-155.9-121.1 135.6 -3.5 16.0 -19.1 6 6 A T E -ab 31 74A 2 67,-2.0 69,-2.7 -2,-0.4 2,-0.7 -0.958 10.1-155.0-107.0 127.3 -2.1 13.0 -17.2 7 7 A I E > -ab 32 75A 0 24,-3.4 26,-2.5 -2,-0.5 3,-0.5 -0.901 6.5-161.1-104.0 110.4 -4.3 9.9 -17.1 8 8 A L E 3 S+ab 33 76A 0 67,-3.1 69,-2.7 -2,-0.7 70,-0.2 -0.769 80.4 24.5 -90.9 135.6 -3.6 7.7 -14.1 9 9 A G T > S+ 0 0 24 24,-1.3 3,-1.9 -2,-0.4 -1,-0.2 0.879 79.4 173.7 76.9 42.6 -4.9 4.1 -14.5 10 10 A A T < + 0 0 0 23,-2.1 9,-0.1 -3,-0.5 24,-0.1 0.639 63.5 63.3 -66.8 -17.7 -4.8 4.6 -18.2 11 11 A A T 3 S+ 0 0 15 22,-0.2 -1,-0.3 4,-0.1 23,-0.1 0.578 77.4 109.5 -84.3 -7.9 -5.7 1.0 -19.2 12 12 A G S <> S- 0 0 38 -3,-1.9 4,-2.5 1,-0.1 5,-0.2 -0.242 81.5-112.2 -66.7 157.7 -9.1 1.1 -17.6 13 13 A Q H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.931 116.4 42.0 -60.6 -49.6 -12.1 1.1 -19.9 14 14 A I H > S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.927 114.0 54.0 -62.2 -41.1 -13.3 4.7 -19.2 15 15 A A H > S+ 0 0 2 -6,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.900 110.2 46.2 -61.5 -40.0 -9.7 5.9 -19.2 16 16 A Q H X S+ 0 0 44 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.915 113.6 48.2 -69.9 -42.1 -9.1 4.4 -22.7 17 17 A K H X S+ 0 0 68 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.897 111.8 50.5 -63.6 -39.1 -12.4 5.8 -24.1 18 18 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.934 108.3 53.1 -62.5 -44.5 -11.5 9.2 -22.6 19 19 A T H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.918 109.7 47.4 -57.5 -46.1 -8.1 9.0 -24.3 20 20 A A H X S+ 0 0 39 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.920 112.4 49.8 -61.9 -44.0 -9.6 8.3 -27.7 21 21 A T H X S+ 0 0 36 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.916 111.6 48.1 -61.9 -44.5 -12.1 11.1 -27.3 22 22 A L H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 6,-0.5 0.880 113.7 47.4 -65.1 -38.7 -9.4 13.6 -26.3 23 23 A L H < S+ 0 0 16 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.905 118.4 40.9 -66.8 -41.1 -7.2 12.5 -29.2 24 24 A T H < S+ 0 0 98 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.874 127.7 27.8 -76.1 -35.9 -10.1 12.8 -31.7 25 25 A Y H < S+ 0 0 168 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.288 117.9 41.8-117.8 6.1 -11.8 15.9 -30.5 26 26 A T < - 0 0 17 -4,-1.2 -23,-0.1 -5,-0.2 0, 0.0 -0.921 66.1-129.7-141.4 172.3 -9.0 18.0 -28.8 27 27 A D + 0 0 127 -2,-0.3 -4,-0.1 2,-0.1 -5,-0.1 0.036 60.2 142.0-106.1 22.8 -5.4 19.1 -29.3 28 28 A M - 0 0 10 -6,-0.5 2,-0.6 1,-0.1 -24,-0.2 -0.291 53.4-126.8 -65.8 147.1 -4.5 18.1 -25.8 29 29 A H E -a 4 0A 63 -26,-3.5 -24,-2.1 22,-0.0 2,-0.4 -0.881 31.6-154.2 -94.2 122.9 -1.2 16.4 -25.0 30 30 A I E -ac 5 51A 1 20,-3.2 22,-2.9 -2,-0.6 2,-0.5 -0.838 15.7-166.1-111.5 129.4 -1.8 13.2 -23.1 31 31 A T E -ac 6 52A 29 -26,-2.6 -24,-3.4 -2,-0.4 2,-0.5 -0.967 12.3-158.2-111.0 123.5 0.4 11.4 -20.7 32 32 A L E -ac 7 53A 0 20,-3.2 22,-3.0 -2,-0.5 2,-0.4 -0.885 9.9-173.6-104.7 129.7 -0.7 7.8 -19.9 33 33 A Y E +ac 8 54A 0 -26,-2.5 -23,-2.1 -2,-0.5 -24,-1.3 -0.978 29.6 87.1-128.0 138.8 0.5 6.2 -16.7 34 34 A G E > S- c 0 55A 9 20,-1.2 22,-1.9 -2,-0.4 3,-0.6 -0.934 72.8 -48.0 159.9 178.8 0.0 2.6 -15.5 35 35 A R T 3 S- 0 0 147 -2,-0.3 5,-0.1 20,-0.2 -24,-0.1 -0.628 111.6 -13.8 -82.5 132.1 1.4 -0.9 -15.6 36 36 A Q T >> S+ 0 0 94 -2,-0.4 3,-1.8 1,-0.1 4,-1.6 0.761 78.4 159.0 56.4 32.9 2.4 -2.5 -18.9 37 37 A L H <> + 0 0 0 -3,-0.6 4,-2.2 1,-0.3 -1,-0.1 0.805 65.1 62.9 -58.9 -35.6 0.6 0.2 -20.9 38 38 A K H 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.696 116.5 32.9 -65.9 -15.1 2.6 -0.4 -24.1 39 39 A T H <4 S+ 0 0 115 -3,-1.8 -2,-0.2 3,-0.0 -1,-0.2 0.635 120.7 47.3-109.4 -24.2 1.0 -3.9 -24.1 40 40 A R H < S+ 0 0 131 -4,-1.6 -3,-0.2 -5,-0.1 -2,-0.2 0.680 103.0 63.2 -97.1 -22.8 -2.4 -3.2 -22.6 41 41 A I S < S- 0 0 6 -4,-2.2 5,-0.1 -5,-0.2 -30,-0.1 -0.873 89.3-115.9-105.4 136.1 -3.5 -0.2 -24.6 42 42 A P >> - 0 0 38 0, 0.0 4,-1.6 0, 0.0 3,-1.6 -0.271 21.4-110.1 -76.2 163.9 -3.9 -0.6 -28.4 43 43 A P H 3> S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 -2,-0.0 0.822 112.1 66.5 -58.2 -41.0 -1.8 1.1 -31.1 44 44 A E H 34 S+ 0 0 132 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.621 111.9 38.8 -60.9 -8.5 -4.6 3.4 -32.4 45 45 A I H <4 S+ 0 0 12 -3,-1.6 3,-0.3 3,-0.0 -1,-0.2 0.823 124.2 31.1-103.9 -48.3 -4.3 5.0 -28.9 46 46 A I H < S+ 0 0 29 -4,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.619 99.6 78.7 -92.5 -14.9 -0.6 5.1 -28.0 47 47 A D S < S+ 0 0 123 -4,-2.6 2,-0.4 -5,-0.2 -1,-0.2 -0.148 74.0 108.1 -87.2 40.2 0.9 5.5 -31.5 48 48 A H S > S- 0 0 92 -2,-0.4 3,-1.8 -3,-0.3 -3,-0.0 -0.925 74.3-129.8-117.8 147.6 0.1 9.2 -31.6 49 49 A E T 3 S+ 0 0 168 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.841 109.5 56.4 -59.1 -35.0 2.5 12.2 -31.4 50 50 A R T 3 S+ 0 0 59 -21,-0.1 -20,-3.2 -27,-0.0 2,-0.5 0.407 93.9 87.4 -82.0 3.2 0.3 13.7 -28.7 51 51 A V E < -c 30 0A 15 -3,-1.8 2,-0.5 -22,-0.2 -20,-0.2 -0.904 53.4-173.3-107.9 129.7 0.5 10.6 -26.5 52 52 A T E -c 31 0A 75 -22,-2.9 -20,-3.2 -2,-0.5 2,-0.5 -0.986 12.0-154.0-116.3 128.1 3.3 10.0 -24.0 53 53 A V E +c 32 0A 31 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.897 14.1 177.9-106.7 125.5 3.4 6.6 -22.3 54 54 A I E -c 33 0A 16 -22,-3.0 -20,-1.2 -2,-0.5 2,-0.4 -0.992 16.7-149.3-124.7 125.0 5.0 6.0 -18.9 55 55 A E E +c 34 0A 61 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.774 42.1 98.6 -98.3 132.5 4.9 2.6 -17.3 56 56 A G - 0 0 14 -22,-1.9 2,-0.2 -2,-0.4 -2,-0.1 -0.917 56.9 -99.7 169.7 167.6 4.8 2.2 -13.5 57 57 A S > - 0 0 43 -2,-0.3 3,-1.4 -23,-0.1 7,-0.2 -0.492 38.3-105.6-100.6 174.1 2.7 1.5 -10.4 58 58 A F T 3 S+ 0 0 40 1,-0.3 -1,-0.1 -2,-0.2 6,-0.0 0.630 120.3 62.7 -73.9 -10.5 1.4 3.9 -7.7 59 59 A Q T 3 S+ 0 0 106 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.165 84.1 85.1 -96.9 14.5 4.1 2.5 -5.5 60 60 A N <> + 0 0 49 -3,-1.4 4,-2.6 1,-0.2 5,-0.2 -0.809 56.0 178.0-114.5 85.9 6.7 3.9 -7.8 61 61 A P H > S+ 0 0 81 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.850 76.1 55.7 -61.3 -37.5 7.1 7.5 -6.7 62 62 A G H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.951 114.2 37.8 -59.5 -51.4 9.8 8.4 -9.2 63 63 A K H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 115.1 54.4 -69.8 -38.2 7.8 7.4 -12.2 64 64 A L H X S+ 0 0 3 -4,-2.6 4,-1.5 -7,-0.2 -2,-0.2 0.926 109.8 47.0 -62.0 -44.7 4.5 8.7 -10.8 65 65 A E H X S+ 0 0 41 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.893 110.3 53.7 -64.3 -40.6 6.0 12.1 -10.2 66 66 A Q H >< S+ 0 0 121 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.936 107.1 52.5 -54.6 -47.3 7.5 12.0 -13.7 67 67 A A H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.822 114.7 39.6 -62.7 -34.0 4.1 11.3 -15.2 68 68 A V H >< S+ 0 0 1 -4,-1.5 3,-2.3 -5,-0.1 -1,-0.2 0.530 82.1 123.5 -97.0 -5.3 2.4 14.3 -13.5 69 69 A T T << S+ 0 0 57 -4,-1.2 3,-0.1 -3,-0.6 27,-0.1 -0.326 90.0 0.4 -56.1 130.9 5.2 16.8 -13.9 70 70 A N T 3 S+ 0 0 134 25,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.679 92.8 150.7 59.4 17.7 3.8 19.9 -15.7 71 71 A A < - 0 0 10 -3,-2.3 -1,-0.2 1,-0.1 -66,-0.2 -0.596 34.9-162.4 -71.0 143.4 0.3 18.3 -15.9 72 72 A E S S+ 0 0 80 -68,-2.6 27,-0.4 1,-0.4 2,-0.3 0.690 79.3 11.8 -97.0 -25.2 -2.4 20.9 -15.9 73 73 A V E -b 5 0A 1 -69,-1.3 -67,-2.0 25,-0.1 2,-0.4 -0.985 68.9-151.7-149.4 144.7 -5.1 18.4 -15.0 74 74 A V E -bd 6 100A 0 25,-2.1 27,-2.6 -2,-0.3 2,-0.5 -0.981 4.4-157.0-122.4 129.0 -4.9 14.8 -13.7 75 75 A F E -bd 7 101A 3 -69,-2.7 -67,-3.1 -2,-0.4 2,-0.7 -0.929 4.9-157.2-104.8 124.9 -7.5 12.2 -14.3 76 76 A V E -bd 8 102A 0 25,-2.9 27,-2.1 -2,-0.5 -67,-0.2 -0.891 3.9-167.5-103.0 106.1 -7.6 9.3 -11.8 77 77 A G S S+ 0 0 23 -69,-2.7 2,-0.4 -2,-0.7 -68,-0.1 0.721 72.4 29.2 -69.4 -22.7 -9.3 6.4 -13.5 78 78 A A - 0 0 38 -70,-0.2 2,-0.6 -66,-0.0 3,-0.2 -0.978 52.1-171.4-144.0 123.8 -9.8 4.2 -10.4 79 79 A M + 0 0 1 24,-1.1 57,-0.3 -2,-0.4 56,-0.2 -0.637 46.0 128.0-109.5 70.9 -10.2 5.3 -6.8 80 80 A E + 0 0 104 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.577 57.5 49.1-105.0 -13.1 -9.9 1.8 -5.3 81 81 A S > - 0 0 33 -3,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.988 54.0-153.5-143.1 129.5 -7.2 2.2 -2.7 82 82 A G H > S+ 0 0 11 -2,-0.4 4,-2.1 2,-0.2 5,-0.1 0.902 103.6 49.3 -62.8 -42.9 -6.4 4.5 0.2 83 83 A S H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 112.0 47.9 -63.6 -45.9 -2.7 3.8 -0.0 84 84 A D H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 111.4 50.4 -62.6 -42.3 -2.6 4.4 -3.8 85 85 A M H X S+ 0 0 4 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.894 107.8 53.3 -63.7 -38.2 -4.5 7.7 -3.4 86 86 A A H X S+ 0 0 35 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.913 109.5 48.9 -63.0 -39.6 -2.1 8.9 -0.7 87 87 A S H X S+ 0 0 27 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.900 112.7 48.2 -64.3 -42.1 0.8 8.2 -3.1 88 88 A I H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.956 111.2 48.9 -63.0 -49.8 -1.1 10.1 -5.9 89 89 A V H X S+ 0 0 26 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.888 111.9 50.3 -59.0 -40.2 -1.9 13.0 -3.6 90 90 A K H X S+ 0 0 111 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.902 110.1 49.3 -64.8 -41.9 1.8 13.2 -2.5 91 91 A A H X S+ 0 0 4 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.931 112.2 47.6 -63.5 -45.9 3.1 13.1 -6.0 92 92 A L H <>S+ 0 0 2 -4,-2.7 5,-2.5 1,-0.2 4,-0.4 0.912 111.3 53.1 -58.8 -43.9 0.7 15.9 -7.1 93 93 A S H ><5S+ 0 0 79 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.934 108.7 48.1 -56.6 -47.1 1.8 17.8 -4.0 94 94 A R H 3<5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.785 115.8 44.4 -68.1 -27.1 5.5 17.6 -4.8 95 95 A K T 3<5S- 0 0 78 -4,-1.6 -25,-0.4 -5,-0.2 -1,-0.3 0.287 110.5-118.9-101.9 9.6 4.9 18.7 -8.4 96 96 A N T < 5 + 0 0 109 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.820 56.3 158.7 59.4 35.6 2.5 21.5 -7.5 97 97 A I < + 0 0 12 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.787 14.7 173.6 -93.8 131.9 -0.4 20.0 -9.4 98 98 A R + 0 0 161 -2,-0.4 47,-2.5 -26,-0.2 2,-0.5 0.792 48.5 76.1-108.3 -36.1 -3.8 21.3 -8.3 99 99 A R E + e 0 145A 7 -27,-0.4 -25,-2.1 45,-0.2 2,-0.4 -0.715 50.8 164.2 -98.4 123.6 -6.6 20.0 -10.6 100 100 A V E -de 74 146A 2 45,-2.0 47,-2.0 -2,-0.5 2,-0.5 -0.997 21.8-166.8-141.1 136.0 -7.8 16.4 -10.4 101 101 A I E -de 75 147A 1 -27,-2.6 -25,-2.9 -2,-0.4 2,-0.3 -0.994 21.5-175.6-116.4 125.0 -10.8 14.5 -11.6 102 102 A G E -de 76 148A 0 45,-2.6 47,-3.0 -2,-0.5 2,-0.5 -0.934 21.5-131.7-126.4 149.3 -11.3 11.1 -10.1 103 103 A V E + e 0 149A 15 -27,-2.1 -24,-1.1 -2,-0.3 2,-0.2 -0.873 34.1 160.3-104.0 123.2 -13.8 8.2 -10.6 104 104 A S E - 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