==== 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 HYDROLASE 21-DEC-06 2OD2 . COMPND 2 MOLECULE: NAD-DEPENDENT DEACETYLASE HST2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.D.SANDERS . 298 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 1 0 3 0 1 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 0 3 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 M 0 0 129 0, 0.0 2,-0.1 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 -24.8 6.1 88.2 -4.1 2 -1 A A - 0 0 109 96,-0.0 2,-0.3 1,-0.0 269,-0.1 -0.489 360.0-170.6 -66.0 136.9 7.4 91.6 -5.6 3 0 A S - 0 0 39 -2,-0.1 2,-0.3 267,-0.1 -1,-0.0 -0.861 15.8-162.6-127.6 166.9 11.1 92.4 -5.0 4 1 A M - 0 0 146 -2,-0.3 264,-0.3 0, 0.0 267,-0.2 -0.939 34.8 -92.3-134.6 158.1 13.7 95.2 -5.3 5 2 A S - 0 0 43 -2,-0.3 262,-0.1 1,-0.1 5,-0.0 -0.439 30.9-128.2 -63.7 145.6 17.4 95.4 -5.3 6 3 A V S S+ 0 0 59 -2,-0.2 2,-0.3 260,-0.2 -1,-0.1 0.800 82.8 2.4 -66.8 -30.9 19.0 96.1 -2.0 7 4 A S S S- 0 0 68 2,-0.4 -2,-0.1 259,-0.1 0, 0.0 -0.796 84.3 -88.2-145.1-178.7 21.1 99.0 -3.2 8 5 A T S S+ 0 0 152 -2,-0.3 2,-0.0 2,-0.1 -3,-0.0 0.855 96.8 95.3 -62.8 -38.0 21.8 101.2 -6.2 9 6 A A S S- 0 0 57 1,-0.1 -2,-0.4 2,-0.0 2,-0.3 -0.332 76.9-128.8 -47.3 130.1 24.6 98.8 -7.4 10 7 A S - 0 0 98 1,-0.1 4,-0.1 -5,-0.0 -1,-0.1 -0.642 20.5-173.4 -84.2 143.3 23.4 96.2 -10.0 11 8 A T > + 0 0 15 -2,-0.3 4,-2.1 2,-0.1 5,-0.2 0.157 60.7 105.7-114.5 -0.0 24.2 92.5 -9.2 12 9 A E H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.906 80.2 51.2 -48.9 -35.8 22.9 91.5 -12.7 13 10 A M H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 108.6 46.2 -76.8 -47.8 26.6 91.0 -13.8 14 11 A S H > S+ 0 0 34 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.899 114.9 50.5 -51.0 -38.9 27.8 88.8 -10.9 15 12 A V H >X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.3 3,-0.5 0.873 103.4 57.9 -76.5 -39.9 24.5 86.8 -11.5 16 13 A R H 3X S+ 0 0 132 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.3 0.824 98.3 60.6 -53.7 -33.7 25.3 86.5 -15.2 17 14 A K H 3X S+ 0 0 115 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.889 106.4 48.9 -56.7 -34.5 28.7 84.8 -14.1 18 15 A I H < S+ 0 0 27 -4,-0.7 3,-1.8 -5,-0.1 -1,-0.2 -0.562 73.4 171.0-125.9 67.2 28.3 72.6 -17.9 26 23 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.560 74.5 42.3 -66.1 -16.7 24.7 71.7 -18.8 27 24 A N T 3 S+ 0 0 134 2,-0.1 2,-0.2 84,-0.0 -5,-0.0 0.068 92.1 107.8-107.2 6.8 24.3 68.2 -17.0 28 25 A A < - 0 0 12 -3,-1.8 2,-0.2 -6,-0.2 187,-0.1 -0.552 60.2-147.3 -77.4 156.7 26.1 69.5 -13.9 29 26 A K - 0 0 56 185,-0.3 188,-1.3 -2,-0.2 2,-0.4 -0.709 4.1-125.4-124.7 174.8 23.9 70.1 -10.8 30 27 A V E -ab 112 217A 5 81,-1.7 83,-2.2 -2,-0.2 84,-1.0 -0.944 5.8-149.2-131.6 134.4 23.9 72.6 -7.9 31 28 A I E -ab 114 218A 0 186,-1.8 188,-2.2 -2,-0.4 2,-0.3 -0.955 18.8-158.3 -94.8 127.5 23.9 72.0 -4.0 32 29 A F E -ab 115 219A 2 82,-2.4 84,-3.0 -2,-0.4 2,-0.4 -0.877 9.7-167.4-109.2 150.1 22.1 74.8 -2.1 33 30 A M E +ab 116 220A 1 186,-1.8 188,-2.4 -2,-0.3 2,-0.3 -0.984 24.3 174.9-137.0 113.4 22.8 75.5 1.6 34 31 A V E +ab 117 221A 0 82,-2.4 84,-2.0 -2,-0.4 85,-0.3 -0.862 16.5 177.5-128.1 159.4 20.1 77.9 3.0 35 32 A G > - 0 0 1 186,-1.5 3,-1.6 -2,-0.3 4,-0.3 -0.609 56.2 -50.7-140.5-156.5 18.9 79.6 6.3 36 33 A A G >> S+ 0 0 52 1,-0.3 3,-1.3 -2,-0.2 4,-0.6 0.747 114.4 76.1 -63.2 -22.6 16.3 82.0 7.6 37 34 A G G >4 S+ 0 0 25 185,-1.8 3,-0.7 1,-0.2 4,-0.4 0.829 91.0 57.3 -46.2 -48.3 17.1 84.8 5.1 38 35 A I G <4 S+ 0 0 0 -3,-1.6 62,-0.3 184,-0.4 -1,-0.2 0.612 108.5 45.7 -64.7 -14.5 15.1 82.9 2.4 39 36 A S G X4>S+ 0 0 5 -3,-1.3 5,-1.0 -4,-0.3 3,-1.0 0.432 85.1 92.4-107.6 0.7 11.9 82.8 4.4 40 37 A T G X<5S+ 0 0 101 -3,-0.7 3,-2.2 -4,-0.6 4,-0.1 0.931 82.8 55.5 -65.4 -35.4 11.9 86.5 5.5 41 38 A S G 3 5S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.691 95.5 68.4 -76.4 -9.1 9.7 87.6 2.6 42 39 A C G < 5S- 0 0 26 -3,-1.0 53,-0.4 2,-0.1 -1,-0.3 0.574 113.7-114.7 -85.6 -5.3 7.1 85.0 3.6 43 40 A G T < 5 + 0 0 54 -3,-2.2 -3,-0.1 1,-0.2 -2,-0.1 0.649 55.0 163.0 82.1 20.9 6.3 87.1 6.8 44 41 A I < - 0 0 43 -5,-1.0 2,-0.3 -4,-0.1 -1,-0.2 -0.515 40.7-126.1 -74.2 118.7 7.6 84.4 9.3 45 42 A P - 0 0 21 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.603 16.0-125.7 -69.7 142.3 8.0 86.4 12.5 46 43 A D > - 0 0 61 -2,-0.3 3,-1.8 1,-0.1 9,-0.3 -0.741 8.4-149.1 -91.0 121.3 11.5 86.1 14.1 47 44 A F T 3 S+ 0 0 25 -2,-0.6 -1,-0.1 1,-0.3 11,-0.1 0.709 97.3 58.4 -60.6 -22.8 11.2 84.9 17.8 48 45 A R T 3 S+ 0 0 124 1,-0.1 -1,-0.3 2,-0.1 19,-0.1 0.555 89.5 91.4 -83.6 -14.3 14.4 87.0 18.6 49 46 A S X - 0 0 48 -3,-1.8 3,-1.9 17,-0.0 6,-0.4 -0.756 68.0-144.7 -93.9 121.6 13.0 90.3 17.4 50 47 A P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.090 91.0 54.1 -65.8 167.6 11.2 92.7 19.7 51 48 A G T 3 S+ 0 0 72 1,-0.3 2,-0.3 2,-0.1 3,-0.0 0.490 84.9 102.6 85.9 -24.3 8.5 94.2 17.7 52 49 A T S <> S- 0 0 23 -3,-1.9 4,-1.5 -6,-0.2 -1,-0.3 -0.829 76.7-128.6 -88.6 143.8 7.0 90.8 16.7 53 50 A G H > S+ 0 0 48 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.861 109.9 58.0 -53.1 -40.4 3.8 89.6 18.5 54 51 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.858 102.1 51.7 -56.8 -48.4 5.6 86.3 19.2 55 52 A Y H > S+ 0 0 73 -6,-0.4 4,-2.3 -9,-0.3 -1,-0.2 0.948 112.6 45.8 -57.4 -46.8 8.6 87.9 21.0 56 53 A H H X S+ 0 0 68 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.880 110.7 51.1 -73.8 -30.5 6.2 89.8 23.3 57 54 A N H X S+ 0 0 73 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.902 112.3 48.2 -67.9 -38.7 4.0 86.8 24.1 58 55 A L H <>S+ 0 0 5 -4,-2.3 5,-2.2 2,-0.2 -2,-0.2 0.883 112.3 48.8 -71.2 -39.2 7.2 84.7 25.0 59 56 A A H ><5S+ 0 0 50 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.953 108.9 52.5 -67.0 -49.7 8.5 87.6 27.2 60 57 A R H 3<5S+ 0 0 177 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.802 106.2 56.1 -46.8 -40.5 5.0 87.9 29.0 61 58 A L T 3<5S- 0 0 52 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.425 121.1-109.6 -77.0 2.5 5.3 84.1 29.6 62 59 A K T < 5 + 0 0 169 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.663 53.5 167.7 76.6 11.8 8.8 84.6 31.5 63 60 A L < - 0 0 20 -5,-2.2 -1,-0.3 1,-0.2 6,-0.0 -0.496 31.7-144.4 -50.5 127.4 10.9 83.0 28.8 64 61 A P S S- 0 0 85 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.791 73.8 -11.3 -69.9 -30.4 14.3 84.2 30.2 65 62 A Y S > S- 0 0 131 1,-0.1 3,-1.6 -7,-0.1 4,-0.2 -0.935 78.5-100.3-165.9 154.3 15.9 84.7 26.7 66 63 A P G > S+ 0 0 40 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.837 114.3 53.3 -57.6 -52.3 14.7 83.7 23.1 67 64 A E G > S+ 0 0 52 1,-0.3 3,-1.5 2,-0.2 120,-0.2 0.619 87.6 81.7 -64.5 -3.4 16.8 80.6 22.5 68 65 A A G X S+ 0 0 0 -3,-1.6 3,-1.1 1,-0.3 -1,-0.3 0.639 78.5 72.3 -66.8 -16.6 15.5 78.9 25.8 69 66 A V G < S+ 0 0 2 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.718 99.7 44.6 -72.8 -22.3 12.5 78.0 23.7 70 67 A F G < S+ 0 0 0 -3,-1.5 117,-2.1 -4,-0.2 2,-0.4 -0.319 91.3 107.1-106.3 39.4 14.8 75.5 22.0 71 68 A D B <> -f 187 0B 46 -3,-1.1 4,-2.6 115,-0.2 5,-0.2 -0.982 60.8-149.2-126.8 124.9 16.4 74.1 25.2 72 69 A V H > S+ 0 0 33 115,-0.5 4,-2.5 -2,-0.4 5,-0.2 0.925 95.9 50.6 -69.5 -41.3 15.4 70.7 26.4 73 70 A D H > S+ 0 0 129 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.905 113.4 46.3 -64.4 -40.2 15.9 71.4 30.1 74 71 A F H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 3,-0.4 0.975 110.7 51.1 -61.7 -49.0 13.8 74.5 29.9 75 72 A F H < S+ 0 0 3 -4,-2.6 3,-0.2 -7,-0.2 -2,-0.2 0.928 108.6 53.3 -54.8 -43.2 11.0 72.9 27.9 76 73 A Q H < S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.883 112.0 45.6 -60.2 -36.6 10.8 70.0 30.5 77 74 A S H < S+ 0 0 90 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.699 138.0 0.6 -71.1 -31.7 10.4 72.6 33.3 78 75 A D < - 0 0 56 -4,-2.1 4,-0.4 -3,-0.2 -1,-0.3 -0.603 58.8-178.4-168.7 96.9 7.8 74.6 31.4 79 76 A P > + 0 0 14 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.562 64.0 90.4 -81.8 -1.6 6.5 73.6 27.9 80 77 A L H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.783 82.0 53.1 -69.0 -45.7 4.1 76.6 27.3 81 78 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.942 113.5 47.1 -53.3 -47.7 6.6 79.1 25.6 82 79 A F H > S+ 0 0 3 -4,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.895 111.7 48.9 -60.7 -51.7 7.4 76.2 23.1 83 80 A Y H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.928 110.6 50.9 -54.9 -43.4 3.7 75.4 22.5 84 81 A T H X S+ 0 0 29 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.877 110.2 49.6 -59.2 -49.2 2.9 79.1 21.9 85 82 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.880 111.2 51.2 -50.7 -46.0 5.8 79.4 19.4 86 83 A A H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.915 104.7 55.2 -64.9 -32.3 4.4 76.3 17.6 87 84 A K H < S+ 0 0 89 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.923 114.8 39.5 -72.1 -41.3 0.9 77.6 17.4 88 85 A E H < S+ 0 0 77 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.825 124.7 36.8 -75.4 -32.8 2.2 80.7 15.6 89 86 A L H < S+ 0 0 12 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.226 79.4 132.9 -98.5 -6.0 4.9 78.9 13.3 90 87 A Y >< - 0 0 24 -4,-1.2 3,-1.1 -3,-0.3 4,-0.1 -0.430 66.8 -94.5 -62.3 139.8 3.2 75.7 12.5 91 88 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 -0.033 108.5 45.2 -57.8 140.6 3.3 74.8 8.8 92 89 A G T 3 S+ 0 0 43 29,-0.2 -2,-0.1 2,-0.2 29,-0.0 0.258 86.6 90.1 111.1 -3.9 0.5 75.8 6.8 93 90 A N S < S+ 0 0 95 -3,-1.1 2,-0.3 -4,-0.1 -3,-0.1 0.560 90.1 39.2 -99.8 -5.1 0.3 79.2 8.2 94 91 A F S S- 0 0 35 27,-0.1 -2,-0.2 -4,-0.1 -51,-0.1 -0.857 73.3-127.6-132.8 171.8 2.6 80.7 5.5 95 92 A R - 0 0 167 -53,-0.4 28,-0.1 -2,-0.3 32,-0.0 -0.946 33.7 -94.2-121.2 151.0 3.3 80.4 1.7 96 93 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 -57,-0.1 -0.139 37.6-123.2 -64.8 148.4 6.6 79.8 -0.1 97 94 A S > - 0 0 6 -59,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.396 30.1-100.7 -80.3 168.1 8.7 82.6 -1.5 98 95 A K H > S+ 0 0 5 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.865 125.9 56.6 -58.1 -36.6 9.8 83.1 -5.1 99 96 A F H > S+ 0 0 0 2,-0.2 4,-1.3 -61,-0.2 -1,-0.2 0.911 103.7 51.5 -60.5 -43.0 13.2 81.7 -3.9 100 97 A H H > S+ 0 0 0 -62,-0.3 4,-1.4 1,-0.2 3,-0.4 0.906 108.5 51.5 -59.5 -43.1 11.6 78.5 -2.7 101 98 A Y H X S+ 0 0 52 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.804 101.0 63.9 -68.1 -24.6 9.9 78.1 -6.2 102 99 A L H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.883 100.7 51.8 -61.9 -37.6 13.4 78.5 -7.8 103 100 A L H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.4 -1,-0.2 0.919 108.4 49.6 -66.4 -48.7 14.4 75.3 -6.2 104 101 A K H X S+ 0 0 50 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.906 110.3 51.1 -60.6 -40.0 11.4 73.6 -7.6 105 102 A L H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.895 107.9 52.7 -55.7 -37.4 12.2 75.0 -11.1 106 103 A F H <>S+ 0 0 2 -4,-2.0 5,-3.1 2,-0.2 6,-0.5 0.912 110.2 48.9 -74.0 -41.1 15.8 73.6 -10.7 107 104 A Q H ><5S+ 0 0 25 -4,-2.2 3,-1.9 3,-0.2 -1,-0.2 0.903 107.3 53.4 -56.0 -52.9 14.3 70.2 -9.9 108 105 A D H 3<5S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.865 112.4 46.1 -50.6 -36.1 12.0 70.3 -12.9 109 106 A K T 3<5S- 0 0 71 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.288 115.3-120.6 -87.2 7.8 15.1 71.0 -15.1 110 107 A D T < 5S+ 0 0 119 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.756 81.2 118.6 46.7 40.3 17.0 68.1 -13.3 111 108 A V < + 0 0 13 -5,-3.1 -81,-1.7 -6,-0.1 2,-0.6 0.229 43.4 99.0-107.2 21.1 19.8 70.6 -12.0 112 109 A L E +a 30 0A 4 -6,-0.5 -81,-0.2 -83,-0.2 3,-0.1 -0.914 36.8 170.8-107.9 109.3 19.1 70.1 -8.2 113 110 A K E - 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