==== 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 26-MAR-06 2GH6 . COMPND 2 MOLECULE: HISTONE DEACETYLASE-LIKE AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENACEAE BACTERIUM FB188; . AUTHOR T.K.NIELSEN,C.HILDMANN,D.RIESTER,D.WEGENER,A.SCHWIENHORST,R. . 1468 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1029 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 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 . 90 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 182 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 434 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.7 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 7 3 1 8 0 4 6 5 5 0 0 0 0 3 3 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 0 8 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 . 8 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 2 A A 0 0 81 0, 0.0 129,-2.4 0, 0.0 130,-1.0 0.000 360.0 360.0 360.0 115.7 11.1 -12.4 26.3 2 3 A I E -a 131 0A 17 55,-0.4 57,-3.0 127,-0.2 130,-0.3 -0.959 360.0-141.0-118.8 115.9 9.5 -9.4 28.2 3 4 A G E -ab 132 59A 0 128,-2.6 130,-1.9 -2,-0.5 2,-0.3 -0.408 15.7-169.5 -77.1 149.7 7.1 -7.1 26.4 4 5 A Y E -ab 133 60A 5 55,-1.8 57,-3.1 128,-0.2 2,-0.5 -0.955 3.7-163.8-145.9 124.5 7.1 -3.4 26.9 5 6 A V E +a 134 0A 0 128,-2.0 130,-2.5 -2,-0.3 2,-0.3 -0.939 20.8 150.7-112.1 124.8 4.5 -0.9 25.8 6 7 A W - 0 0 44 -2,-0.5 2,-0.4 55,-0.3 57,-0.1 -0.939 18.5-169.1-142.7 129.8 5.0 2.9 25.6 7 8 A N > - 0 0 42 128,-0.3 3,-2.3 -2,-0.3 4,-0.5 -0.965 28.5-128.1-116.5 135.4 3.2 5.1 23.1 8 9 A T G > S+ 0 0 20 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.833 107.7 63.4 -46.3 -38.4 4.2 8.8 22.6 9 10 A L G > S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.705 84.9 72.6 -67.2 -20.5 0.7 9.9 23.1 10 11 A Y G < S+ 0 0 0 -3,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.778 99.2 49.6 -59.6 -26.2 0.6 8.5 26.7 11 12 A G G < S+ 0 0 5 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.404 102.2 64.2 -93.0 3.2 2.9 11.5 27.4 12 13 A W < + 0 0 7 -3,-1.7 -1,-0.2 125,-0.1 -2,-0.2 0.360 64.3 137.3-107.4 -0.2 0.5 13.9 25.7 13 14 A V - 0 0 24 -3,-0.4 2,-0.8 -4,-0.4 89,-0.1 -0.221 53.8-131.7 -50.7 130.2 -2.6 13.5 28.0 14 15 A D + 0 0 23 1,-0.1 89,-0.1 24,-0.1 -1,-0.1 -0.836 31.5 172.3 -97.8 106.9 -4.0 17.0 28.6 15 16 A T - 0 0 23 -2,-0.8 3,-0.4 1,-0.3 2,-0.2 0.369 38.6-132.5 -96.5 0.3 -4.6 17.5 32.4 16 17 A G - 0 0 17 1,-0.2 -1,-0.3 19,-0.1 19,-0.3 -0.497 32.8 -62.5 90.3-152.7 -5.5 21.2 32.2 17 18 A T S S+ 0 0 27 -2,-0.2 15,-2.9 17,-0.1 -1,-0.2 0.358 99.7 91.4-120.7 -1.2 -4.3 24.2 34.2 18 19 A G S S- 0 0 3 -3,-0.4 4,-0.2 13,-0.2 5,-0.1 -0.223 75.7-124.4 -85.2 179.8 -5.6 23.2 37.7 19 20 A S S S- 0 0 6 2,-0.5 17,-2.8 3,-0.2 18,-0.3 0.779 93.1 -33.9 -90.3 -38.5 -3.9 21.2 40.5 20 21 A L S S+ 0 0 15 1,-1.3 2,-0.1 15,-0.2 -2,-0.1 0.254 140.4 35.0-152.7 -68.1 -6.6 18.5 40.8 21 22 A A S S- 0 0 37 1,-0.2 -1,-1.3 -4,-0.1 -2,-0.5 -0.371 112.9 -72.3 -76.9 173.1 -9.9 20.3 40.1 22 23 A A - 0 0 60 76,-0.5 -1,-0.2 -4,-0.2 -3,-0.2 -0.173 60.1 -85.9 -58.4 158.5 -9.8 23.0 37.5 23 24 A A - 0 0 25 -5,-0.1 2,-0.4 -3,-0.1 7,-0.2 -0.486 53.4-162.1 -60.9 146.3 -8.1 26.3 38.3 24 25 A N B > -H 29 0B 65 5,-1.6 5,-3.0 -2,-0.1 4,-0.4 -0.904 21.2-165.8-153.4 109.0 -10.9 28.3 39.9 25 26 A L T 5S+ 0 0 18 815,-0.6 3,-0.4 -2,-0.4 -1,-0.1 0.849 90.3 49.8 -73.7 -43.4 -10.9 32.1 40.3 26 27 A T T 5S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 815,-0.0 0.899 115.6 44.9 -56.3 -47.4 -13.7 32.5 42.9 27 28 A A T 5S- 0 0 23 2,-0.1 -1,-0.2 674,-0.1 -2,-0.2 0.552 113.8-125.6 -71.2 -10.8 -12.1 29.8 45.1 28 29 A R T 5 + 0 0 32 -3,-0.4 2,-0.9 -4,-0.4 -3,-0.2 0.857 52.7 158.5 60.1 42.6 -8.7 31.6 44.4 29 30 A M B < -H 24 0B 17 -5,-3.0 -5,-1.6 -7,-0.1 -1,-0.2 -0.840 36.9-138.5 -94.7 97.8 -7.1 28.4 43.1 30 31 A Q - 0 0 17 -2,-0.9 -11,-0.1 -7,-0.2 718,-0.1 -0.248 20.0-104.4 -62.7 139.8 -4.2 29.8 41.0 31 32 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.305 40.2-164.0 -57.2 150.5 -3.5 28.2 37.6 32 33 A I - 0 0 29 -15,-2.9 3,-0.2 -3,-0.1 -9,-0.1 -0.984 26.7-132.6-138.5 150.8 -0.4 26.0 37.7 33 34 A S S S+ 0 0 31 -2,-0.3 2,-0.5 1,-0.2 -15,-0.1 0.796 96.2 47.1 -74.1 -28.9 1.7 24.6 34.9 34 35 A H S S- 0 0 51 -17,-0.1 -1,-0.2 4,-0.1 -17,-0.1 -0.877 71.5-157.3-124.0 99.8 1.8 21.0 36.4 35 36 A H > - 0 0 10 -2,-0.5 3,-2.3 -19,-0.3 -16,-0.2 -0.306 39.9-103.0 -54.9 149.4 -1.5 19.4 37.6 36 37 A L T 3 S+ 0 0 15 -17,-2.8 -16,-0.1 1,-0.3 -1,-0.1 0.887 124.3 46.3 -43.2 -46.9 -0.8 16.6 40.1 37 38 A A T 3 S+ 0 0 16 -18,-0.3 -1,-0.3 -22,-0.1 -2,-0.1 0.049 80.3 153.7 -88.9 18.8 -1.5 14.0 37.4 38 39 A H X - 0 0 38 -3,-2.3 3,-1.2 1,-0.1 4,-0.3 -0.247 51.6-125.2 -51.2 135.3 0.7 15.7 34.7 39 40 A P T >> S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.661 96.9 84.0 -61.0 -20.5 2.0 13.1 32.2 40 41 A D H 3> S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.847 82.0 62.8 -50.3 -40.5 5.7 14.1 32.7 41 42 A T H <> S+ 0 0 9 -3,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.922 110.4 36.6 -53.2 -49.9 5.8 11.7 35.8 42 43 A K H <> S+ 0 0 11 -3,-0.5 4,-1.8 -4,-0.3 -1,-0.2 0.788 113.0 58.0 -75.5 -31.5 5.1 8.6 33.6 43 44 A R H X S+ 0 0 12 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.877 103.2 54.8 -60.9 -41.0 7.2 9.9 30.7 44 45 A R H X S+ 0 0 16 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.847 104.3 54.1 -60.4 -37.4 10.2 10.2 33.1 45 46 A F H X S+ 0 0 0 -4,-0.9 4,-2.6 -5,-0.2 -2,-0.2 0.958 110.5 46.3 -60.8 -50.3 9.7 6.5 33.9 46 47 A H H X S+ 0 0 35 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.923 112.3 49.6 -57.1 -50.3 9.8 5.7 30.1 47 48 A E H X S+ 0 0 13 -4,-2.8 4,-3.5 2,-0.2 5,-0.2 0.886 111.0 50.2 -59.0 -40.1 13.0 7.8 29.6 48 49 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 6,-0.4 0.915 106.4 54.8 -63.0 -42.8 14.7 6.1 32.6 49 50 A V H <>S+ 0 0 0 -4,-2.6 6,-1.9 1,-0.2 5,-0.8 0.923 117.3 38.7 -52.4 -45.0 13.8 2.7 31.1 50 51 A C H ><5S+ 0 0 28 -4,-2.1 3,-1.3 4,-0.2 -2,-0.2 0.954 116.6 46.3 -70.2 -55.4 15.6 3.9 28.0 51 52 A A H 3<5S+ 0 0 14 -4,-3.5 -3,-0.2 1,-0.3 -2,-0.2 0.721 107.7 58.5 -67.0 -23.5 18.6 5.8 29.4 52 53 A S T 3<5S- 0 0 20 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.666 112.1-117.0 -76.1 -18.9 19.4 3.1 31.9 53 54 A G T X 5S+ 0 0 18 -3,-1.3 3,-1.1 -4,-0.4 4,-0.2 0.426 83.9 120.8 92.3 0.8 19.8 0.5 29.1 54 55 A Q G > < + 0 0 0 -5,-0.8 3,-2.7 -6,-0.4 -4,-0.2 0.902 63.4 67.2 -63.9 -38.8 16.9 -1.6 30.4 55 56 A I G > S+ 0 0 47 -6,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.715 86.9 69.3 -49.8 -28.0 15.1 -1.1 27.1 56 57 A E G < S+ 0 0 158 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.665 101.2 46.7 -67.8 -13.5 17.9 -3.3 25.5 57 58 A H G < S+ 0 0 83 -3,-2.7 -55,-0.4 -4,-0.2 2,-0.3 0.220 102.4 84.1-111.6 10.2 16.4 -6.2 27.4 58 59 A L S < S- 0 0 14 -3,-1.3 -55,-0.2 -4,-0.1 74,-0.0 -0.768 71.1-134.7-112.7 155.4 12.8 -5.5 26.5 59 60 A T E -b 3 0A 54 -57,-3.0 -55,-1.8 -2,-0.3 2,-0.1 -0.948 30.4-132.9-107.2 105.4 10.7 -6.4 23.4 60 61 A P E -b 4 0A 91 0, 0.0 2,-0.5 0, 0.0 -55,-0.2 -0.387 19.1-160.9 -61.5 130.7 8.8 -3.2 22.4 61 62 A I - 0 0 4 -57,-3.1 -55,-0.3 -2,-0.1 2,-0.2 -0.973 14.7-132.5-117.1 115.7 5.1 -3.9 21.8 62 63 A A - 0 0 68 -2,-0.5 2,-0.1 -57,-0.1 -55,-0.1 -0.474 25.7-117.8 -62.2 133.6 3.3 -1.3 19.7 63 64 A A - 0 0 16 -2,-0.2 2,-0.4 -57,-0.1 53,-0.2 -0.462 22.8-153.6 -68.1 144.2 -0.1 -0.3 21.2 64 65 A V - 0 0 80 51,-0.4 55,-0.2 48,-0.2 2,-0.2 -0.964 29.2-104.3-116.8 138.1 -3.3 -1.0 19.2 65 66 A A - 0 0 45 -2,-0.4 47,-0.2 50,-0.1 2,-0.1 -0.473 36.3-115.4 -65.0 126.5 -6.4 1.2 19.8 66 67 A A - 0 0 1 45,-2.4 49,-0.1 -2,-0.2 -1,-0.1 -0.434 34.7-132.0 -57.8 127.5 -9.0 -0.7 21.8 67 68 A T > - 0 0 71 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.317 23.7-102.4 -72.3 165.8 -12.1 -1.1 19.6 68 69 A D H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.917 126.4 55.2 -49.5 -44.6 -15.6 -0.3 20.6 69 70 A A H > S+ 0 0 57 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.879 106.7 49.4 -59.6 -39.8 -16.1 -4.1 21.1 70 71 A D H >4 S+ 0 0 19 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.938 112.0 48.0 -62.9 -48.3 -13.0 -4.2 23.5 71 72 A I H >X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 3,-1.7 0.868 104.6 60.0 -61.1 -39.1 -14.3 -1.4 25.6 72 73 A L H 3< S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.604 88.8 71.6 -71.3 -13.3 -17.8 -2.8 25.8 73 74 A R T << S+ 0 0 79 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.672 119.2 18.9 -70.2 -15.2 -16.5 -6.0 27.5 74 75 A A T <4 S+ 0 0 0 -3,-1.7 2,-0.3 -4,-0.3 -2,-0.2 0.614 125.1 48.6-124.1 -26.8 -15.9 -3.7 30.6 75 76 A H S < S- 0 0 2 -4,-2.4 71,-0.2 71,-0.1 70,-0.1 -0.764 76.9-104.8-121.6 164.9 -18.1 -0.6 30.1 76 77 A S > - 0 0 21 69,-2.0 4,-1.8 -2,-0.3 5,-0.1 -0.421 30.4-117.7 -80.1 158.9 -21.6 0.4 29.1 77 78 A A H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.846 116.8 55.7 -64.7 -35.1 -22.6 1.8 25.7 78 79 A A H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 105.3 51.9 -65.7 -36.4 -23.7 5.0 27.5 79 80 A H H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.962 110.5 47.6 -62.8 -48.3 -20.2 5.4 29.0 80 81 A L H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.903 113.1 47.5 -61.1 -45.0 -18.5 5.0 25.6 81 82 A E H X S+ 0 0 105 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.878 108.9 54.2 -64.5 -39.6 -20.8 7.5 23.9 82 83 A N H X S+ 0 0 52 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.882 109.1 49.0 -63.3 -36.2 -20.4 10.0 26.6 83 84 A M H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.872 110.6 49.7 -72.3 -38.1 -16.6 9.7 26.2 84 85 A K H X S+ 0 0 47 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.952 111.8 50.9 -56.9 -51.3 -16.9 10.2 22.4 85 86 A R H >< S+ 0 0 138 -4,-3.1 3,-0.9 1,-0.2 4,-0.4 0.943 112.3 44.2 -49.9 -57.1 -19.1 13.2 23.2 86 87 A V H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.827 109.5 56.8 -61.7 -34.7 -16.6 14.8 25.6 87 88 A S H 3< S+ 0 0 6 -4,-1.9 18,-3.2 1,-0.2 -1,-0.3 0.755 97.7 63.5 -69.5 -26.0 -13.7 14.1 23.3 88 89 A N T << S+ 0 0 131 -4,-1.4 -1,-0.2 -3,-0.9 -2,-0.2 0.611 78.5 113.2 -71.8 -12.6 -15.4 16.1 20.4 89 90 A L S X S- 0 0 66 -3,-1.1 3,-1.6 -4,-0.4 16,-0.1 -0.389 79.7-117.4 -71.3 136.1 -15.3 19.3 22.4 90 91 A P T 3 S+ 0 0 102 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 0.788 117.0 10.7 -37.4 -46.3 -13.0 22.1 21.0 91 92 A T T 3 S- 0 0 68 1,-0.5 13,-0.2 12,-0.1 -2,-0.1 0.151 109.5-132.1-118.0 17.1 -10.8 22.0 24.2 92 93 A G < - 0 0 10 -3,-1.6 -1,-0.5 11,-0.3 2,-0.3 -0.358 33.1-161.9 65.1-148.3 -12.4 18.8 25.4 93 94 A G E -I 102 0C 15 9,-2.8 9,-3.0 10,-0.2 2,-0.2 -0.995 24.9 -21.0 168.4-166.7 -13.5 18.8 29.1 94 95 A D E -I 101 0C 64 -2,-0.3 7,-0.2 7,-0.3 -2,-0.0 -0.493 42.1-147.4 -70.7 135.8 -14.5 17.2 32.3 95 96 A T - 0 0 6 5,-2.8 53,-0.4 -2,-0.2 -1,-0.1 0.437 62.4 -72.2 -89.1 -2.1 -15.9 13.7 32.0 96 97 A G S S+ 0 0 67 4,-0.2 -2,-0.1 51,-0.1 53,-0.1 -0.096 118.8 69.2 143.0 -40.7 -18.3 13.9 35.0 97 98 A D S S- 0 0 61 3,-0.2 4,-0.1 51,-0.1 52,-0.0 0.541 94.1-117.5 -93.9 -3.9 -16.5 14.0 38.3 98 99 A G S S+ 0 0 37 2,-0.2 -76,-0.5 -77,-0.0 -78,-0.1 0.273 104.2 59.7 90.5 -14.0 -14.8 17.4 38.2 99 100 A I S S+ 0 0 38 -78,-0.1 2,-0.6 1,-0.1 50,-0.1 0.349 85.3 80.2-122.8 2.4 -11.2 16.1 38.4 100 101 A T + 0 0 2 50,-0.1 -5,-2.8 48,-0.1 2,-0.4 -0.868 58.8 178.4-121.7 96.3 -11.1 13.9 35.2 101 102 A M E -I 94 0C 60 -2,-0.6 2,-0.5 -7,-0.2 -7,-0.3 -0.811 16.8-159.9-103.8 135.3 -10.5 15.9 32.1 102 103 A M E -I 93 0C 7 -9,-3.0 -9,-2.8 -2,-0.4 3,-0.1 -0.973 19.3-136.9-106.0 126.8 -10.2 14.6 28.6 103 104 A G > - 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