==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-OCT-08 3F0R . 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 . 1085 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 763 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 117 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 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 . 9 0.8 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 . 79 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 343 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 2 1 3 3 0 3 2 1 4 2 2 0 3 0 0 4 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 3 3 9 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 PARALLEL BRIDGES PER LADDER . 9 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 3 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 13 A S 0 0 109 0, 0.0 117,-0.2 0, 0.0 116,-0.1 0.000 360.0 360.0 360.0 175.0 32.0 -30.5 -11.4 2 14 A L + 0 0 159 1,-0.2 116,-0.1 0, 0.0 115,-0.1 0.389 360.0 103.4 63.4 -8.9 35.6 -31.0 -10.1 3 15 A V S S- 0 0 48 114,-0.3 -1,-0.2 1,-0.0 38,-0.1 -0.937 83.2-106.5-109.1 124.0 35.8 -27.4 -11.2 4 16 A P - 0 0 15 0, 0.0 38,-3.2 0, 0.0 2,-0.4 -0.071 23.7-127.8 -50.1 134.3 35.7 -24.7 -8.4 5 17 A V E -ab 42 121A 0 115,-3.0 117,-2.8 36,-0.2 2,-0.6 -0.720 18.3-160.1 -87.1 135.6 32.7 -22.6 -7.7 6 18 A Y E -ab 43 122A 9 36,-3.0 38,-2.0 -2,-0.4 2,-1.0 -0.921 9.8-146.5-119.6 102.4 33.4 -18.9 -7.6 7 19 A I E +a 44 0A 5 115,-2.5 2,-0.3 -2,-0.6 117,-0.2 -0.558 47.0 130.5 -72.0 102.6 30.7 -16.9 -5.8 8 20 A Y + 0 0 43 36,-1.1 3,-0.1 -2,-1.0 -2,-0.1 -0.930 25.1 164.4-147.3 169.9 30.6 -13.6 -7.6 9 21 A S >> - 0 0 10 -2,-0.3 4,-2.3 36,-0.2 3,-1.1 -0.598 43.1-121.1 172.0 122.1 28.2 -11.1 -9.3 10 22 A P H 3> S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.814 118.6 48.8 -42.6 -35.6 28.7 -7.5 -10.3 11 23 A E H 3> S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.858 109.7 52.1 -73.7 -36.0 25.8 -6.6 -8.0 12 24 A Y H <> S+ 0 0 11 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.855 111.2 46.1 -68.4 -36.9 27.3 -8.6 -5.2 13 25 A V H X S+ 0 0 14 -4,-2.3 4,-1.7 2,-0.2 13,-0.2 0.892 109.4 54.4 -73.9 -38.4 30.7 -6.9 -5.5 14 26 A S H < S+ 0 0 79 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.908 110.8 47.3 -60.5 -39.4 29.1 -3.5 -5.7 15 27 A M H >< S+ 0 0 56 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.872 105.3 58.7 -69.7 -37.9 27.3 -4.2 -2.4 16 28 A C H 3< S+ 0 0 9 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.871 115.5 34.4 -62.3 -39.2 30.4 -5.6 -0.6 17 29 A D T 3< S+ 0 0 36 -4,-1.7 -1,-0.3 1,-0.2 6,-0.1 -0.330 91.5 106.0-110.3 50.7 32.3 -2.3 -1.0 18 30 A S < 0 0 54 -3,-1.4 -1,-0.2 4,-0.1 -2,-0.1 -0.019 360.0 360.0-114.8 25.3 29.1 -0.2 -0.7 19 31 A L 0 0 56 2,-0.4 74,-0.1 -3,-0.2 -2,-0.1 0.711 360.0 360.0-119.9 360.0 29.7 1.2 2.8 20 ! 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 21 34 A I 0 0 83 0, 0.0 -2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 41.4 35.5 -0.1 4.3 22 35 A P - 0 0 85 0, 0.0 2,-0.5 0, 0.0 3,-0.2 -0.325 360.0 -82.4 -66.4 150.1 37.4 0.9 1.2 23 36 A K S S+ 0 0 134 1,-0.2 4,-0.1 -6,-0.1 -6,-0.1 -0.348 74.0 142.0 -54.3 105.2 36.4 -0.7 -2.1 24 37 A R > + 0 0 29 -2,-0.5 4,-2.2 -11,-0.1 -1,-0.2 0.666 56.5 65.7-117.5 -36.5 38.3 -4.0 -1.8 25 38 A A H > S+ 0 0 11 1,-0.2 4,-2.4 -3,-0.2 5,-0.3 0.891 103.1 51.0 -55.3 -42.1 35.9 -6.6 -3.2 26 39 A S H > S+ 0 0 30 -13,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.888 108.3 50.2 -64.6 -41.5 36.2 -4.9 -6.6 27 40 A M H > S+ 0 0 12 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.893 111.7 49.2 -64.6 -39.4 40.0 -5.0 -6.6 28 41 A V H X S+ 0 0 7 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.978 116.4 39.6 -64.7 -57.5 40.0 -8.7 -5.6 29 42 A H H X S+ 0 0 14 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.926 114.2 56.5 -57.9 -45.3 37.6 -9.8 -8.4 30 43 A S H X S+ 0 0 7 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.862 108.9 45.1 -55.9 -39.2 39.3 -7.4 -10.8 31 44 A L H X S+ 0 0 0 -4,-2.0 4,-1.0 -3,-0.3 -1,-0.2 0.817 113.5 50.1 -76.1 -29.2 42.7 -8.9 -10.3 32 45 A I H <>S+ 0 0 0 -4,-1.8 5,-2.0 2,-0.2 6,-0.5 0.921 112.7 46.9 -72.2 -42.4 41.3 -12.5 -10.5 33 46 A E H ><5S+ 0 0 93 -4,-3.2 3,-1.8 1,-0.2 -2,-0.2 0.885 106.8 58.3 -63.8 -40.1 39.5 -11.5 -13.7 34 47 A A H 3<5S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.805 106.4 48.6 -61.7 -29.5 42.7 -9.9 -15.0 35 48 A Y T 3<5S- 0 0 17 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.400 113.0-122.5 -90.0 3.3 44.5 -13.3 -14.6 36 49 A A T X 5S+ 0 0 29 -3,-1.8 3,-0.8 -4,-0.1 4,-0.3 0.684 71.5 134.0 65.6 19.4 41.6 -15.0 -16.5 37 50 A L G > < + 0 0 0 -5,-2.0 3,-1.3 1,-0.2 4,-0.3 0.791 60.1 66.8 -69.2 -29.6 41.1 -17.2 -13.5 38 51 A H G > S+ 0 0 30 -6,-0.5 3,-0.8 1,-0.3 -1,-0.2 0.777 92.9 61.7 -62.4 -26.6 37.3 -16.7 -13.6 39 52 A K G < S+ 0 0 161 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.707 102.1 51.0 -73.5 -19.3 37.3 -18.6 -16.9 40 53 A Q G < S+ 0 0 72 -3,-1.3 -1,-0.2 -4,-0.3 2,-0.2 0.437 107.8 64.1 -95.4 -2.0 38.6 -21.7 -15.2 41 54 A M S < S- 0 0 15 -3,-0.8 2,-0.8 -4,-0.3 -36,-0.2 -0.690 87.6-108.0-116.9 170.1 35.9 -21.6 -12.5 42 55 A R E -a 5 0A 129 -38,-3.2 -36,-3.0 -2,-0.2 2,-0.5 -0.872 34.3-145.1-100.5 109.0 32.1 -21.9 -12.3 43 56 A I E -a 6 0A 79 -2,-0.8 2,-0.5 -38,-0.2 -36,-0.2 -0.601 19.2-172.5 -76.9 121.9 30.8 -18.4 -11.6 44 57 A V E -a 7 0A 22 -38,-2.0 -36,-1.1 -2,-0.5 65,-0.0 -0.968 23.2-126.8-122.9 125.3 27.7 -18.6 -9.4 45 58 A K - 0 0 131 -2,-0.5 2,-0.2 -38,-0.2 -36,-0.2 -0.468 31.4-124.7 -67.1 129.8 25.4 -15.7 -8.5 46 59 A P - 0 0 7 0, 0.0 59,-0.2 0, 0.0 2,-0.1 -0.533 16.6-136.6 -78.8 142.8 25.0 -15.4 -4.7 47 60 A K - 0 0 96 57,-0.5 2,-0.5 -2,-0.2 61,-0.2 -0.451 23.7-111.2 -87.4 167.2 21.6 -15.4 -3.2 48 61 A V - 0 0 99 56,-0.2 53,-0.2 -2,-0.1 52,-0.1 -0.902 35.3-111.0-104.2 129.4 20.7 -12.9 -0.5 49 62 A A - 0 0 6 51,-2.5 2,-0.2 -2,-0.5 55,-0.1 -0.306 29.2-138.9 -61.0 137.3 20.1 -14.5 2.9 50 63 A S > - 0 0 49 1,-0.1 4,-2.4 53,-0.1 5,-0.3 -0.556 27.2-103.2 -92.1 161.8 16.6 -14.4 4.2 51 64 A M H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 122.1 53.8 -50.9 -46.4 15.6 -13.6 7.8 52 65 A E H > S+ 0 0 121 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.959 109.8 48.1 -52.7 -53.9 14.9 -17.3 8.5 53 66 A E H >4 S+ 0 0 49 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.896 114.7 44.3 -54.6 -45.9 18.4 -18.2 7.3 54 67 A M H >X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 3,-1.2 0.787 106.5 62.0 -71.1 -26.4 20.1 -15.4 9.3 55 68 A A H 3< S+ 0 0 33 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.601 78.7 86.8 -74.6 -11.8 18.0 -16.4 12.4 56 69 A T T << S+ 0 0 50 -3,-0.9 -1,-0.3 -4,-0.6 398,-0.2 0.773 117.9 1.0 -57.2 -24.9 19.6 -19.8 12.3 57 70 A F T <4 S+ 0 0 36 -3,-1.2 2,-0.2 1,-0.2 -2,-0.2 0.629 122.4 68.5-128.7 -48.9 22.3 -18.2 14.4 58 71 A H S < S- 0 0 2 -4,-2.1 -1,-0.2 1,-0.1 76,-0.2 -0.548 81.7-114.1 -81.8 144.7 21.5 -14.5 15.1 59 72 A T > - 0 0 38 74,-1.9 4,-2.4 -2,-0.2 3,-0.4 -0.430 19.2-125.6 -74.3 150.3 18.6 -13.5 17.4 60 73 A D H > S+ 0 0 70 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.862 109.4 62.8 -64.5 -34.6 15.7 -11.7 15.8 61 74 A A H > S+ 0 0 52 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.875 110.8 38.9 -57.0 -39.4 16.1 -8.9 18.3 62 75 A Y H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.891 115.1 51.4 -78.3 -41.9 19.5 -8.2 17.0 63 76 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.909 109.5 51.5 -61.6 -42.3 18.7 -8.8 13.3 64 77 A Q H X S+ 0 0 88 -4,-3.5 4,-2.4 1,-0.2 -1,-0.2 0.858 106.6 54.6 -63.0 -34.6 15.8 -6.4 13.6 65 78 A H H X S+ 0 0 2 -4,-0.9 4,-2.6 -5,-0.3 5,-0.3 0.913 104.0 54.3 -66.2 -41.3 18.1 -3.8 15.1 66 79 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 30,-0.5 0.872 108.9 49.9 -60.2 -36.1 20.4 -4.1 12.1 67 80 A Q H X S+ 0 0 87 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.994 110.3 49.0 -62.4 -61.7 17.4 -3.4 9.9 68 81 A K H X S+ 0 0 104 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.895 117.0 40.7 -40.9 -60.2 16.4 -0.3 11.9 69 82 A V H < S+ 0 0 0 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.880 113.0 54.6 -60.2 -42.6 19.9 1.1 11.8 70 83 A S H < S+ 0 0 10 -4,-2.4 24,-0.8 -5,-0.3 -1,-0.2 0.921 110.0 48.1 -57.7 -44.9 20.5 0.1 8.2 71 84 A Q H < S+ 0 0 148 -4,-3.0 -1,-0.2 22,-0.2 -2,-0.2 0.846 130.8 12.8 -65.5 -38.4 17.4 2.0 7.2 72 85 A E S < S- 0 0 105 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.703 101.4-100.8-103.7 -94.0 18.2 5.2 9.1 73 86 A G - 0 0 4 -5,-0.1 19,-0.2 19,-0.1 -1,-0.2 -0.984 43.1 -61.2-177.2-175.3 21.7 5.7 10.5 74 87 A D S S+ 0 0 117 17,-0.4 3,-0.4 -2,-0.3 17,-0.1 0.245 81.5 150.3 -71.5 16.2 24.1 5.6 13.4 75 88 A D S S- 0 0 103 1,-0.2 2,-2.7 -6,-0.2 -2,-0.1 0.111 71.5 -63.5 -43.8 163.5 21.8 8.2 14.8 76 89 A D S S+ 0 0 168 2,-0.0 -1,-0.2 4,-0.0 -2,-0.1 -0.265 75.2 171.0 -55.0 76.9 21.4 8.4 18.6 77 90 A H > - 0 0 41 -2,-2.7 3,-1.3 -3,-0.4 4,-0.4 -0.865 31.1-147.1 -99.3 124.5 20.0 4.9 18.8 78 91 A P T 3 S+ 0 0 104 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.807 94.6 46.8 -54.3 -38.7 19.6 3.6 22.4 79 92 A D T 3> S+ 0 0 64 1,-0.2 4,-0.6 2,-0.1 6,-0.2 0.397 84.1 92.3 -91.2 2.6 20.3 -0.0 21.5 80 93 A S T X4>S+ 0 0 10 -3,-1.3 5,-1.5 1,-0.2 3,-1.1 0.929 88.5 45.8 -63.7 -45.8 23.4 0.4 19.3 81 94 A I G >45S+ 0 0 138 -4,-0.4 3,-1.7 -3,-0.3 -1,-0.2 0.917 108.2 58.4 -61.5 -42.9 25.9 -0.0 22.1 82 95 A E G 345S+ 0 0 130 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.670 110.6 44.8 -60.2 -17.6 23.9 -3.1 23.3 83 96 A Y G <<5S- 0 0 32 -3,-1.1 53,-2.9 -4,-0.6 -1,-0.3 0.160 117.6-102.8-116.6 18.3 24.5 -4.6 19.8 84 97 A G T < 5 + 0 0 22 -3,-1.7 2,-0.3 51,-0.3 -3,-0.2 0.320 69.7 142.8 83.9 -10.3 28.2 -3.9 19.1 85 98 A L < + 0 0 8 -5,-1.5 -1,-0.2 -6,-0.2 2,-0.2 -0.493 30.3 97.2 -70.1 129.7 27.8 -1.0 16.7 86 99 A G S S- 0 0 39 3,-0.8 5,-0.1 -2,-0.3 51,-0.0 -0.860 89.5 -39.7-174.8-150.7 30.5 1.6 17.3 87 100 A Y S S+ 0 0 222 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.950 136.4 46.4 -63.2 -47.8 33.9 2.7 16.0 88 101 A D S S+ 0 0 103 1,-0.3 51,-0.9 -4,-0.1 -1,-0.2 0.710 129.3 25.5 -66.4 -24.1 35.0 -0.9 15.5 89 102 A C S S- 0 0 0 49,-0.2 -3,-0.8 -5,-0.2 -1,-0.3 -0.480 92.6-145.1-143.5 69.9 31.7 -1.8 13.8 90 103 A P - 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