==== 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 3MZ3 . 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 . 713 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 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 . 4 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 . 2 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 . 61 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 2 0 4 2 2 0 2 0 2 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 0 2 6 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 PARALLEL BRIDGES PER LADDER . 6 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 2 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 0 202 0, 0.0 111,-0.1 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 -19.4 24.5 -6.4 17.9 2 15 A V - 0 0 60 109,-0.1 40,-0.1 1,-0.1 39,-0.1 -0.771 360.0-117.7 -90.0 112.2 26.2 -4.0 20.3 3 16 A P - 0 0 18 0, 0.0 39,-2.6 0, 0.0 2,-0.4 -0.094 28.6-117.6 -47.7 141.2 25.7 -0.3 19.5 4 17 A V E -ab 42 115A 0 110,-2.9 112,-2.0 37,-0.2 2,-0.6 -0.691 21.7-158.2 -87.4 137.2 28.8 1.7 18.7 5 18 A Y E -ab 43 116A 14 37,-1.6 39,-2.6 -2,-0.4 2,-1.9 -0.950 10.8-144.8-119.0 111.0 29.8 4.5 21.0 6 19 A I + 0 0 8 110,-2.3 2,-0.2 -2,-0.6 39,-0.1 -0.515 45.0 148.2 -77.1 79.0 32.1 7.2 19.4 7 20 A Y + 0 0 43 -2,-1.9 3,-0.0 37,-0.3 -2,-0.0 -0.522 17.9 149.2-108.8 175.7 34.2 8.1 22.4 8 21 A S > - 0 0 7 37,-0.2 4,-2.1 -2,-0.2 5,-0.3 -0.261 44.4-129.6 156.9 113.0 37.8 9.2 23.2 9 22 A P H > S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.767 112.6 55.5 -45.5 -31.7 38.9 11.5 26.1 10 23 A E H > S+ 0 0 106 2,-0.2 4,-1.3 3,-0.1 5,-0.1 0.984 110.2 44.0 -64.9 -58.1 40.7 13.5 23.5 11 24 A Y H >> S+ 0 0 13 -3,-0.3 4,-2.3 2,-0.2 3,-1.4 0.948 112.5 49.8 -49.5 -65.0 37.6 14.1 21.5 12 25 A V H 3X S+ 0 0 14 -4,-2.1 4,-2.3 1,-0.3 14,-0.2 0.891 114.6 44.6 -45.7 -49.4 35.3 14.8 24.4 13 26 A S H 3X S+ 0 0 77 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.699 108.8 58.9 -71.5 -17.1 37.7 17.4 25.8 14 27 A M H << S+ 0 0 61 -3,-1.4 3,-0.4 -4,-1.3 -1,-0.2 0.861 108.9 44.1 -75.1 -38.5 38.1 18.7 22.3 15 28 A C H >< S+ 0 0 7 -4,-2.3 3,-3.6 1,-0.2 -2,-0.2 0.891 100.1 68.5 -72.6 -41.2 34.4 19.4 22.1 16 29 A D H 3< S+ 0 0 20 -4,-2.3 7,-0.9 1,-0.3 -1,-0.2 0.807 89.7 67.9 -47.9 -29.4 34.3 20.9 25.6 17 30 A S T 3< S+ 0 0 82 -4,-0.5 2,-0.6 -3,-0.4 -1,-0.3 0.497 70.2 112.8 -72.6 -2.7 36.3 23.7 24.1 18 31 A L X - 0 0 20 -3,-3.6 3,-0.9 3,-0.2 6,-0.2 -0.634 66.1-142.0 -74.7 115.8 33.3 24.9 22.0 19 32 A A T 3 S+ 0 0 79 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.0 0.879 92.2 52.8 -39.5 -64.7 32.4 28.3 23.4 20 33 A K T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.723 119.4 30.6 -49.6 -35.2 28.6 27.9 23.1 21 34 A I S X S- 0 0 11 -3,-0.9 3,-2.0 -6,-0.2 4,-0.5 -0.444 83.1-161.9-129.6 63.0 28.2 24.6 25.0 22 35 A P T 3 S- 0 0 34 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.141 73.1 -15.5 -49.6 121.9 31.1 24.5 27.6 23 36 A K T 3> S+ 0 0 104 -7,-0.9 4,-2.2 1,-0.1 5,-0.2 0.666 94.1 131.0 56.1 18.3 31.9 21.0 29.0 24 37 A R H <> + 0 0 6 -3,-2.0 4,-2.2 1,-0.2 5,-0.2 0.955 69.0 54.1 -64.1 -46.5 28.5 19.8 27.6 25 38 A A H > S+ 0 0 12 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.883 109.8 48.5 -53.3 -42.5 30.3 16.8 26.0 26 39 A S H > S+ 0 0 16 -14,-0.2 4,-2.9 2,-0.2 5,-0.4 0.948 109.2 49.2 -64.4 -52.1 31.8 15.9 29.3 27 40 A M H X S+ 0 0 12 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.844 113.8 49.7 -54.8 -37.4 28.6 16.1 31.4 28 41 A V H X S+ 0 0 6 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.938 116.2 40.0 -67.1 -51.7 26.9 14.0 28.7 29 42 A H H X S+ 0 0 12 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.990 114.2 50.6 -61.1 -64.7 29.6 11.4 28.7 30 43 A S H X S+ 0 0 10 -4,-2.9 4,-2.6 1,-0.3 -1,-0.2 0.783 114.7 45.7 -43.1 -39.8 30.3 11.2 32.5 31 44 A L H < S+ 0 0 0 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.905 112.1 48.9 -74.4 -44.2 26.5 10.8 33.1 32 45 A I H <>S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.2 3,-0.4 0.851 119.5 42.0 -61.1 -34.4 26.1 8.2 30.4 33 46 A E H ><5S+ 0 0 80 -4,-2.9 3,-3.1 1,-0.2 -2,-0.2 0.851 103.8 61.2 -80.5 -41.1 29.1 6.4 31.9 34 47 A A T 3<5S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.351 103.7 56.1 -69.8 9.7 28.1 6.9 35.6 35 48 A Y T 3 5S- 0 0 26 -3,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 0.225 115.0-123.1-118.1 2.8 25.1 4.9 34.5 36 49 A A T X 5 + 0 0 48 -3,-3.1 3,-1.0 1,-0.1 -3,-0.2 0.721 69.1 137.8 59.4 24.6 27.5 2.1 33.3 37 50 A L G > < + 0 0 2 -5,-1.8 3,-1.2 1,-0.2 -4,-0.2 0.735 60.3 62.4 -73.1 -21.8 25.9 2.4 29.9 38 51 A H G > S+ 0 0 27 -6,-0.3 3,-1.3 1,-0.3 5,-0.3 0.620 87.3 74.9 -78.2 -9.1 29.2 2.2 28.0 39 52 A K G < S+ 0 0 157 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.629 100.5 43.5 -74.2 -12.9 29.6 -1.3 29.5 40 53 A Q G < S+ 0 0 72 -3,-1.2 2,-0.4 -4,-0.1 -1,-0.3 0.027 105.8 79.7-118.9 24.1 27.0 -2.4 26.9 41 54 A M S < S- 0 0 12 -3,-1.3 2,-1.7 -39,-0.1 -37,-0.2 -0.994 79.9-117.9-138.6 143.1 28.4 -0.5 24.0 42 55 A R E -a 4 0A 118 -39,-2.6 -37,-1.6 -2,-0.4 -3,-0.1 -0.545 36.4-149.2 -77.5 86.3 31.2 -1.0 21.5 43 56 A I E -a 5 0A 70 -2,-1.7 2,-0.4 -5,-0.3 -37,-0.2 -0.280 16.6-172.5 -57.3 139.0 33.4 2.0 22.2 44 57 A V - 0 0 23 -39,-2.6 -37,-0.3 -36,-0.0 59,-0.0 -0.977 24.4-127.6-140.8 122.2 35.2 3.3 19.1 45 58 A K - 0 0 145 -2,-0.4 2,-0.3 -39,-0.1 -37,-0.2 -0.506 33.0-128.7 -68.0 131.7 37.9 6.0 18.9 46 59 A P - 0 0 20 0, 0.0 53,-0.2 0, 0.0 2,-0.2 -0.660 17.5-132.7 -86.0 141.1 36.8 8.6 16.3 47 60 A K - 0 0 82 51,-0.5 2,-0.3 -2,-0.3 55,-0.2 -0.487 23.5-104.2 -88.6 159.5 39.3 9.5 13.5 48 61 A V - 0 0 102 -2,-0.2 2,-0.2 50,-0.1 47,-0.2 -0.620 40.6-108.1 -83.3 143.5 40.0 13.1 12.5 49 62 A A - 0 0 6 45,-1.6 2,-0.2 -2,-0.3 45,-0.1 -0.512 31.3-128.2 -73.2 135.8 38.5 14.1 9.2 50 63 A S >> - 0 0 30 -2,-0.2 4,-2.2 1,-0.1 3,-0.8 -0.476 21.4-113.3 -81.8 154.5 40.9 14.5 6.3 51 64 A M H 3> S+ 0 0 53 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.735 121.8 48.8 -59.6 -20.8 41.0 17.7 4.2 52 65 A E H 34 S+ 0 0 139 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.697 105.8 55.1 -90.9 -23.1 39.6 15.5 1.4 53 66 A E H X4 S+ 0 0 28 -3,-0.8 3,-0.9 2,-0.2 -2,-0.2 0.873 113.5 40.9 -75.9 -37.7 36.8 13.9 3.4 54 67 A M H >X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.3 3,-2.5 0.868 104.2 68.0 -74.0 -36.1 35.5 17.4 4.3 55 68 A A T 3< S+ 0 0 37 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.504 81.9 81.5 -60.2 -1.2 36.2 18.3 0.7 56 69 A T T <4 S+ 0 0 76 -3,-0.9 -1,-0.3 3,-0.1 -2,-0.2 0.763 117.1 2.0 -76.0 -26.9 33.3 15.9 0.1 57 70 A F T <4 S+ 0 0 34 -3,-2.5 2,-0.3 -4,-0.1 -2,-0.2 0.623 120.5 72.8-127.5 -39.4 30.8 18.5 0.9 58 71 A H S < S- 0 0 3 -4,-2.6 70,-0.2 1,-0.1 -1,-0.1 -0.615 81.4-114.3 -87.5 141.3 32.6 21.8 1.7 59 72 A T > - 0 0 38 68,-2.2 4,-3.1 -2,-0.3 5,-0.2 -0.312 17.8-130.1 -65.8 153.1 34.3 23.9 -1.0 60 73 A D H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.805 110.0 65.4 -75.0 -27.5 38.1 24.1 -0.8 61 74 A A H > S+ 0 0 60 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.893 113.7 33.8 -57.9 -37.0 37.7 27.9 -1.1 62 75 A Y H > S+ 0 0 0 2,-0.2 4,-2.4 65,-0.2 -2,-0.2 0.943 114.2 53.3 -81.8 -56.8 35.9 27.5 2.3 63 76 A L H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -3,-0.2 0.833 110.1 56.3 -47.3 -33.3 37.8 24.6 3.9 64 77 A Q H X S+ 0 0 110 -4,-2.3 4,-2.6 2,-0.2 3,-0.3 0.967 105.4 46.0 -62.9 -58.9 40.8 26.9 3.1 65 78 A H H < S+ 0 0 35 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.838 109.8 56.4 -55.6 -37.5 39.6 29.9 5.0 66 79 A L H >X S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 4,-0.5 0.912 110.5 44.1 -62.0 -44.1 38.7 27.8 8.0 67 80 A Q H >< S+ 0 0 78 -4,-1.7 3,-1.4 -3,-0.3 2,-0.5 0.969 112.7 49.6 -66.0 -55.4 42.2 26.4 8.2 68 81 A K T 3< S+ 0 0 156 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.046 111.7 51.5 -76.3 31.2 44.0 29.7 7.7 69 82 A V T <4 S+ 0 0 30 -3,-0.9 2,-1.0 -2,-0.5 -1,-0.2 0.383 84.5 82.4-139.3 -10.4 41.8 31.4 10.4 70 83 A S << 0 0 17 -3,-1.4 21,-0.1 -4,-0.5 17,-0.1 -0.490 360.0 360.0 -97.4 62.4 42.2 29.0 13.3 71 84 A Q 0 0 127 -2,-1.0 16,-0.3 16,-0.1 -3,-0.0 -0.741 360.0 360.0 -87.2 360.0 45.5 30.5 14.4 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 92 A D > 0 0 162 0, 0.0 3,-0.6 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 53.3 37.3 39.5 5.3 74 93 A S G > > + 0 0 30 1,-0.2 3,-2.7 2,-0.1 5,-1.3 0.689 360.0 90.4 -80.1 -17.8 36.1 36.3 7.0 75 94 A I G 3 5S+ 0 0 129 1,-0.3 -1,-0.2 3,-0.2 5,-0.1 0.388 74.9 69.5 -59.1 5.9 32.7 38.0 7.1 76 95 A E G < 5S+ 0 0 118 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.556 96.7 47.0-102.5 -10.8 32.2 36.2 3.7 77 96 A Y T < 5S- 0 0 35 -3,-2.7 53,-3.0 52,-0.1 -2,-0.2 0.221 122.6 -96.6-112.6 12.4 32.0 32.7 5.1 78 97 A G T >S+ 0 0 27 -4,-0.3 2,-1.6 51,-0.2 5,-0.7 0.640 78.0 144.6 81.9 15.4 29.6 33.5 7.9 79 98 A L T < + 0 0 5 -5,-1.3 6,-0.3 3,-0.1 -1,-0.2 -0.558 38.8 91.1 -88.8 73.5 32.5 33.8 10.4 80 99 A G T 5S- 0 0 32 -2,-1.6 5,-0.1 4,-0.1 -4,-0.0 0.012 99.8 -33.4-129.0-125.0 31.1 36.6 12.5 81 100 A Y T 5S+ 0 0 73 2,-0.1 -2,-0.1 1,-0.1 302,-0.0 0.818 135.3 53.2 -76.0 -31.2 29.0 36.8 15.7 82 101 A D T 5S+ 0 0 59 1,-0.3 -1,-0.1 -4,-0.1 -3,-0.1 0.955 130.4 11.3 -67.6 -54.5 27.1 33.6 14.7 83 102 A C S - 0 0 80 -2,-0.9 3,-2.2 1,-0.2 4,-0.2 -0.244 45.5 -83.6 -57.4 137.2 38.1 31.6 17.1 87 106 A E T 3 S+ 0 0 149 -16,-0.3 -17,-0.2 1,-0.3 -1,-0.2 -0.104 113.3 15.5 -45.9 126.1 41.6 30.0 16.9 88 107 A G T 3> S+ 0 0 19 -22,-0.2 4,-2.1 -21,-0.2 -1,-0.3 0.379 76.9 127.8 90.9 -4.9 41.4 26.2 16.3 89 108 A I H <> S+ 0 0 12 -3,-2.2 4,-1.9 1,-0.2 -2,-0.1 0.828 77.6 55.5 -54.4 -24.9 37.8 26.0 15.3 90 109 A F H > S+ 0 0 15 -24,-0.3 4,-2.1 2,-0.2 5,-0.3 0.941 103.3 47.8 -71.5 -49.9 39.2 24.1 12.3 91 110 A D H > S+ 0 0 97 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.837 116.2 50.4 -57.7 -31.5 41.1 21.5 14.2 92 111 A Y H X S+ 0 0 18 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.867 105.8 54.9 -72.6 -42.4 37.8 21.2 16.1 93 112 A A H X S+ 0 0 2 -4,-1.9 4,-3.0 -5,-0.2 -2,-0.2 0.968 107.7 46.0 -57.9 -59.8 35.8 20.9 12.9 94 113 A A H X S+ 0 0 7 -4,-2.1 4,-2.8 1,-0.2 -45,-1.6 0.833 109.3 61.5 -53.5 -33.1 37.6 17.9 11.4 95 114 A A H X S+ 0 0 8 -4,-0.9 4,-1.4 -5,-0.3 -2,-0.2 0.982 112.5 31.7 -56.7 -63.8 37.3 16.4 14.9 96 115 A I H X S+ 0 0 4 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.839 122.2 52.4 -65.2 -35.8 33.5 16.3 15.0 97 116 A G H >X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 3,-1.5 0.992 112.9 40.1 -64.1 -63.0 33.3 15.8 11.3 98 117 A G H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 -51,-0.5 0.777 110.2 64.2 -57.0 -25.2 35.6 12.8 11.0 99 118 A A H 3X S+ 0 0 0 -4,-1.4 4,-1.2 -5,-0.4 -1,-0.3 0.838 106.1 41.6 -68.1 -32.6 33.9 11.7 14.2 100 119 A T H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 3,-1.0 0.940 105.8 48.2 -64.2 -46.1 29.1 6.1 9.5 105 124 A Q H >X S+ 0 0 56 -4,-2.1 3,-0.9 1,-0.3 4,-0.8 0.944 103.4 56.7 -57.9 -57.1 31.7 3.4 8.7 106 125 A C H 3< S+ 0 0 6 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.569 108.4 54.3 -54.4 -7.5 31.0 1.2 11.8 107 126 A L H X4 S+ 0 0 7 -3,-1.0 3,-0.6 -4,-0.2 -1,-0.3 0.802 110.4 40.5 -95.1 -39.2 27.5 1.2 10.4 108 127 A I H << S+ 0 0 12 -4,-1.2 -2,-0.2 -3,-0.9 -3,-0.1 0.234 106.9 67.4 -93.5 11.1 28.4 -0.0 6.9 109 128 A D T 3< S- 0 0 88 -4,-0.8 -1,-0.2 3,-0.2 -3,-0.1 0.117 107.7-119.3-113.3 14.7 30.9 -2.5 8.4 110 129 A G S < S+ 0 0 68 -3,-0.6 -3,-0.1 2,-0.2 -4,-0.1 0.432 79.2 131.1 60.6 -5.0 28.2 -4.6 10.1 111 130 A M S S- 0 0 59 -6,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.546 82.4 -24.7 -54.7 -7.4 30.1 -3.6 13.2 112 131 A C - 0 0 4 -5,-0.2 -2,-0.2 -6,-0.1 -3,-0.2 -0.865 50.9-121.2 167.6 162.7 26.7 -2.6 14.5 113 132 A K S S+ 0 0 124 -2,-0.2 166,-2.1 1,-0.2 2,-0.3 0.464 101.9 40.2 -99.3 -5.8 23.2 -1.6 13.5 114 133 A V E - c 0 279A 14 164,-0.2 -110,-2.9 -8,-0.1 2,-0.4 -0.941 62.2-173.5-149.1 122.1 23.5 1.7 15.5 115 134 A A E -bc 4 280A 0 164,-2.1 166,-3.2 -2,-0.3 2,-0.4 -0.916 13.5-154.9-114.1 141.8 26.4 4.1 15.8 116 135 A I E +bc 5 281A 2 -112,-2.0 -110,-2.3 -2,-0.4 166,-0.2 -0.946 24.8 161.8-124.0 140.0 26.2 7.1 18.2 117 136 A N E > + c 0 282A 4 164,-2.3 3,-1.7 -2,-0.4 166,-0.9 -0.608 6.9 178.7-152.4 82.8 28.1 10.4 18.2 118 137 A W T 3 S+ 0 0 14 1,-0.3 166,-0.9 164,-0.3 165,-0.1 0.742 76.2 67.6 -60.7 -26.4 26.3 12.9 20.4 119 138 A S T 3 S+ 0 0 20 164,-0.2 -1,-0.3 163,-0.1 2,-0.2 0.572 94.6 72.3 -74.2 -5.2 28.8 15.7 19.8 120 139 A G < + 0 0 0 -3,-1.7 163,-1.5 161,-0.2 -3,-0.1 -0.589 41.2 103.7-104.2 169.4 27.7 15.9 16.2 121 140 A G + 0 0 0 161,-0.2 2,-0.9 -2,-0.2 164,-0.2 0.228 32.5 153.9 141.8 -9.1 24.5 17.3 14.7 122 141 A W + 0 0 14 1,-0.2 17,-0.7 -3,-0.2 -1,-0.2 -0.287 11.6 159.9 -54.0 95.8 25.8 20.6 13.3 123 142 A H + 0 0 3 -2,-0.9 43,-1.0 1,-0.1 42,-0.3 0.496 53.0 71.3-102.3 -8.1 23.1 20.8 10.6 124 143 A H + 0 0 6 7,-0.2 -1,-0.1 8,-0.2 8,-0.1 0.732 69.5 115.3 -82.8 -19.1 23.1 24.5 9.7 125 144 A A - 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