==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAY-10 3MZ6 . COMPND 2 MOLECULE: HISTONE DEACETYLASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.P.DOWLING,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) . 14821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 68.9 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 . 1 0.3 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.6 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 0 1 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 0 151 0, 0.0 111,-0.4 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0 168.7 7.7 2.9 6.6 2 15 A V - 0 0 59 108,-0.1 111,-0.2 1,-0.1 39,-0.1 -0.361 360.0 -98.6 -77.8 150.9 5.9 5.5 8.7 3 16 A P - 0 0 16 0, 0.0 39,-2.5 0, 0.0 2,-0.4 -0.315 35.7-121.6 -62.1 138.3 5.9 9.3 7.9 4 17 A V E -ab 42 114A 0 109,-2.5 111,-2.8 37,-0.2 2,-0.5 -0.725 21.6-158.6 -78.6 135.7 8.3 11.4 9.8 5 18 A Y E -ab 43 115A 11 37,-3.1 39,-2.3 -2,-0.4 2,-0.5 -0.988 11.9-141.5-117.6 112.1 6.8 14.2 11.9 6 19 A I E +a 44 0A 8 109,-2.5 2,-0.3 -2,-0.5 111,-0.3 -0.697 45.8 132.7 -78.1 122.6 9.2 17.0 12.7 7 20 A Y + 0 0 48 37,-2.4 3,-0.1 -2,-0.5 -2,-0.1 -0.970 22.1 154.1-167.5 141.1 8.5 18.2 16.3 8 21 A S > - 0 0 9 -2,-0.3 4,-2.1 37,-0.2 5,-0.2 -0.866 48.3-111.4-157.3 169.4 9.8 19.2 19.6 9 22 A P H > S+ 0 0 69 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.914 117.6 49.7 -64.8 -38.5 8.4 21.4 22.4 10 23 A E H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.831 109.1 52.8 -69.0 -35.9 11.2 24.0 21.9 11 24 A Y H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.951 111.8 44.4 -64.8 -49.9 10.6 24.1 18.1 12 25 A V H X S+ 0 0 15 -4,-2.1 4,-2.9 2,-0.2 14,-0.2 0.954 111.9 52.6 -58.7 -50.4 6.9 24.8 18.5 13 26 A S H X S+ 0 0 73 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.893 111.6 49.0 -50.3 -44.0 7.5 27.4 21.2 14 27 A M H >< S+ 0 0 66 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.951 112.1 45.0 -60.5 -54.8 9.9 29.0 18.8 15 28 A C H >< S+ 0 0 6 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.812 103.3 67.3 -62.9 -31.6 7.5 29.0 15.8 16 29 A D H 3< S+ 0 0 26 -4,-2.9 7,-1.4 1,-0.2 -1,-0.3 0.764 88.0 68.6 -54.9 -32.4 4.7 30.3 18.1 17 30 A S T << + 0 0 93 -3,-1.3 2,-0.4 -4,-0.6 -1,-0.2 0.531 65.0 119.3 -64.7 -12.5 6.6 33.6 18.5 18 31 A L X - 0 0 12 -3,-1.6 3,-1.7 3,-0.2 6,-0.2 -0.469 62.3-143.7 -67.7 114.1 6.0 34.6 14.8 19 32 A A T 3 S+ 0 0 73 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.0 0.698 94.0 53.4 -60.2 -22.3 4.0 37.9 15.3 20 33 A K T 3 S+ 0 0 78 1,-0.2 -1,-0.3 112,-0.1 -2,-0.1 0.719 121.2 27.9 -83.6 -25.7 1.8 37.2 12.2 21 34 A I S X S- 0 0 13 -3,-1.7 3,-2.1 -6,-0.2 4,-0.4 -0.366 83.9-170.4-131.8 54.8 0.6 33.7 13.2 22 35 A P T 3 S- 0 0 72 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.237 73.0 -6.0 -59.9 134.8 0.8 33.8 17.0 23 36 A K T 3> S+ 0 0 131 -7,-1.4 4,-1.9 -10,-0.1 5,-0.2 0.408 94.1 125.6 62.6 6.6 0.3 30.4 18.6 24 37 A R H <> + 0 0 3 -3,-2.1 4,-2.4 -8,-0.2 5,-0.2 0.887 68.7 55.7 -58.3 -40.9 -0.5 28.8 15.2 25 38 A A H > S+ 0 0 7 -4,-0.4 4,-2.3 1,-0.2 5,-0.2 0.928 109.6 45.5 -65.7 -41.2 2.1 26.1 15.6 26 39 A S H > S+ 0 0 21 -14,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.801 110.5 54.5 -64.9 -39.1 0.7 24.9 19.0 27 40 A M H X S+ 0 0 12 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.927 110.8 45.4 -60.7 -42.2 -2.8 25.0 17.6 28 41 A V H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.967 117.1 42.7 -68.8 -54.8 -1.8 22.7 14.7 29 42 A H H X S+ 0 0 12 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.860 112.3 55.6 -56.2 -35.2 0.2 20.3 16.8 30 43 A S H X S+ 0 0 20 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.901 109.7 44.2 -72.5 -37.8 -2.5 20.3 19.5 31 44 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.895 111.9 53.4 -70.5 -41.4 -5.2 19.3 17.1 32 45 A I H ><>S+ 0 0 0 -4,-2.4 5,-1.4 -5,-0.2 3,-0.6 0.965 113.5 43.9 -55.6 -53.3 -3.0 16.7 15.5 33 46 A E H ><5S+ 0 0 85 -4,-2.9 3,-2.2 1,-0.2 -2,-0.2 0.919 106.3 60.5 -54.1 -49.3 -2.4 15.2 19.0 34 47 A A H 3<5S+ 0 0 32 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.819 108.1 44.7 -51.5 -35.0 -6.0 15.5 20.0 35 48 A Y T <<5S- 0 0 29 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.431 112.8-124.1 -90.7 -3.1 -6.8 13.1 17.1 36 49 A A T X 5 + 0 0 33 -3,-2.2 3,-1.5 -4,-0.3 4,-0.5 0.492 68.1 135.1 77.1 15.1 -3.9 10.8 18.1 37 50 A L G > < + 0 0 1 -5,-1.4 3,-1.2 1,-0.3 -4,-0.2 0.781 61.5 68.7 -63.8 -28.4 -2.1 10.9 14.7 38 51 A H G > S+ 0 0 43 -6,-0.3 3,-0.9 1,-0.3 -1,-0.3 0.724 89.3 63.8 -64.9 -24.8 1.3 11.5 16.3 39 52 A K G < S+ 0 0 170 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.802 102.5 51.4 -64.6 -29.3 1.1 7.9 17.7 40 53 A Q G < S+ 0 0 66 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.2 0.253 105.6 64.1 -95.2 9.2 1.2 6.8 14.1 41 54 A M S < S- 0 0 13 -3,-0.9 2,-0.7 -39,-0.1 -37,-0.2 -0.856 84.8-108.2-125.5 163.7 4.3 8.8 13.0 42 55 A R E -a 4 0A 84 -39,-2.5 -37,-3.1 -2,-0.3 2,-0.5 -0.851 32.9-144.7 -90.9 115.6 7.9 8.9 13.8 43 56 A I E -a 5 0A 81 -2,-0.7 2,-0.4 -39,-0.2 -37,-0.2 -0.669 19.3-172.7 -82.7 124.4 8.7 12.1 15.8 44 57 A V E -a 6 0A 26 -39,-2.3 -37,-2.4 -2,-0.5 58,-0.1 -0.969 23.9-124.4-121.0 137.9 12.1 13.6 14.9 45 58 A K - 0 0 146 -2,-0.4 -37,-0.2 -39,-0.2 2,-0.1 -0.648 30.3-125.8 -81.7 125.5 13.7 16.5 16.7 46 59 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 52,-0.2 -0.427 18.4-134.2 -71.9 144.1 14.6 19.3 14.3 47 60 A K - 0 0 158 50,-0.6 2,-0.4 49,-0.1 54,-0.2 -0.673 21.9-111.4 -87.9 151.3 18.2 20.5 14.3 48 61 A V - 0 0 106 -2,-0.3 46,-0.2 49,-0.1 2,-0.2 -0.724 37.3-116.5 -79.4 128.8 19.0 24.2 14.3 49 62 A A - 0 0 6 44,-2.0 48,-0.1 -2,-0.4 2,-0.1 -0.442 26.6-133.8 -69.6 136.1 20.5 25.2 11.0 50 63 A S > - 0 0 54 -2,-0.2 4,-2.0 1,-0.1 5,-0.3 -0.363 26.4-102.2 -79.9 167.8 24.1 26.5 11.1 51 64 A M H > S+ 0 0 52 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.837 123.1 47.7 -59.7 -35.9 25.4 29.6 9.4 52 65 A E H 4 S+ 0 0 165 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.873 108.3 55.4 -77.0 -33.8 27.0 27.6 6.6 53 66 A E H >4 S+ 0 0 58 1,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.885 111.1 43.6 -59.9 -40.5 23.9 25.5 6.1 54 67 A M H >X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 3,-1.6 0.807 105.6 66.1 -76.2 -29.0 21.8 28.6 5.5 55 68 A A T 3< S+ 0 0 28 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.636 74.7 86.1 -66.8 -11.3 24.6 29.9 3.3 56 69 A T T <4 S+ 0 0 78 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.832 118.9 2.2 -59.3 -25.2 23.9 27.1 0.9 57 70 A F T <4 S+ 0 0 36 -3,-1.6 -2,-0.2 -4,-0.2 2,-0.1 0.678 121.3 72.5-120.9 -47.0 21.4 29.5 -0.6 58 71 A H S < S- 0 0 3 -4,-2.4 69,-0.2 1,-0.1 68,-0.1 -0.448 82.9-109.3 -82.0 143.3 21.5 32.8 1.3 59 72 A T > - 0 0 41 67,-2.2 4,-2.6 -2,-0.1 5,-0.2 -0.425 20.7-124.7 -68.5 147.3 24.4 35.3 1.0 60 73 A D H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 111.8 54.6 -64.9 -32.8 26.8 35.7 3.9 61 74 A A H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 109.0 47.2 -62.9 -44.4 26.1 39.5 3.9 62 75 A Y H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.957 112.5 49.9 -59.6 -50.1 22.3 38.9 4.2 63 76 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.863 111.1 47.6 -60.4 -40.5 22.7 36.4 7.0 64 77 A Q H X S+ 0 0 108 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.895 111.3 50.9 -71.7 -37.9 25.0 38.6 9.1 65 78 A H H X S+ 0 0 57 -4,-2.2 4,-2.2 -5,-0.2 5,-0.3 0.957 110.9 50.0 -59.8 -45.5 22.7 41.6 8.7 66 79 A L H X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 23,-0.4 0.910 111.5 48.1 -56.1 -47.5 19.9 39.3 9.8 67 80 A Q H < S+ 0 0 79 -4,-2.4 4,-0.2 -5,-0.2 -1,-0.2 0.903 111.7 51.3 -62.4 -40.8 21.9 38.2 12.8 68 81 A K H >X S+ 0 0 147 -4,-2.6 3,-2.5 1,-0.2 4,-1.3 0.983 110.2 43.5 -62.8 -59.8 22.8 41.8 13.7 69 82 A V H 3X S+ 0 0 10 -4,-2.2 4,-2.6 1,-0.3 -1,-0.2 0.716 99.8 75.6 -61.5 -18.1 19.3 43.4 13.7 70 83 A S H 3< S+ 0 0 5 -4,-1.1 17,-2.3 -5,-0.3 -1,-0.3 0.585 101.5 40.8 -71.9 -11.3 18.1 40.2 15.6 71 84 A Q H <4 S+ 0 0 140 -3,-2.5 -2,-0.2 -4,-0.2 -1,-0.2 0.822 116.2 47.0 -92.8 -54.2 19.9 41.7 18.7 72 85 A E H < 0 0 151 -4,-1.3 -2,-0.2 1,-0.1 14,-0.2 0.806 360.0 360.0 -50.8 -34.5 18.8 45.4 18.1 73 86 A G < 0 0 38 -4,-2.6 -1,-0.1 12,-0.3 12,-0.1 -0.257 360.0 360.0 55.6 360.0 15.2 44.2 17.5 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 0 209 0, 0.0 -13,-0.0 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 -1.8 18.7 46.7 1.8 76 96 A Y - 0 0 49 52,-0.1 53,-2.6 -14,-0.1 52,-0.0 -0.095 360.0-103.4-108.2 29.5 17.8 43.2 2.8 77 97 A G S S+ 0 0 33 51,-0.2 2,-1.4 1,-0.2 5,-0.3 0.604 70.9 146.9 63.0 18.7 14.0 43.7 2.4 78 98 A L + 0 0 35 3,-0.1 6,-0.5 52,-0.1 -1,-0.2 -0.181 37.0 112.2 -81.0 48.5 13.3 44.0 6.2 79 99 A G S S- 0 0 44 -2,-1.4 51,-0.0 4,-0.2 -1,-0.0 0.331 81.8 -30.7 -96.3-136.7 10.5 46.5 5.8 80 100 A Y S S+ 0 0 221 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.870 138.1 37.8 -56.9 -46.0 6.7 46.6 6.4 81 101 A L S S+ 0 0 63 1,-0.2 -1,-0.2 -4,-0.1 49,-0.1 0.833 128.9 33.3 -75.5 -29.3 6.1 42.9 5.6 82 102 A C S S- 0 0 1 -5,-0.3 -1,-0.2 47,-0.1 -2,-0.2 -0.558 80.3-174.0-126.4 66.7 9.3 41.7 7.3 83 103 A P - 0 0 42 0, 0.0 2,-1.7 0, 0.0 -4,-0.2 -0.258 34.1-111.2 -65.9 153.9 10.1 43.9 10.3 84 104 A A + 0 0 23 -6,-0.5 3,-0.1 -11,-0.1 -6,-0.0 -0.405 49.6 171.2 -83.7 64.6 13.3 43.4 12.2 85 105 A T > - 0 0 66 -2,-1.7 3,-1.4 -12,-0.1 -12,-0.3 -0.296 42.1 -87.4 -69.1 155.2 12.0 42.0 15.5 86 106 A E T 3 S+ 0 0 151 1,-0.2 -15,-0.2 -14,-0.2 -16,-0.1 -0.344 111.1 19.0 -58.3 140.7 14.3 40.6 18.2 87 107 A G T 3> S+ 0 0 26 -17,-2.3 4,-2.1 -20,-0.1 3,-0.4 0.470 81.1 128.6 75.3 3.7 15.2 36.9 17.9 88 108 A I H <> + 0 0 13 -3,-1.4 4,-2.4 1,-0.2 5,-0.1 0.873 69.1 56.5 -62.1 -36.0 14.2 36.8 14.2 89 109 A F H > S+ 0 0 17 -23,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.887 109.2 46.4 -57.5 -41.7 17.6 35.1 13.2 90 110 A D H > S+ 0 0 98 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.884 110.6 51.4 -70.0 -42.6 17.0 32.3 15.7 91 111 A Y H X S+ 0 0 24 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.943 112.9 47.6 -56.0 -42.4 13.4 31.8 14.6 92 112 A A H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.909 110.3 50.0 -69.1 -49.2 14.8 31.6 11.0 93 113 A A H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -44,-2.0 0.867 110.2 52.6 -51.6 -41.9 17.6 29.1 11.8 94 114 A A H X S+ 0 0 11 -4,-2.2 4,-1.9 -46,-0.2 -2,-0.2 0.902 112.4 43.0 -64.5 -45.4 15.0 26.9 13.6 95 115 A I H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.914 115.9 47.8 -70.1 -42.5 12.7 26.7 10.7 96 116 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.924 112.9 49.4 -61.0 -45.3 15.5 26.2 8.1 97 117 A G H X S+ 0 0 3 -4,-2.7 4,-2.3 -5,-0.2 -50,-0.6 0.887 108.9 53.8 -58.4 -40.2 17.0 23.5 10.3 98 118 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.880 109.9 45.4 -63.7 -41.9 13.6 21.8 10.6 99 119 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.923 113.5 50.7 -69.6 -39.6 13.1 21.6 6.8 100 120 A I H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.816 108.1 52.9 -64.3 -38.4 16.7 20.4 6.4 101 121 A T H X S+ 0 0 11 -4,-2.3 4,-2.5 -54,-0.2 -1,-0.2 0.919 108.3 49.6 -60.8 -49.4 16.2 17.7 9.0 102 122 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.867 110.9 50.9 -57.0 -40.4 13.1 16.5 7.2 103 123 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.898 109.0 51.4 -61.1 -43.9 15.2 16.4 3.9 104 124 A Q H X S+ 0 0 49 -4,-2.1 4,-1.8 1,-0.2 6,-0.2 0.890 105.8 54.5 -62.2 -40.6 17.8 14.4 5.7 105 125 A C H <>S+ 0 0 4 -4,-2.5 5,-1.1 1,-0.2 6,-0.8 0.846 110.0 47.3 -58.6 -38.0 15.3 11.8 6.9 106 126 A L H ><5S+ 0 0 5 -4,-1.3 3,-0.7 1,-0.2 -1,-0.2 0.844 110.5 52.3 -73.0 -35.7 14.1 11.3 3.3 107 127 A I H 3<5S+ 0 0 24 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.814 108.9 50.1 -67.5 -33.6 17.7 11.0 2.1 108 128 A D T 3<5S- 0 0 104 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.384 111.7-120.2 -89.3 1.4 18.4 8.3 4.7 109 129 A G T < 5S+ 0 0 53 -3,-0.7 -3,-0.2 2,-0.2 -4,-0.1 0.523 70.6 137.5 71.7 5.0 15.3 6.3 3.7 110 130 A M S + c 0 281A 1 164,-2.6 3,-1.4 -2,-0.5 166,-1.3 -0.767 8.2 176.2-128.4 88.8 7.4 20.2 8.7 117 137 A W T 3 S+ 0 0 11 -111,-0.3 166,-0.5 -2,-0.3 164,-0.1 0.780 77.4 58.2 -65.2 -24.8 4.1 22.1 9.1 118 138 A S T 3 S+ 0 0 18 164,-0.2 -1,-0.2 163,-0.1 163,-0.1 0.483 98.8 73.2 -87.7 -0.9 5.9 25.2 10.4 119 139 A G < + 0 0 0 -3,-1.4 163,-0.1 161,-0.2 3,-0.1 -0.061 42.3 101.1 -90.7-163.2 8.0 25.5 7.2 120 140 A G + 0 0 0 1,-0.1 2,-1.8 161,-0.1 164,-0.2 0.695 33.9 160.6 98.0 26.9 7.1 26.6 3.7 121 141 A W > + 0 0 17 1,-0.2 3,-0.9 14,-0.1 16,-0.2 -0.466 10.4 167.5 -81.6 81.5 8.5 30.2 3.6 122 142 A H T 3 + 0 0 5 -2,-1.8 43,-1.1 1,-0.2 42,-1.1 0.414 54.0 65.7 -90.1 -2.1 8.6 30.5 -0.1 123 143 A H T 3 + 0 0 9 7,-0.3 -1,-0.2 41,-0.2 13,-0.1 0.662 69.5 111.1 -89.5 -22.7 9.1 34.3 -0.8 124 144 A A < - 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