==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 13-JUN-11 3SFH . COMPND 2 MOLECULE: HISTONE DEACETYLASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.STAMS,B.VASH . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 2 0.6 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 . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 2 0 1 2 0 0 1 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 3 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 14 A L 0 0 154 0, 0.0 97,-0.3 0, 0.0 96,-0.2 0.000 360.0 360.0 360.0 50.9 -20.2 15.6 -7.2 2 15 A V - 0 0 55 94,-0.3 97,-0.2 1,-0.1 39,-0.1 -0.588 360.0 -83.7 -90.6 153.3 -17.9 18.6 -8.0 3 16 A P - 0 0 21 0, 0.0 39,-2.8 0, 0.0 2,-0.4 -0.275 41.2-128.3 -60.7 140.0 -14.6 18.0 -9.7 4 17 A V E -ab 42 100A 0 95,-3.1 97,-2.8 37,-0.2 2,-0.6 -0.758 16.6-157.5 -89.0 133.4 -11.7 16.9 -7.5 5 18 A Y E -ab 43 101A 13 37,-3.3 39,-2.1 -2,-0.4 2,-1.1 -0.930 11.6-141.6-116.0 110.3 -8.5 18.9 -7.9 6 19 A I E +a 44 0A 7 95,-2.5 2,-0.3 -2,-0.6 97,-0.2 -0.566 47.4 137.4 -78.3 99.3 -5.4 17.1 -6.8 7 20 A Y + 0 0 49 37,-1.2 -2,-0.1 -2,-1.1 3,-0.1 -0.998 22.5 156.3-145.7 143.0 -3.3 19.7 -5.1 8 21 A S > - 0 0 6 -2,-0.3 4,-2.0 37,-0.2 5,-0.2 -0.927 47.1-117.0-150.8 157.9 -1.1 20.4 -2.1 9 22 A P H > S+ 0 0 60 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.877 117.1 52.2 -60.1 -36.4 1.6 23.1 -1.7 10 23 A E H > S+ 0 0 112 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.816 106.8 53.0 -70.9 -31.4 4.2 20.4 -1.2 11 24 A Y H > S+ 0 0 11 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.914 114.0 42.0 -69.2 -42.6 3.1 18.6 -4.4 12 25 A V H X S+ 0 0 13 -4,-2.0 4,-2.0 2,-0.2 14,-0.3 0.912 111.8 53.7 -70.1 -44.1 3.5 21.8 -6.4 13 26 A S H < S+ 0 0 81 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.839 112.5 46.6 -60.9 -31.9 6.7 22.8 -4.8 14 27 A M H >< S+ 0 0 59 -4,-1.4 3,-2.1 -5,-0.2 -2,-0.2 0.970 111.7 46.3 -75.1 -55.2 8.1 19.4 -5.6 15 28 A C H >< S+ 0 0 3 -4,-2.2 3,-2.0 1,-0.3 9,-0.3 0.781 99.7 74.9 -56.3 -27.1 7.0 19.2 -9.3 16 29 A D T 3< S+ 0 0 17 -4,-2.0 7,-3.1 1,-0.3 8,-0.3 0.791 92.3 53.2 -54.8 -30.3 8.3 22.8 -9.6 17 30 A S T < S+ 0 0 73 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.228 79.1 127.2 -98.1 14.2 11.9 21.4 -9.6 18 31 A L < - 0 0 13 -3,-2.0 3,-0.4 3,-0.3 6,-0.2 -0.380 68.5 -99.3 -70.6 156.1 11.3 19.0 -12.4 19 32 A A S S+ 0 0 81 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 0.896 100.3 8.2 -52.6 -92.6 13.8 19.2 -15.2 20 33 A K S S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.0 -2,-0.0 0.308 124.4 64.1 -83.6 12.4 12.9 21.1 -18.4 21 34 A I S > S- 0 0 13 -3,-0.4 3,-1.6 -6,-0.1 4,-0.4 -0.396 73.5-176.3-128.8 56.6 9.6 22.4 -16.8 22 35 A P T 3 S- 0 0 73 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.344 71.1 -10.7 -66.0 123.8 10.8 24.6 -14.0 23 36 A K T 3> S+ 0 0 111 -7,-3.1 4,-1.8 -2,-0.2 3,-0.2 0.542 94.0 130.1 70.9 7.5 8.1 26.1 -11.8 24 37 A R H <> + 0 0 8 -3,-1.6 4,-2.9 -8,-0.3 5,-0.2 0.901 65.1 57.1 -60.8 -43.4 5.5 24.9 -14.3 25 38 A A H > S+ 0 0 10 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.894 110.3 43.2 -55.3 -43.6 3.3 23.2 -11.6 26 39 A S H > S+ 0 0 13 -14,-0.3 4,-3.0 -3,-0.2 5,-0.3 0.804 110.6 56.1 -77.4 -28.5 3.0 26.5 -9.7 27 40 A M H X S+ 0 0 13 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.968 111.9 42.9 -63.0 -53.1 2.4 28.5 -12.8 28 41 A V H X S+ 0 0 4 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.941 118.0 46.6 -53.1 -51.9 -0.5 26.2 -13.7 29 42 A H H X S+ 0 0 18 -4,-2.5 4,-3.2 -5,-0.2 -2,-0.2 0.948 114.5 43.7 -60.8 -53.1 -1.8 26.2 -10.1 30 43 A S H X S+ 0 0 8 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.806 113.2 51.7 -69.6 -29.3 -1.6 29.9 -9.5 31 44 A L H < S+ 0 0 0 -4,-2.2 4,-0.5 -5,-0.3 -1,-0.2 0.920 113.0 45.6 -69.5 -43.7 -3.1 30.8 -12.9 32 45 A I H ><>S+ 0 0 0 -4,-2.4 5,-1.7 -5,-0.3 3,-1.4 0.940 114.3 48.8 -57.5 -48.3 -6.0 28.5 -12.1 33 46 A E H ><5S+ 0 0 90 -4,-3.2 3,-1.7 1,-0.3 -2,-0.2 0.852 104.8 59.9 -58.9 -35.3 -6.2 30.0 -8.7 34 47 A A T 3<5S+ 0 0 26 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.575 103.0 51.6 -74.8 -10.2 -6.1 33.4 -10.3 35 48 A Y T < 5S- 0 0 30 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.248 113.8-119.8-105.1 10.2 -9.3 32.5 -12.2 36 49 A A T X 5S+ 0 0 39 -3,-1.7 3,-0.6 1,-0.1 -3,-0.2 0.661 74.1 132.8 67.3 16.3 -10.9 31.5 -8.9 37 50 A L G > < + 0 0 1 -5,-1.7 3,-2.4 1,-0.2 4,-0.3 0.831 60.4 65.1 -70.2 -34.4 -11.4 28.0 -10.3 38 51 A H G > S+ 0 0 50 -6,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.848 92.0 65.7 -53.3 -35.4 -10.0 26.4 -7.1 39 52 A K G < S+ 0 0 167 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.534 101.9 49.4 -67.3 -4.9 -13.1 27.8 -5.4 40 53 A Q G < S+ 0 0 77 -3,-2.4 2,-0.3 -4,-0.0 -1,-0.3 0.352 104.1 63.7-116.5 1.7 -15.2 25.5 -7.6 41 54 A M S < S- 0 0 14 -3,-1.6 2,-0.7 -4,-0.3 -37,-0.2 -0.875 85.0-105.5-126.4 158.9 -13.5 22.2 -7.1 42 55 A R E -a 4 0A 133 -39,-2.8 -37,-3.3 -2,-0.3 2,-0.5 -0.761 35.5-140.4 -83.6 116.1 -12.9 19.8 -4.2 43 56 A I E -a 5 0A 79 -2,-0.7 2,-0.5 -39,-0.2 -37,-0.2 -0.660 22.2-175.0 -78.9 123.2 -9.2 20.2 -3.2 44 57 A V E -a 6 0A 28 -39,-2.1 -37,-1.2 -2,-0.5 44,-0.0 -0.981 23.8-126.9-124.5 122.9 -7.7 16.8 -2.4 45 58 A K - 0 0 125 -2,-0.5 2,-0.2 -39,-0.2 -37,-0.2 -0.436 31.1-115.0 -68.4 132.5 -4.2 16.5 -1.1 46 59 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 38,-0.2 -0.500 25.1-139.6 -71.3 134.4 -2.1 14.0 -3.1 47 60 A K - 0 0 90 36,-0.5 40,-0.3 -2,-0.2 2,-0.2 -0.796 22.7-110.9 -95.7 135.8 -1.0 10.9 -1.2 48 61 A V - 0 0 96 -2,-0.4 32,-0.2 1,-0.1 2,-0.1 -0.418 34.9-110.7 -68.2 133.0 2.5 9.6 -1.7 49 62 A A - 0 0 6 30,-2.2 34,-0.1 -2,-0.2 -1,-0.1 -0.378 28.9-135.0 -65.0 133.1 2.7 6.2 -3.5 50 63 A S > - 0 0 41 -2,-0.1 4,-1.3 1,-0.1 5,-0.2 -0.386 25.4-106.5 -79.1 167.1 3.9 3.3 -1.4 51 64 A M H >> S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.940 121.7 48.1 -59.8 -48.2 6.5 0.9 -2.7 52 65 A E H 34 S+ 0 0 143 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.787 105.3 60.8 -65.6 -27.4 3.9 -1.8 -3.3 53 66 A E H 34 S+ 0 0 24 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.823 109.7 40.1 -71.1 -32.2 1.6 0.6 -5.0 54 67 A M H XX S+ 0 0 1 -4,-1.3 3,-2.3 -3,-0.7 4,-1.9 0.835 105.7 65.0 -82.3 -35.8 4.1 1.3 -7.8 55 68 A A T 3< S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.490 77.9 86.3 -69.0 -0.9 5.2 -2.3 -8.0 56 69 A T T 34 S+ 0 0 78 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.748 117.2 4.3 -67.0 -22.6 1.6 -3.0 -9.2 57 70 A F T <4 S+ 0 0 15 -3,-2.3 -2,-0.2 1,-0.2 2,-0.1 0.625 124.8 63.1-121.3 -58.7 3.2 -2.2 -12.6 58 71 A H S < S- 0 0 1 -4,-1.9 55,-0.2 1,-0.1 -1,-0.2 -0.420 85.1-108.3 -77.5 147.8 6.9 -1.6 -12.3 59 72 A T > - 0 0 43 53,-1.2 4,-2.5 1,-0.1 5,-0.2 -0.322 19.8-122.6 -70.3 154.5 9.3 -4.3 -11.2 60 73 A D H > S+ 0 0 93 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.842 114.0 58.8 -64.6 -32.2 10.9 -4.2 -7.8 61 74 A A H > S+ 0 0 68 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.945 110.8 39.1 -61.6 -49.7 14.3 -4.3 -9.6 62 75 A Y H > S+ 0 0 14 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.877 115.4 53.0 -68.9 -37.4 13.5 -1.1 -11.5 63 76 A L H X S+ 0 0 1 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.891 114.2 42.4 -66.6 -38.4 11.9 0.5 -8.5 64 77 A Q H >X S+ 0 0 93 -4,-2.8 4,-2.2 2,-0.2 3,-0.8 0.941 111.8 53.8 -70.2 -46.6 15.0 -0.2 -6.4 65 78 A H H 3X S+ 0 0 101 -4,-3.0 4,-2.1 1,-0.3 -2,-0.2 0.790 105.1 57.3 -54.2 -28.2 17.2 0.8 -9.3 66 79 A L H 3X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 9,-0.5 0.833 104.1 50.5 -76.1 -32.6 15.2 4.1 -9.3 67 80 A Q H << S+ 0 0 82 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.916 110.7 51.2 -64.7 -47.7 16.1 4.7 -5.6 68 81 A K H >< S+ 0 0 128 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.945 111.9 42.4 -57.0 -55.1 19.8 4.1 -6.4 69 82 A V H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.926 106.5 62.4 -61.9 -42.6 20.1 6.5 -9.3 70 83 A S T 3< 0 0 25 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.463 360.0 360.0 -66.8 1.4 18.0 9.2 -7.6 71 84 A Q < 0 0 195 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.246 360.0 360.0 -84.3 360.0 20.9 9.1 -5.0 72 ! 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 73 107 A G >> 0 0 51 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 167.6 15.8 12.6 -6.5 74 108 A I H 3> + 0 0 49 1,-0.2 4,-4.0 2,-0.2 5,-0.2 0.818 360.0 65.0 -61.9 -32.8 13.6 11.1 -9.2 75 109 A F H 3> S+ 0 0 27 -9,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.881 104.5 44.1 -61.0 -39.9 12.3 8.3 -7.0 76 110 A D H <> S+ 0 0 78 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.871 113.9 51.8 -73.4 -38.0 10.5 10.8 -4.7 77 111 A Y H X S+ 0 0 41 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.967 112.5 45.2 -51.8 -57.3 9.4 12.6 -7.9 78 112 A A H X S+ 0 0 8 -4,-4.0 4,-2.1 1,-0.2 5,-0.3 0.872 113.9 50.8 -57.4 -38.5 8.0 9.3 -9.2 79 113 A A H X S+ 0 0 6 -4,-2.3 -30,-2.2 -5,-0.2 4,-1.8 0.905 112.0 45.6 -69.9 -42.0 6.5 8.6 -5.8 80 114 A A H X S+ 0 0 12 -4,-2.9 4,-2.1 -32,-0.2 -2,-0.2 0.986 117.7 41.1 -62.5 -58.3 4.7 11.9 -5.5 81 115 A I H X S+ 0 0 10 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.900 115.1 49.7 -63.9 -44.5 3.3 12.0 -9.0 82 116 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.934 111.9 50.1 -58.2 -44.4 2.3 8.4 -9.1 83 117 A G H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.3 -36,-0.5 0.867 105.4 56.9 -61.8 -36.3 0.6 8.8 -5.8 84 118 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.893 109.6 44.7 -62.4 -38.9 -1.3 11.9 -7.0 85 119 A T H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.872 112.1 50.5 -77.6 -38.8 -2.8 9.9 -9.9 86 120 A I H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.932 110.6 52.7 -57.9 -45.5 -3.7 6.9 -7.7 87 121 A T H X S+ 0 0 14 -4,-2.7 4,-1.9 -40,-0.3 -2,-0.2 0.909 109.8 46.0 -58.9 -46.2 -5.3 9.4 -5.3 88 122 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.922 113.4 49.7 -63.1 -42.8 -7.4 11.0 -8.1 89 123 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.805 107.9 55.5 -66.7 -28.6 -8.4 7.5 -9.3 90 124 A Q H X S+ 0 0 53 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.899 104.9 51.7 -67.7 -41.6 -9.2 6.6 -5.7 91 125 A C H <>S+ 0 0 8 -4,-1.9 5,-1.7 1,-0.2 6,-0.8 0.835 108.0 52.4 -64.4 -35.0 -11.6 9.6 -5.5 92 126 A L H <5S+ 0 0 4 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.854 110.4 47.6 -69.2 -36.2 -13.4 8.5 -8.7 93 127 A I H <5S+ 0 0 20 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.824 109.9 50.7 -78.4 -32.3 -13.9 5.0 -7.4 94 128 A D T <5S- 0 0 114 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.587 110.8-131.4 -78.5 -11.1 -15.2 6.2 -4.1 95 129 A G T 5 + 0 0 39 -4,-0.5 -3,-0.2 -5,-0.2 -2,-0.1 0.682 67.2 133.3 76.3 18.2 -17.5 8.3 -6.2 96 130 A M S + c 0 267A 1 164,-2.4 3,-1.7 -2,-0.5 166,-1.3 -0.742 6.5 178.8-136.9 92.8 -3.8 15.8 -11.7 103 137 A W T 3 S+ 0 0 13 1,-0.3 166,-0.4 -2,-0.3 164,-0.1 0.649 79.6 61.3 -69.6 -14.8 -2.0 18.2 -14.1 104 138 A S T 3 S+ 0 0 15 164,-0.1 -1,-0.3 -23,-0.1 2,-0.1 0.355 97.3 73.9 -92.9 6.2 1.4 17.0 -12.9 105 139 A G < + 0 0 1 -3,-1.7 3,-0.1 161,-0.1 163,-0.1 -0.276 42.3 95.3-102.3-168.6 0.8 13.5 -14.1 106 140 A G + 0 0 2 1,-0.2 2,-1.5 161,-0.1 164,-0.2 0.766 34.5 161.7 97.3 29.9 0.6 11.8 -17.5 107 141 A W > + 0 0 54 14,-0.2 3,-0.6 1,-0.2 17,-0.2 -0.617 11.4 170.7 -85.7 87.0 4.1 10.4 -17.9 108 142 A H T 3 + 0 0 8 -2,-1.5 42,-1.4 1,-0.2 43,-1.0 0.474 56.9 65.5 -87.3 -8.3 3.2 8.0 -20.7 109 143 A H T 3 + 0 0 7 41,-0.2 -1,-0.2 7,-0.2 8,-0.1 0.735 69.7 114.7 -88.9 -23.0 6.5 6.6 -21.9 110 144 A A < - 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