==== 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 14-OCT-08 3EWF . 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.CHRISTIANON . 1472 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1008 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 1.6 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 . 12 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 . 96 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 192 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 448 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.6 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 4 0 4 4 0 4 0 8 4 0 0 8 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 12 4 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 . 12 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 4 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 0 182 0, 0.0 117,-0.1 0, 0.0 116,-0.1 0.000 360.0 360.0 360.0 25.2 -1.9 -4.4 -14.5 2 15 A V - 0 0 68 115,-0.3 40,-0.1 1,-0.1 39,-0.1 -0.892 360.0-104.6-102.8 127.6 0.0 -2.3 -12.0 3 16 A P - 0 0 15 0, 0.0 39,-3.2 0, 0.0 2,-0.4 -0.052 26.8-127.9 -49.9 140.2 3.8 -2.9 -11.9 4 17 A V E -ab 42 121A 0 116,-2.8 118,-2.7 37,-0.2 2,-0.6 -0.790 18.5-159.6 -93.8 134.4 5.4 -4.9 -9.1 5 18 A Y E -ab 43 122A 11 37,-2.5 39,-2.3 -2,-0.4 2,-0.8 -0.960 11.9-141.6-117.4 112.5 8.3 -3.2 -7.3 6 19 A I E +a 44 0A 7 116,-2.8 2,-0.3 -2,-0.6 118,-0.2 -0.648 44.1 146.2 -76.5 110.4 10.6 -5.5 -5.5 7 20 A Y + 0 0 47 37,-1.6 3,-0.1 -2,-0.8 -2,-0.1 -0.995 21.2 157.7-148.9 153.7 11.5 -3.7 -2.3 8 21 A S > - 0 0 5 -2,-0.3 4,-2.9 37,-0.2 5,-0.3 -0.842 41.0-128.9-172.0 130.7 12.3 -4.2 1.4 9 22 A P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.897 115.4 48.1 -53.4 -39.4 14.2 -1.9 3.8 10 23 A E H > S+ 0 0 107 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.854 111.4 50.8 -68.6 -36.7 16.3 -4.9 4.7 11 24 A Y H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.957 111.4 45.5 -65.6 -53.3 16.9 -5.8 1.1 12 25 A V H X S+ 0 0 13 -4,-2.9 4,-2.2 1,-0.2 14,-0.3 0.897 110.7 56.2 -56.9 -40.9 18.0 -2.3 0.1 13 26 A S H < S+ 0 0 77 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.2 0.867 108.6 46.3 -60.0 -38.8 20.2 -2.2 3.2 14 27 A M H >< S+ 0 0 49 -4,-1.6 3,-1.0 -3,-0.3 -1,-0.2 0.872 111.1 50.9 -72.1 -38.5 22.0 -5.4 2.1 15 28 A C H >< S+ 0 0 5 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.839 100.0 64.4 -68.0 -33.0 22.4 -4.1 -1.5 16 29 A D T 3< S+ 0 0 34 -4,-2.2 7,-1.4 1,-0.3 -1,-0.3 0.708 94.7 65.0 -61.0 -19.5 23.9 -0.9 -0.1 17 30 A S T < + 0 0 52 -3,-1.0 -1,-0.3 -4,-0.3 2,-0.2 0.524 69.0 119.8 -84.3 -7.8 26.7 -3.1 1.2 18 31 A L X - 0 0 14 -3,-1.8 3,-1.4 3,-0.2 6,-0.2 -0.430 66.6-129.4 -64.3 127.0 28.1 -4.3 -2.2 19 32 A A T 3 S+ 0 0 35 1,-0.3 -1,-0.1 -2,-0.2 70,-0.1 0.834 100.6 43.5 -40.3 -58.2 31.8 -3.3 -2.5 20 33 A K T 3 S+ 0 0 41 1,-0.2 -1,-0.3 68,-0.2 -2,-0.1 0.543 123.1 34.1 -74.0 -9.6 31.7 -1.6 -5.9 21 34 A I S X S- 0 0 9 -3,-1.4 3,-1.6 -6,-0.1 4,-0.4 -0.216 74.9-174.0-144.4 53.5 28.4 0.4 -5.4 22 35 A P T 3 S- 0 0 32 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.203 74.0 -3.7 -53.8 130.6 28.0 1.5 -1.8 23 36 A K T 3> S+ 0 0 53 -7,-1.4 4,-2.3 -10,-0.1 5,-0.2 0.337 94.7 120.3 70.5 -6.1 24.7 3.2 -0.9 24 37 A R H <> + 0 0 6 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.900 70.0 54.8 -57.3 -42.7 23.5 3.0 -4.6 25 38 A A H > S+ 0 0 10 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.921 109.9 47.1 -57.2 -45.3 20.5 0.9 -3.7 26 39 A S H > S+ 0 0 27 -14,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.916 110.8 51.0 -63.3 -44.5 19.3 3.4 -1.2 27 40 A M H X S+ 0 0 10 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.917 111.6 48.4 -60.4 -42.5 19.8 6.3 -3.5 28 41 A V H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.976 117.2 39.6 -62.2 -55.9 17.8 4.6 -6.2 29 42 A H H X S+ 0 0 14 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.933 114.8 55.6 -58.5 -46.0 14.9 3.7 -4.0 30 43 A S H X S+ 0 0 15 -4,-3.4 4,-2.4 -5,-0.2 -1,-0.2 0.880 110.1 43.2 -53.7 -47.2 15.1 7.1 -2.2 31 44 A L H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.870 113.9 51.9 -69.4 -37.1 14.8 9.1 -5.4 32 45 A I H ><>S+ 0 0 0 -4,-2.2 5,-2.0 -5,-0.2 3,-0.6 0.937 114.1 43.7 -63.5 -45.2 12.0 6.8 -6.7 33 46 A E H ><5S+ 0 0 89 -4,-3.2 3,-2.1 1,-0.2 -2,-0.2 0.880 107.0 60.0 -67.0 -38.3 10.2 7.3 -3.4 34 47 A A H 3<5S+ 0 0 30 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.747 106.2 48.2 -62.3 -23.1 10.9 11.0 -3.5 35 48 A Y T <<5S- 0 0 30 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.375 113.1-125.1 -95.7 2.1 9.0 11.1 -6.8 36 49 A A T < 5 + 0 0 38 -3,-2.1 3,-0.4 -5,-0.1 4,-0.2 0.750 69.3 134.4 60.4 28.1 6.2 9.1 -5.1 37 50 A L > < + 0 0 4 -5,-2.0 3,-1.5 1,-0.2 -4,-0.2 0.761 59.5 67.0 -77.0 -26.2 6.4 6.5 -7.8 38 51 A H G > S+ 0 0 34 -6,-0.4 3,-1.4 1,-0.3 -1,-0.2 0.775 91.1 64.7 -65.0 -24.4 6.3 3.6 -5.3 39 52 A K G 3 S+ 0 0 159 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.713 100.4 51.9 -70.3 -19.6 2.7 4.7 -4.5 40 53 A Q G < S+ 0 0 76 -3,-1.5 2,-0.3 -4,-0.2 -1,-0.3 0.224 106.2 64.8-101.6 13.5 1.8 3.7 -8.1 41 54 A M S < S- 0 0 15 -3,-1.4 2,-0.9 -39,-0.1 -37,-0.2 -0.898 86.8-107.9-132.1 161.9 3.3 0.2 -7.9 42 55 A R E -a 4 0A 135 -39,-3.2 -37,-2.5 -2,-0.3 2,-0.5 -0.812 35.8-142.6 -93.5 108.8 2.6 -2.9 -6.0 43 56 A I E -a 5 0A 79 -2,-0.9 2,-0.5 -39,-0.2 -37,-0.2 -0.594 19.7-173.7 -76.8 121.5 5.4 -3.3 -3.5 44 57 A V E -a 6 0A 25 -39,-2.3 -37,-1.6 -2,-0.5 65,-0.0 -0.964 21.8-132.6-119.9 123.9 6.5 -6.9 -3.0 45 58 A K - 0 0 134 -2,-0.5 -37,-0.2 -39,-0.2 2,-0.1 -0.566 31.0-124.0 -72.6 131.0 9.0 -8.0 -0.3 46 59 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.459 15.0-135.2 -78.2 150.9 11.6 -10.3 -1.9 47 60 A K - 0 0 163 57,-0.5 2,-0.3 -2,-0.1 61,-0.3 -0.743 26.4-108.6 -99.7 151.0 12.3 -13.8 -0.5 48 61 A V - 0 0 101 -2,-0.3 53,-0.2 56,-0.1 2,-0.1 -0.627 38.1-108.7 -81.2 139.7 15.9 -15.0 -0.1 49 62 A A - 0 0 6 51,-2.4 55,-0.1 -2,-0.3 2,-0.1 -0.413 31.8-126.7 -67.9 139.9 16.9 -17.7 -2.6 50 63 A S > - 0 0 48 -2,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.453 23.3-109.7 -83.4 159.8 17.3 -21.1 -1.2 51 64 A M H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.848 122.7 53.5 -56.8 -31.6 20.5 -23.1 -1.7 52 65 A E H 4 S+ 0 0 159 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.897 107.8 47.3 -70.2 -42.6 18.4 -25.3 -4.0 53 66 A E H >4 S+ 0 0 49 1,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.932 114.4 46.2 -65.3 -45.6 17.2 -22.4 -6.1 54 67 A M H >X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.3 3,-1.5 0.865 106.7 61.3 -63.9 -34.3 20.7 -21.0 -6.5 55 68 A A T 3< S+ 0 0 34 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.527 79.7 84.1 -71.0 -7.0 21.9 -24.5 -7.2 56 69 A T T <4 S+ 0 0 88 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.667 119.2 3.7 -69.6 -13.9 19.7 -24.7 -10.3 57 70 A F T <4 S+ 0 0 37 -3,-1.5 2,-0.2 1,-0.2 -2,-0.2 0.540 121.8 71.2-133.3 -47.9 22.6 -22.8 -12.0 58 71 A H S < S- 0 0 2 -4,-2.5 -1,-0.2 -5,-0.1 76,-0.2 -0.555 81.1-116.7 -81.7 140.5 25.5 -22.5 -9.6 59 72 A T > - 0 0 39 74,-1.7 4,-2.5 -2,-0.2 5,-0.2 -0.347 17.9-122.2 -72.5 154.2 27.5 -25.5 -8.6 60 73 A D H > S+ 0 0 86 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.887 110.7 59.4 -64.3 -38.7 27.6 -26.7 -5.0 61 74 A A H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.953 111.1 40.0 -54.5 -53.4 31.4 -26.3 -4.9 62 75 A Y H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.933 116.2 50.1 -62.4 -48.4 31.2 -22.6 -5.7 63 76 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.910 110.7 50.0 -57.7 -43.5 28.1 -22.0 -3.5 64 77 A Q H X S+ 0 0 92 -4,-3.3 4,-2.1 2,-0.2 -1,-0.2 0.921 112.4 47.7 -60.9 -45.3 29.8 -23.7 -0.6 65 78 A H H X S+ 0 0 8 -4,-2.2 4,-2.7 -5,-0.3 5,-0.4 0.946 110.4 50.7 -61.2 -50.4 32.9 -21.6 -1.0 66 79 A L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 30,-0.3 0.939 113.0 46.4 -52.6 -51.4 31.0 -18.4 -1.3 67 80 A Q H X S+ 0 0 67 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.831 112.6 51.8 -61.7 -34.9 29.1 -19.2 1.9 68 81 A K H >< S+ 0 0 117 -4,-2.1 3,-1.2 -5,-0.2 4,-0.4 0.971 114.1 38.8 -68.1 -55.9 32.3 -20.2 3.6 69 82 A V H 3X>S+ 0 0 0 -4,-2.7 5,-1.8 1,-0.3 4,-1.0 0.743 108.7 66.0 -67.7 -21.5 34.4 -17.1 2.9 70 83 A S H 3<5S+ 0 0 6 -4,-1.7 24,-2.6 -5,-0.4 -1,-0.3 0.743 82.4 81.4 -70.5 -23.5 31.3 -15.0 3.4 71 84 A Q T <<5S- 0 0 125 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.925 122.0 -8.1 -46.5 -61.7 31.3 -16.0 7.1 72 85 A E T 45S- 0 0 164 -4,-0.4 21,-0.3 -3,-0.3 -1,-0.2 0.178 106.9 -94.2-126.2 15.6 33.9 -13.5 8.3 73 86 A G T <5 - 0 0 22 -4,-1.0 2,-1.1 19,-0.3 20,-0.2 0.943 46.8-167.7 72.4 49.9 35.0 -12.1 5.0 74 87 A D < + 0 0 70 -5,-1.8 3,-0.5 -6,-0.2 -1,-0.2 -0.596 15.9 169.2 -73.2 101.7 38.0 -14.3 4.3 75 88 A D + 0 0 46 -2,-1.1 -1,-0.2 1,-0.2 17,-0.1 0.094 69.3 62.7-101.1 21.7 39.7 -12.5 1.5 76 89 A D + 0 0 122 15,-0.1 -1,-0.2 -7,-0.1 -2,-0.1 0.232 65.8 135.9-125.8 8.1 42.8 -14.6 1.7 77 90 A H > - 0 0 36 -3,-0.5 3,-0.8 1,-0.1 4,-0.5 -0.412 54.0-137.6 -63.9 132.5 41.4 -18.1 1.0 78 91 A P T 3 S+ 0 0 105 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.688 101.1 49.0 -62.7 -23.0 43.7 -20.0 -1.4 79 92 A D T >> S+ 0 0 66 1,-0.1 4,-1.0 2,-0.1 3,-0.7 0.615 86.2 86.6 -94.1 -13.9 40.8 -21.3 -3.5 80 93 A S G X4>S+ 0 0 6 -3,-0.8 5,-1.9 1,-0.2 3,-0.9 0.873 82.2 59.9 -52.8 -42.8 39.0 -18.0 -4.0 81 94 A I G >45S+ 0 0 95 -4,-0.5 3,-1.4 1,-0.3 -1,-0.2 0.885 103.6 50.8 -56.0 -39.7 41.0 -17.1 -7.0 82 95 A E G <45S+ 0 0 78 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.761 109.6 52.1 -69.4 -23.9 39.8 -20.2 -8.8 83 96 A Y G <<5S- 0 0 41 -4,-1.0 53,-2.9 -3,-0.9 -1,-0.3 0.186 121.7-105.4 -97.6 16.2 36.2 -19.1 -7.9 84 97 A G T < 5S+ 0 0 20 -3,-1.4 5,-0.3 51,-0.3 -3,-0.2 0.368 74.0 139.1 80.1 -6.2 36.6 -15.7 -9.3 85 98 A L < + 0 0 10 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.3 -0.432 33.0 76.7 -71.5 147.2 36.9 -13.9 -6.0 86 99 A G S S- 0 0 29 3,-1.8 -1,-0.1 1,-0.1 -5,-0.0 -0.962 92.8 -4.8 158.2-136.9 39.5 -11.1 -5.8 87 100 A Y S S+ 0 0 42 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.956 137.2 33.2 -57.1 -58.8 39.9 -7.5 -7.0 88 101 A D S S+ 0 0 19 1,-0.3 -1,-0.2 -4,-0.1 -68,-0.2 0.846 133.9 31.3 -67.8 -35.8 36.6 -7.3 -9.0 89 102 A C S S- 0 0 1 -5,-0.3 -3,-1.8 47,-0.1 -1,-0.3 -0.634 81.3-170.6-126.8 76.1 34.8 -9.6 -6.6 90 103 A P - 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