==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-SEP-05 2B0C . COMPND 2 MOLECULE: PUTATIVE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.ZHANG,T.SKARINA,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST . 199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.0 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 1 0 1 3 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 6 A A 0 0 132 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 95.5 26.5 -23.2 59.9 2 7 A K - 0 0 115 100,-0.1 2,-0.2 101,-0.1 101,-0.1 -0.466 360.0-154.4 -75.8 136.0 27.0 -19.5 60.8 3 8 A M - 0 0 35 -2,-0.2 101,-3.1 155,-0.1 2,-0.6 -0.619 13.5-127.3-106.5 161.4 25.7 -16.9 58.2 4 9 A L E -ab 104 163A 0 158,-2.7 160,-3.0 -2,-0.2 2,-0.5 -0.966 22.9-166.9-108.9 118.9 26.6 -13.3 57.3 5 10 A Y E -ab 105 164A 23 99,-3.3 101,-3.0 -2,-0.6 2,-0.5 -0.930 1.1-168.4-105.9 123.6 23.6 -11.0 57.3 6 11 A I E -ab 106 165A 0 158,-3.0 160,-2.7 -2,-0.5 2,-0.5 -0.957 6.4-163.7-112.6 118.9 24.1 -7.6 55.7 7 12 A F E -ab 107 166A 0 99,-2.7 101,-2.3 -2,-0.5 160,-0.2 -0.926 16.3-134.4-108.0 125.6 21.4 -5.0 56.3 8 13 A D - 0 0 13 158,-2.6 101,-0.2 -2,-0.5 5,-0.1 -0.265 19.1-150.4 -50.6 155.0 20.9 -1.7 54.3 9 14 A L >>> + 0 0 4 99,-0.4 4,-2.4 3,-0.2 3,-2.0 0.832 69.3 69.3 -96.6 -69.4 20.3 1.1 56.8 10 15 A G B 345S-e 14 0B 20 1,-0.3 158,-0.4 2,-0.2 5,-0.2 -0.274 121.2 -3.9 -60.1 128.8 18.1 3.7 55.1 11 16 A N T 345S+ 0 0 64 3,-1.5 -1,-0.3 1,-0.1 4,-0.2 0.682 133.8 62.6 60.5 20.5 14.5 2.6 54.5 12 17 A V T <45S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.5 -3,-0.2 0.500 118.2 13.7-132.0 -57.5 15.4 -0.9 55.9 13 18 A I T <5S+ 0 0 0 -4,-2.4 75,-2.2 1,-0.2 2,-0.3 0.766 138.8 24.0 -89.5 -34.4 16.5 -0.5 59.6 14 19 A V E - F 0 84B 68 67,-2.3 67,-2.0 -2,-0.4 3,-1.0 -0.910 13.7-171.8-139.5 109.1 12.6 11.2 55.1 18 23 A F T 3> S+ 0 0 54 -2,-0.4 4,-2.1 1,-0.2 3,-0.5 0.550 74.6 88.5 -74.4 -7.5 14.6 14.2 53.7 19 24 A N H 3> S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.818 84.3 58.0 -59.4 -26.7 11.4 16.2 53.1 20 25 A R H <> S+ 0 0 142 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.871 103.8 51.2 -70.3 -36.9 11.9 17.4 56.7 21 26 A V H > S+ 0 0 0 -3,-0.5 4,-2.4 -4,-0.3 -2,-0.2 0.930 111.5 46.7 -60.8 -50.1 15.4 18.8 55.7 22 27 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.900 109.6 55.4 -62.2 -39.1 13.9 20.6 52.7 23 28 A G H X S+ 0 0 27 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.907 108.1 48.6 -55.6 -46.3 11.2 21.9 55.1 24 29 A A H X S+ 0 0 32 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.935 114.0 45.3 -60.2 -48.1 13.9 23.3 57.4 25 30 A W H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 6,-0.4 0.886 113.1 51.2 -64.0 -38.5 15.7 25.0 54.4 26 31 A S H X S+ 0 0 21 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.931 109.0 50.9 -64.3 -44.0 12.4 26.3 53.1 27 32 A D H < S+ 0 0 139 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.888 115.5 42.0 -61.5 -40.8 11.5 27.8 56.4 28 33 A L H < S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.949 126.0 30.5 -70.6 -51.8 14.8 29.6 56.8 29 34 A T H < S- 0 0 30 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.576 96.3-131.1 -86.5 -12.5 15.2 30.9 53.2 30 35 A R < + 0 0 227 -4,-2.1 -4,-0.1 -5,-0.3 -3,-0.1 0.500 58.8 143.1 65.8 7.9 11.5 31.3 52.4 31 36 A I - 0 0 42 -6,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.656 63.6 -98.9 -74.3 126.7 12.0 29.4 49.1 32 37 A P >> - 0 0 80 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.144 22.6-127.8 -52.2 137.1 8.9 27.2 48.6 33 38 A L H 3> S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 108.7 57.5 -47.7 -47.0 9.3 23.6 49.6 34 39 A A H 3> S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 104.5 51.3 -58.4 -36.7 8.1 22.4 46.2 35 40 A S H <> S+ 0 0 53 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.892 110.8 48.5 -68.2 -40.7 10.9 24.4 44.4 36 41 A L H X S+ 0 0 0 -4,-1.7 4,-0.7 2,-0.2 3,-0.3 0.924 110.7 50.8 -61.5 -46.5 13.5 22.8 46.7 37 42 A K H >< S+ 0 0 96 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.898 107.5 54.0 -58.0 -43.4 12.0 19.3 46.0 38 43 A K H 3< S+ 0 0 153 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.841 115.2 38.8 -59.7 -35.8 12.2 19.9 42.3 39 44 A S H 3< S+ 0 0 26 -4,-1.4 2,-1.4 -3,-0.3 -1,-0.2 0.399 86.6 104.8 -98.4 1.4 15.9 20.8 42.4 40 45 A F << + 0 0 31 -3,-0.8 2,-0.4 -4,-0.7 -1,-0.1 -0.668 51.6 165.5 -86.7 87.6 16.9 18.2 45.0 41 46 A H - 0 0 102 -2,-1.4 2,-0.9 22,-0.1 5,-0.2 -0.862 42.3-127.5-110.7 141.8 18.7 15.7 42.7 42 47 A M + 0 0 115 -2,-0.4 2,-0.1 3,-0.1 -2,-0.0 -0.776 57.7 135.5 -79.9 108.2 21.0 12.8 43.5 43 48 A G > - 0 0 27 -2,-0.9 4,-2.1 0, 0.0 5,-0.2 -0.365 67.5 -47.0-131.1-147.0 24.0 13.5 41.3 44 49 A E H > S+ 0 0 116 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.877 126.7 57.6 -64.1 -41.8 27.8 13.6 41.3 45 50 A A H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.916 108.7 48.1 -57.2 -42.6 28.1 15.5 44.6 46 51 A F H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.963 111.8 48.0 -59.3 -53.8 26.1 12.8 46.4 47 52 A H H X S+ 0 0 56 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.916 117.3 43.3 -54.8 -43.9 28.1 9.9 44.8 48 53 A Q H <>S+ 0 0 62 -4,-2.8 5,-2.8 2,-0.2 6,-0.6 0.903 113.5 49.1 -70.1 -45.1 31.4 11.7 45.8 49 54 A H H ><5S+ 0 0 2 -4,-3.0 3,-1.4 -5,-0.3 -2,-0.2 0.922 109.1 54.3 -59.1 -43.0 30.3 12.7 49.3 50 55 A E H 3<5S+ 0 0 18 -4,-3.0 61,-0.4 1,-0.3 90,-0.2 0.859 110.4 45.9 -61.2 -34.9 29.1 9.2 50.0 51 56 A R T 3<5S- 0 0 38 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.448 116.8-114.7 -87.9 0.6 32.5 7.8 49.0 52 57 A G T < 5S+ 0 0 44 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.701 79.7 126.7 76.7 20.5 34.3 10.5 51.1 53 58 A E < + 0 0 100 -5,-2.8 2,-0.3 -6,-0.2 -4,-0.2 0.671 69.0 38.7 -87.8 -21.4 35.9 12.1 48.0 54 59 A I S S- 0 0 41 -6,-0.6 -2,-0.1 -9,-0.1 -1,-0.1 -0.956 90.6-109.0-124.6 151.7 34.6 15.6 48.7 55 60 A S > - 0 0 63 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.203 29.5-107.8 -69.4 164.6 34.3 17.4 52.1 56 61 A D H > S+ 0 0 17 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.893 123.2 52.3 -54.6 -42.3 31.1 18.2 53.9 57 62 A E H > S+ 0 0 87 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.904 110.1 46.5 -65.0 -42.3 31.7 21.8 53.0 58 63 A A H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.904 113.2 49.8 -67.9 -42.6 32.2 21.0 49.3 59 64 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.950 112.3 47.6 -55.1 -52.7 29.0 18.8 49.3 60 65 A A H X S+ 0 0 5 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.916 111.1 52.6 -56.6 -46.9 27.1 21.6 51.0 61 66 A E H X S+ 0 0 132 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.930 109.4 47.8 -51.8 -52.2 28.5 24.1 48.4 62 67 A A H X S+ 0 0 39 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.901 114.0 45.9 -60.8 -45.3 27.4 21.9 45.4 63 68 A L H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.915 112.6 50.4 -64.5 -43.5 23.8 21.4 46.8 64 69 A C H X>S+ 0 0 13 -4,-2.5 5,-2.5 -5,-0.2 4,-0.5 0.898 112.4 47.4 -63.3 -42.7 23.4 25.1 47.7 65 70 A H H ><5S+ 0 0 157 -4,-2.5 3,-1.0 3,-0.2 -2,-0.2 0.955 113.7 47.6 -58.5 -51.8 24.5 26.1 44.2 66 71 A E H 3<5S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.829 121.0 36.5 -59.4 -35.0 22.2 23.6 42.5 67 72 A M H 3<5S- 0 0 9 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.335 106.9-120.7-103.3 5.0 19.2 24.6 44.6 68 73 A A T <<5 + 0 0 76 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.881 53.2 165.7 52.9 43.1 20.0 28.3 44.8 69 74 A L < - 0 0 8 -5,-2.5 2,-1.8 -6,-0.2 -1,-0.2 -0.799 33.3-153.6 -92.3 113.7 20.1 28.1 48.6 70 75 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.578 47.5 138.3 -83.4 79.7 21.7 31.1 50.2 71 76 A L - 0 0 26 -2,-1.8 2,-0.1 -11,-0.1 -2,-0.1 -0.926 51.4-130.8-123.1 147.4 22.9 29.2 53.3 72 77 A S > - 0 0 57 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.444 41.0-101.9 -77.7 167.9 26.0 29.2 55.4 73 78 A Y H > S+ 0 0 49 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.922 124.6 53.6 -55.8 -43.8 27.6 25.8 56.1 74 79 A E H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 109.7 46.4 -59.9 -42.4 26.0 25.9 59.6 75 80 A Q H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 112.8 50.5 -67.3 -39.5 22.6 26.6 58.3 76 81 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.968 113.6 44.7 -58.8 -54.8 23.0 23.8 55.7 77 82 A S H X S+ 0 0 6 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.848 110.4 54.6 -59.4 -41.7 24.1 21.3 58.4 78 83 A H H X S+ 0 0 135 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.918 111.2 45.0 -58.1 -49.0 21.3 22.4 60.8 79 84 A G H >< S+ 0 0 4 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.941 112.4 52.1 -58.7 -48.8 18.7 21.7 58.1 80 85 A W H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.890 103.6 58.2 -55.4 -42.1 20.5 18.4 57.3 81 86 A Q H 3< S+ 0 0 74 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.711 93.7 68.7 -60.4 -22.4 20.3 17.4 61.0 82 87 A A T << + 0 0 39 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.487 68.8 136.8 -78.8 -3.2 16.5 17.8 60.9 83 88 A V < - 0 0 14 -3,-1.7 2,-0.4 -4,-0.2 -65,-0.2 -0.128 61.7-113.8 -47.3 134.0 16.1 14.7 58.7 84 89 A F E +F 17 0B 77 -67,-2.0 -67,-2.3 2,-0.0 2,-0.4 -0.610 42.4 173.3 -74.2 127.0 13.2 12.5 59.8 85 90 A V E +F 16 0B 26 -2,-0.4 2,-0.4 -69,-0.2 -69,-0.2 -0.982 9.3 177.4-138.8 122.1 14.4 9.1 61.1 86 91 A A E -F 15 0B 33 -71,-2.4 -71,-3.1 -2,-0.4 -2,-0.0 -0.994 26.9-126.7-124.6 129.5 12.3 6.4 62.8 87 92 A L E -F 14 0B 52 -2,-0.4 -73,-0.2 -73,-0.2 3,-0.1 -0.353 9.1-138.7 -64.4 147.6 13.7 3.1 64.0 88 93 A R >> - 0 0 18 -75,-2.2 4,-1.6 1,-0.1 3,-1.4 -0.914 20.0-168.7-102.4 93.5 12.0 -0.2 62.8 89 94 A P H 3> S+ 0 0 90 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.824 80.5 64.0 -61.2 -30.0 12.2 -2.0 66.2 90 95 A E H 3> S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.826 104.9 46.5 -59.5 -31.9 11.1 -5.3 64.6 91 96 A V H <> S+ 0 0 3 -3,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.908 110.3 51.4 -76.8 -44.5 14.3 -5.2 62.5 92 97 A I H X S+ 0 0 18 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.930 109.5 52.1 -54.3 -48.0 16.5 -4.3 65.5 93 98 A A H X S+ 0 0 39 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.920 109.4 48.6 -55.9 -47.4 14.9 -7.3 67.4 94 99 A I H X S+ 0 0 22 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.940 109.5 52.9 -58.1 -47.2 15.7 -9.6 64.5 95 100 A M H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.902 110.5 46.9 -56.4 -44.5 19.4 -8.4 64.4 96 101 A H H X S+ 0 0 79 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.906 113.7 49.6 -61.9 -41.1 19.8 -9.0 68.1 97 102 A K H X S+ 0 0 120 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.913 107.7 51.9 -66.1 -44.8 18.2 -12.5 67.6 98 103 A L H <>S+ 0 0 8 -4,-3.1 5,-2.2 1,-0.2 -1,-0.2 0.883 111.0 49.7 -58.2 -40.2 20.4 -13.5 64.7 99 104 A R H ><5S+ 0 0 82 -4,-1.7 3,-2.0 -5,-0.2 -1,-0.2 0.880 106.2 52.5 -68.2 -42.6 23.5 -12.5 66.8 100 105 A E H 3<5S+ 0 0 162 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.736 104.9 59.2 -68.5 -19.5 22.5 -14.5 69.9 101 106 A Q T 3<5S- 0 0 136 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.382 125.3-107.8 -81.5 1.6 22.1 -17.4 67.4 102 107 A G T < 5S+ 0 0 42 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.446 74.3 137.0 85.9 1.4 25.8 -16.9 66.5 103 108 A H < - 0 0 38 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.467 59.3-109.7 -76.9 152.7 25.3 -15.4 63.1 104 109 A R E -a 4 0A 83 -101,-3.1 -99,-3.3 -2,-0.1 2,-0.5 -0.699 34.0-169.0 -84.7 130.3 27.3 -12.4 61.9 105 110 A V E +a 5 0A 0 -2,-0.4 26,-3.3 -101,-0.2 27,-0.8 -0.975 12.6 163.9-126.0 117.8 25.2 -9.2 61.6 106 111 A V E -ac 6 132A 0 -101,-3.0 -99,-2.7 -2,-0.5 2,-0.4 -0.892 28.9-132.8-128.3 160.5 26.6 -6.1 59.8 107 112 A V E -ac 7 133A 0 25,-2.0 27,-3.1 -2,-0.3 2,-0.4 -0.902 14.0-166.8-109.0 142.9 25.1 -2.8 58.4 108 113 A L E + c 0 134A 0 -101,-2.3 -99,-0.4 -2,-0.4 2,-0.4 -0.929 18.7 168.0-132.7 110.4 26.1 -1.5 55.0 109 114 A S E - c 0 135A 9 25,-2.4 27,-2.3 -2,-0.4 2,-1.0 -0.967 40.3-140.7-130.8 136.0 25.1 2.1 54.3 110 115 A N - 0 0 30 -2,-0.4 2,-0.4 25,-0.2 -100,-0.1 -0.832 45.0-160.9 -84.0 102.7 25.9 4.8 51.7 111 116 A T - 0 0 2 -2,-1.0 26,-0.1 -61,-0.4 -2,-0.0 -0.747 35.8-174.8 -99.7 137.3 26.0 7.6 54.2 112 117 A N + 0 0 14 -2,-0.4 -1,-0.1 2,-0.0 -62,-0.1 -0.057 40.3 145.8-106.5 29.8 25.7 11.4 53.7 113 118 A R - 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