==== 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 14-OCT-08 3EW8 . COMPND 2 MOLECULE: HISTONE DEACETYLASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.P.DOWLING,S.L.GANTT,S.G.GATTIS,C.A.FIERKE,D.W.CHRISTIANSON . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 1 0 1 1 1 0 1 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 . 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 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 0 171 0, 0.0 111,-0.2 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 -92.6 6.0 3.7 6.5 2 15 A V - 0 0 47 108,-0.2 111,-0.2 1,-0.1 39,-0.1 -0.539 360.0 -96.7 -79.0 146.6 4.2 6.0 8.9 3 16 A P - 0 0 14 0, 0.0 39,-2.9 0, 0.0 2,-0.4 -0.277 32.6-123.4 -63.0 145.0 4.4 9.8 8.2 4 17 A V E -ab 42 114A 0 109,-2.9 111,-2.6 37,-0.2 2,-0.5 -0.752 21.1-160.9 -90.1 135.8 7.0 11.9 10.0 5 18 A Y E -ab 43 115A 11 37,-2.5 39,-2.6 -2,-0.4 2,-0.6 -0.967 12.2-141.8-120.6 110.8 5.6 14.8 12.0 6 19 A I E +a 44 0A 7 109,-2.6 2,-0.3 -2,-0.5 111,-0.2 -0.638 45.8 134.3 -76.4 118.2 8.2 17.5 12.8 7 20 A Y + 0 0 52 37,-2.1 3,-0.1 -2,-0.6 -2,-0.1 -0.982 23.1 158.9-165.3 149.8 7.4 18.7 16.3 8 21 A S > - 0 0 8 -2,-0.3 4,-2.3 37,-0.2 5,-0.2 -0.925 46.8-114.6-164.8 151.6 8.8 19.7 19.7 9 22 A P H > S+ 0 0 69 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.927 118.9 50.2 -57.8 -42.3 7.5 21.9 22.5 10 23 A E H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.894 108.5 51.9 -62.4 -42.9 10.4 24.3 21.9 11 24 A Y H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.946 112.1 44.9 -61.4 -49.9 9.7 24.5 18.2 12 25 A V H X S+ 0 0 12 -4,-2.3 4,-2.8 1,-0.2 14,-0.2 0.919 110.5 54.0 -62.7 -41.7 6.0 25.3 18.7 13 26 A S H < S+ 0 0 76 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.889 111.8 47.2 -58.3 -38.1 6.7 27.9 21.4 14 27 A M H >< S+ 0 0 65 -4,-2.0 3,-1.7 1,-0.2 4,-0.3 0.971 113.1 45.7 -66.2 -55.9 9.1 29.5 18.9 15 28 A C H >< S+ 0 0 2 -4,-2.8 3,-1.9 1,-0.3 9,-0.2 0.843 102.3 66.9 -58.5 -34.4 6.6 29.5 16.0 16 29 A D T 3< S+ 0 0 29 -4,-2.8 7,-1.8 1,-0.3 -1,-0.3 0.741 92.3 63.4 -58.4 -23.4 3.8 30.8 18.3 17 30 A S T < + 0 0 62 -3,-1.7 2,-0.3 -4,-0.5 -1,-0.3 0.558 68.3 122.1 -80.0 -10.0 5.8 34.0 18.6 18 31 A L X - 0 0 19 -3,-1.9 3,-1.1 -4,-0.3 6,-0.2 -0.395 61.3-141.8 -57.3 116.4 5.5 34.9 14.9 19 32 A A T 3 S+ 0 0 80 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.743 94.0 51.5 -54.8 -31.9 3.7 38.3 14.9 20 33 A K T 3 S+ 0 0 77 1,-0.2 -1,-0.2 112,-0.1 -2,-0.1 0.731 123.7 26.4 -81.6 -20.9 1.5 37.7 11.9 21 34 A I S X S- 0 0 19 -3,-1.1 3,-2.1 -6,-0.2 4,-0.4 -0.360 83.2-167.6-138.6 55.9 0.1 34.4 13.1 22 35 A P T 3 S- 0 0 70 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.195 73.7 -7.0 -52.2 126.8 0.3 34.5 16.9 23 36 A K T 3> S+ 0 0 129 -7,-1.8 4,-2.0 -11,-0.1 5,-0.2 0.493 93.6 125.8 65.2 7.2 -0.3 31.0 18.5 24 37 A R H <> + 0 0 9 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 0.898 68.9 55.8 -62.8 -38.5 -1.2 29.5 15.2 25 38 A A H > S+ 0 0 8 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.921 109.2 46.2 -60.0 -45.0 1.4 26.7 15.6 26 39 A S H > S+ 0 0 28 -14,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.881 110.8 53.3 -65.6 -37.2 -0.1 25.7 18.9 27 40 A M H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.931 111.9 44.8 -63.5 -43.6 -3.7 25.8 17.5 28 41 A V H X S+ 0 0 7 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.951 117.3 43.4 -64.3 -51.6 -2.7 23.5 14.6 29 42 A H H X S+ 0 0 18 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.907 112.5 54.9 -62.0 -40.5 -0.8 21.1 16.8 30 43 A S H X S+ 0 0 9 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.898 110.0 43.9 -60.9 -45.0 -3.5 21.1 19.4 31 44 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.896 111.9 53.0 -68.8 -40.5 -6.3 20.2 17.0 32 45 A I H <>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 6,-0.4 0.922 112.9 45.4 -59.3 -42.2 -4.2 17.4 15.4 33 46 A E H ><5S+ 0 0 90 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.860 106.3 58.4 -69.6 -36.4 -3.5 16.0 18.9 34 47 A A H 3<5S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.798 106.8 49.1 -64.4 -27.4 -7.2 16.3 19.9 35 48 A Y T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.359 114.4-125.3 -91.1 4.9 -8.0 14.1 16.9 36 49 A A T X 5 + 0 0 36 -3,-1.8 3,-0.9 -5,-0.1 -3,-0.2 0.685 67.4 137.5 59.6 24.1 -5.3 11.8 18.2 37 50 A L G > < + 0 0 2 -5,-2.2 3,-1.7 1,-0.2 -4,-0.2 0.758 58.0 69.4 -71.0 -24.6 -3.5 11.9 14.9 38 51 A H G > S+ 0 0 41 -6,-0.4 3,-1.3 1,-0.3 -1,-0.2 0.766 88.9 65.8 -63.8 -24.5 -0.0 12.2 16.5 39 52 A K G < S+ 0 0 166 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.596 100.5 50.3 -73.3 -10.7 -0.4 8.6 17.7 40 53 A Q G < S+ 0 0 75 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.3 0.231 106.5 66.9-109.5 11.2 -0.3 7.5 14.0 41 54 A M S < S- 0 0 16 -3,-1.3 2,-0.8 -39,-0.1 -37,-0.2 -0.862 84.0-111.5-129.4 164.1 2.8 9.4 13.1 42 55 A R E -a 4 0A 86 -39,-2.9 -37,-2.5 -2,-0.3 2,-0.4 -0.859 34.7-142.8 -97.5 106.4 6.5 9.3 14.0 43 56 A I E -a 5 0A 83 -2,-0.8 2,-0.4 -39,-0.2 -37,-0.2 -0.578 20.8-173.3 -74.2 123.8 7.2 12.5 16.0 44 57 A V E -a 6 0A 26 -39,-2.6 -37,-2.1 -2,-0.4 58,-0.0 -0.976 22.0-130.1-125.2 126.0 10.6 13.9 15.1 45 58 A K - 0 0 151 -2,-0.4 -37,-0.2 -39,-0.2 2,-0.1 -0.506 29.6-126.1 -70.8 130.5 12.3 16.9 16.9 46 59 A P - 0 0 14 0, 0.0 52,-0.2 0, 0.0 2,-0.2 -0.490 15.9-133.0 -79.2 150.3 13.5 19.5 14.4 47 60 A K - 0 0 160 50,-0.6 2,-0.4 -2,-0.1 54,-0.2 -0.570 25.1-109.0 -92.9 163.3 17.1 20.6 14.5 48 61 A V - 0 0 104 -2,-0.2 46,-0.2 49,-0.1 2,-0.1 -0.800 37.9-111.3 -92.4 135.2 18.0 24.3 14.4 49 62 A A - 0 0 5 44,-2.6 2,-0.1 -2,-0.4 48,-0.1 -0.424 29.8-134.3 -66.9 138.9 19.6 25.4 11.1 50 63 A S > - 0 0 56 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.478 25.7-105.0 -86.9 164.8 23.2 26.3 11.3 51 64 A M H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.880 122.7 48.2 -56.4 -40.8 24.6 29.5 9.6 52 65 A E H 4 S+ 0 0 162 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.835 108.0 53.7 -72.3 -31.1 26.2 27.3 6.9 53 66 A E H >4 S+ 0 0 54 1,-0.2 3,-1.5 2,-0.2 4,-0.2 0.935 111.4 45.8 -67.4 -43.2 23.1 25.3 6.3 54 67 A M H >X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.3 3,-1.6 0.866 105.3 63.5 -65.9 -32.3 21.1 28.5 5.7 55 68 A A T 3< S+ 0 0 31 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.488 75.8 86.1 -71.1 -3.6 24.0 29.7 3.5 56 69 A T T <4 S+ 0 0 82 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.741 118.3 5.3 -68.4 -17.7 23.3 26.9 1.1 57 70 A F T <4 S+ 0 0 36 -3,-1.6 -2,-0.2 -4,-0.2 2,-0.1 0.632 121.9 67.4-125.4 -54.1 20.8 29.4 -0.3 58 71 A H S < S- 0 0 3 -4,-2.1 69,-0.2 1,-0.1 -1,-0.2 -0.422 83.4-109.2 -77.5 148.1 21.0 32.8 1.4 59 72 A T > - 0 0 48 67,-2.0 4,-2.5 1,-0.1 5,-0.2 -0.403 20.0-123.8 -74.2 151.3 24.1 35.1 1.1 60 73 A D H > S+ 0 0 94 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.897 112.2 57.9 -60.9 -39.7 26.4 35.5 4.1 61 74 A A H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 109.8 43.4 -56.0 -48.4 25.8 39.3 3.9 62 75 A Y H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.948 115.6 47.2 -63.7 -49.7 22.1 38.8 4.3 63 76 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.870 112.4 49.8 -61.7 -37.9 22.4 36.2 7.1 64 77 A Q H X S+ 0 0 114 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.907 113.1 46.8 -68.6 -39.1 24.9 38.2 9.0 65 78 A H H X S+ 0 0 47 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.931 111.0 51.8 -67.1 -44.5 22.7 41.3 8.8 66 79 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 23,-0.3 0.931 111.4 47.9 -56.4 -47.1 19.6 39.3 9.8 67 80 A Q H X S+ 0 0 71 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.917 110.8 51.8 -60.9 -44.0 21.5 38.0 12.8 68 81 A K H >X S+ 0 0 113 -4,-2.3 3,-1.1 1,-0.2 4,-0.6 0.952 113.2 41.7 -58.2 -54.8 22.7 41.5 13.8 69 82 A V H >X S+ 0 0 13 -4,-2.5 4,-2.9 1,-0.3 3,-0.6 0.781 107.3 61.7 -65.8 -27.7 19.2 43.2 13.7 70 83 A S H 3< S+ 0 0 10 -4,-1.8 17,-2.2 -5,-0.3 -1,-0.3 0.725 99.5 59.7 -69.5 -19.6 17.7 40.2 15.4 71 84 A Q H << S+ 0 0 148 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.760 118.8 25.0 -78.1 -28.9 20.1 41.1 18.3 72 85 A E H << 0 0 137 -4,-0.6 14,-0.2 -3,-0.6 -2,-0.2 0.610 360.0 360.0-109.7 -20.6 18.6 44.6 18.7 73 86 A G < 0 0 46 -4,-2.9 13,-0.4 12,-0.3 -3,-0.2 0.951 360.0 360.0 70.6 360.0 15.1 44.1 17.4 74 ! 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 75 95 A E 0 0 223 0, 0.0 -13,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.4 19.1 46.9 2.0 76 96 A Y - 0 0 64 52,-0.1 53,-3.0 -14,-0.0 3,-0.0 0.009 360.0 -94.4-128.5 28.1 17.8 43.4 2.6 77 97 A G S S+ 0 0 36 51,-0.3 2,-2.2 1,-0.1 5,-0.3 0.538 75.8 142.0 73.9 7.9 14.0 43.8 2.4 78 98 A L + 0 0 36 3,-0.1 6,-0.5 2,-0.1 -1,-0.1 -0.268 39.7 111.9 -79.3 56.2 13.5 44.2 6.1 79 99 A G S S- 0 0 40 -2,-2.2 3,-0.2 4,-0.2 51,-0.0 0.108 81.9 -31.2-103.5-143.9 10.8 46.9 5.6 80 100 A Y S S+ 0 0 225 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.812 138.7 34.7 -44.7 -46.6 7.0 47.2 6.2 81 101 A L S S+ 0 0 63 1,-0.2 -1,-0.2 -4,-0.2 49,-0.1 0.774 128.2 36.9 -84.5 -27.4 6.2 43.5 5.6 82 102 A C S S- 0 0 1 -5,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 -0.526 78.7-178.5-124.1 66.6 9.4 42.1 7.1 83 103 A P - 0 0 47 0, 0.0 2,-1.7 0, 0.0 -4,-0.2 -0.317 36.8-112.0 -65.1 146.0 10.3 44.3 10.1 84 104 A A + 0 0 31 -6,-0.5 2,-0.2 -11,-0.0 3,-0.1 -0.589 48.7 176.2 -81.6 83.2 13.4 43.5 12.0 85 105 A T > - 0 0 50 -2,-1.7 3,-1.8 -12,-0.1 -12,-0.3 -0.532 40.1 -83.2 -88.2 155.5 11.9 42.3 15.3 86 106 A E T 3 S+ 0 0 133 -13,-0.4 -15,-0.2 1,-0.2 -16,-0.1 -0.310 111.7 9.4 -60.0 132.0 14.0 40.9 18.2 87 107 A G T >> S+ 0 0 15 -17,-2.2 4,-2.0 -20,-0.1 3,-0.5 0.429 82.9 128.9 81.1 0.3 14.8 37.2 17.8 88 108 A I H <> + 0 0 5 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 0.820 69.9 58.7 -58.7 -31.6 13.6 36.8 14.2 89 109 A F H 3> S+ 0 0 18 -23,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.918 107.8 46.6 -62.8 -42.2 16.9 35.2 13.2 90 110 A D H <> S+ 0 0 93 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.879 111.9 49.2 -67.1 -40.8 16.3 32.5 15.8 91 111 A Y H X S+ 0 0 51 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.911 113.4 48.5 -65.5 -40.5 12.7 31.9 14.7 92 112 A A H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.916 110.3 49.2 -65.2 -45.4 13.9 31.7 11.1 93 113 A A H X S+ 0 0 3 -4,-2.5 -44,-2.6 1,-0.2 4,-2.3 0.828 109.1 54.9 -64.5 -31.0 16.7 29.3 11.8 94 114 A A H X S+ 0 0 8 -4,-1.7 4,-1.9 -46,-0.2 -1,-0.2 0.929 112.6 41.2 -67.9 -45.1 14.2 27.1 13.8 95 115 A I H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.890 115.0 50.1 -71.6 -39.6 11.8 26.9 10.8 96 116 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.934 112.4 48.9 -62.9 -42.8 14.6 26.4 8.3 97 117 A G H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 -50,-0.6 0.866 107.6 55.3 -63.4 -36.7 16.1 23.7 10.4 98 118 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.908 110.0 44.6 -64.0 -43.2 12.7 22.0 10.8 99 119 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.894 112.6 51.8 -69.9 -37.6 12.2 21.8 7.0 100 120 A I H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 108.9 51.9 -63.0 -41.0 15.7 20.5 6.5 101 121 A T H X S+ 0 0 15 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.912 108.1 50.6 -62.4 -42.4 15.1 17.9 9.2 102 122 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.916 110.3 50.9 -60.7 -42.0 12.0 16.7 7.3 103 123 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.919 108.1 51.8 -61.9 -43.6 14.0 16.5 4.1 104 124 A Q H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.866 105.7 54.8 -62.7 -37.4 16.7 14.4 5.9 105 125 A C H <>S+ 0 0 5 -4,-2.0 5,-2.1 1,-0.2 6,-0.8 0.880 108.8 48.9 -63.7 -37.3 14.0 12.0 7.1 106 126 A L H ><5S+ 0 0 5 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.896 111.2 49.0 -68.7 -40.5 12.9 11.5 3.6 107 127 A I H 3<5S+ 0 0 24 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 108.0 54.2 -65.5 -40.9 16.4 10.9 2.3 108 128 A D T 3<5S- 0 0 101 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.537 111.7-121.2 -71.4 -5.9 17.1 8.4 5.1 109 129 A G T < 5S+ 0 0 60 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.734 72.4 134.6 72.0 21.6 14.0 6.4 4.0 110 130 A M S + c 0 281A 0 164,-3.0 3,-1.9 -2,-0.4 166,-1.1 -0.762 7.7 179.0-133.0 85.8 6.4 20.7 8.9 117 137 A W T 3 S+ 0 0 12 -2,-0.3 166,-0.5 1,-0.3 -1,-0.1 0.718 79.4 59.2 -62.0 -21.1 3.2 22.7 9.1 118 138 A S T 3 S+ 0 0 20 164,-0.2 -1,-0.3 -3,-0.1 163,-0.1 0.449 96.8 76.1 -88.5 1.3 5.1 25.7 10.4 119 139 A G < + 0 0 1 -3,-1.9 163,-0.2 161,-0.2 3,-0.1 -0.106 41.0 99.3 -93.8-164.0 7.3 25.9 7.3 120 140 A G + 0 0 1 1,-0.1 2,-2.4 161,-0.1 164,-0.2 0.728 31.8 161.1 95.4 24.5 6.5 27.2 3.8 121 141 A W > + 0 0 24 1,-0.2 3,-0.8 14,-0.1 -1,-0.1 -0.444 13.3 167.0 -76.9 72.1 8.0 30.7 3.8 122 142 A H T 3 + 0 0 6 -2,-2.4 43,-1.1 1,-0.2 42,-1.0 0.489 54.1 66.3 -72.3 -8.6 8.0 30.9 0.0 123 143 A H T 3 + 0 0 8 7,-0.2 -1,-0.2 41,-0.2 8,-0.1 0.712 69.8 109.8 -87.9 -21.2 8.7 34.6 -0.6 124 144 A A < - 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