==== 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 TRANSFERASE 25-JUN-07 2QEC . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE HPA2 AND RELATED . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM ATCC 13032; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 181 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 19.3 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 0 0 0 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 1 1 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 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 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 1 A X 0 0 203 0, 0.0 67,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 65.0 38.1 27.8 7.5 2 2 A S - 0 0 72 1,-0.1 119,-0.1 65,-0.1 120,-0.1 -0.451 360.0 -81.6 -75.7 154.0 35.0 25.9 6.4 3 3 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 64,-0.2 -0.130 44.6-119.5 -57.1 153.6 31.7 27.1 7.8 4 4 A T E -A 66 0A 83 62,-1.5 62,-1.7 -3,-0.1 2,-0.4 -0.756 23.4-144.9-102.2 138.8 30.6 26.0 11.2 5 5 A V E +A 65 0A 15 -2,-0.4 60,-0.2 60,-0.2 70,-0.0 -0.908 27.9 150.6-114.9 130.3 27.4 23.9 11.7 6 6 A L E -A 64 0A 90 58,-2.1 58,-3.0 -2,-0.4 123,-0.0 -0.949 50.3 -80.3-143.9 161.6 25.0 24.0 14.6 7 7 A P E -A 63 0A 76 0, 0.0 56,-0.2 0, 0.0 2,-0.1 -0.378 52.9-111.3 -61.2 146.0 21.3 23.5 15.2 8 8 A A - 0 0 23 54,-2.4 2,-0.3 2,-0.0 54,-0.1 -0.398 24.1-145.1 -71.6 156.5 19.0 26.4 14.3 9 9 A T > - 0 0 78 -2,-0.1 3,-1.6 1,-0.1 4,-0.3 -0.776 30.8-103.5-116.0 164.9 17.2 28.4 16.9 10 10 A Q G > S+ 0 0 154 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.876 118.8 62.7 -57.2 -37.4 13.8 30.0 16.4 11 11 A A G 3 S+ 0 0 87 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.723 100.2 57.1 -58.5 -25.1 15.2 33.5 15.8 12 12 A D G <> S+ 0 0 25 -3,-1.6 4,-2.3 1,-0.2 3,-0.3 0.525 77.8 94.6 -82.9 -11.4 17.0 32.0 12.7 13 13 A F H <> S+ 0 0 37 -3,-1.9 4,-2.5 -4,-0.3 5,-0.2 0.893 79.8 53.6 -59.3 -45.2 13.8 30.8 11.0 14 14 A P H > S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.920 113.6 42.8 -51.9 -45.1 13.2 33.9 8.8 15 15 A K H > S+ 0 0 63 -3,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.871 110.6 56.7 -69.8 -37.5 16.8 33.8 7.3 16 16 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.956 109.3 45.5 -56.9 -48.1 16.6 30.0 7.0 17 17 A V H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.911 110.0 54.8 -63.6 -43.7 13.4 30.4 4.8 18 18 A D H X S+ 0 0 71 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.894 109.6 48.1 -53.8 -44.2 15.1 33.2 2.8 19 19 A V H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.914 111.4 48.5 -66.0 -44.4 18.0 30.8 2.1 20 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.916 112.7 48.7 -58.5 -45.9 15.7 27.9 1.0 21 21 A V H X S+ 0 0 10 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.917 111.9 48.1 -63.1 -46.1 13.8 30.2 -1.3 22 22 A E H < S+ 0 0 94 -4,-2.1 3,-0.3 -5,-0.2 4,-0.2 0.931 115.6 45.8 -62.0 -43.2 16.9 31.7 -2.9 23 23 A A H < S+ 0 0 35 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.905 125.5 28.7 -66.6 -39.4 18.3 28.2 -3.4 24 24 A F H >< S+ 0 0 21 -4,-2.5 3,-1.5 -5,-0.2 6,-0.2 0.360 81.2 109.6-111.5 7.1 15.1 26.6 -4.8 25 25 A A T 3< S+ 0 0 21 -4,-1.6 -1,-0.2 -3,-0.3 -3,-0.1 0.774 97.2 25.4 -55.8 -30.8 13.2 29.5 -6.5 26 26 A N T 3 S+ 0 0 144 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.195 91.1 125.3-120.9 17.7 14.0 28.0 -9.9 27 27 A D X> - 0 0 40 -3,-1.5 4,-2.5 1,-0.1 3,-2.1 -0.700 53.8-148.1 -85.8 118.9 14.4 24.4 -9.1 28 28 A P H 3> S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.753 96.9 69.4 -50.3 -33.0 12.1 22.0 -11.0 29 29 A T H 34 S+ 0 0 31 2,-0.2 4,-0.2 1,-0.2 -5,-0.0 0.873 114.9 24.5 -55.2 -37.1 12.1 19.7 -8.0 30 30 A F H X> S+ 0 0 11 -3,-2.1 3,-1.7 -6,-0.2 4,-1.3 0.857 113.9 64.5 -97.5 -40.1 10.0 22.4 -6.2 31 31 A L H 3< S+ 0 0 55 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.1 0.794 94.2 64.8 -51.5 -35.7 8.3 24.2 -9.1 32 32 A R T 3< S+ 0 0 97 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.1 0.745 106.1 42.0 -59.4 -31.0 6.5 20.9 -10.0 33 33 A W T <4 S+ 0 0 135 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.756 104.9 71.2 -86.3 -30.3 4.5 21.0 -6.7 34 34 A I S < S- 0 0 5 -4,-1.3 56,-0.1 1,-0.0 -1,-0.1 -0.785 88.6-117.1 -96.2 122.6 3.7 24.7 -6.7 35 35 A P - 0 0 62 0, 0.0 8,-0.1 0, 0.0 -2,-0.1 -0.353 51.8 -92.2 -51.7 132.5 1.2 26.1 -9.3 36 36 A Q S S+ 0 0 103 2,-0.1 2,-0.1 -4,-0.1 -4,-0.0 -0.693 95.7 43.2-110.0 156.0 2.9 28.5 -11.6 37 37 A P - 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.634 62.2-178.4 -68.6 164.9 3.5 31.3 -11.9 38 38 A D > - 0 0 19 -2,-0.1 3,-2.6 -4,-0.1 6,-0.1 -0.711 19.8-145.7-131.3 77.4 4.5 32.1 -8.4 39 39 A P G > S- 0 0 108 0, 0.0 3,-1.1 0, 0.0 4,-0.1 -0.214 83.4 -2.0 -52.6 122.8 5.3 35.9 -8.2 40 40 A G G 3 S- 0 0 71 1,-0.3 5,-0.1 2,-0.1 -15,-0.0 0.620 114.2 -86.8 72.6 15.1 8.1 36.5 -5.8 41 41 A S G <> S+ 0 0 23 -3,-2.6 4,-2.6 -16,-0.1 -1,-0.3 0.801 83.0 151.4 52.3 35.9 8.2 32.8 -4.9 42 42 A A H <> + 0 0 60 -3,-1.1 4,-2.0 1,-0.2 -2,-0.1 0.839 67.6 45.1 -69.0 -37.8 5.5 33.6 -2.3 43 43 A K H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 113.6 50.5 -74.2 -38.7 3.8 30.2 -2.4 44 44 A L H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.912 110.1 51.4 -61.4 -46.1 7.2 28.4 -2.2 45 45 A R H X S+ 0 0 75 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.926 108.5 50.5 -52.9 -48.3 8.1 30.6 0.7 46 46 A A H X S+ 0 0 26 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.885 108.5 53.8 -59.7 -38.4 4.8 29.6 2.5 47 47 A L H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.946 110.6 44.5 -62.3 -52.7 5.6 25.9 1.9 48 48 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.878 110.9 54.6 -58.7 -41.8 9.0 26.2 3.5 49 49 A E H X S+ 0 0 87 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.913 112.3 44.5 -58.0 -42.2 7.6 28.2 6.4 50 50 A L H X S+ 0 0 28 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.879 111.4 51.4 -69.4 -44.4 5.1 25.5 7.1 51 51 A Q H X>S+ 0 0 33 -4,-2.4 5,-2.3 2,-0.2 4,-1.8 0.929 115.0 43.4 -60.6 -46.3 7.5 22.6 6.7 52 52 A I H <>S+ 0 0 2 -4,-2.4 5,-2.5 3,-0.2 6,-0.4 0.935 118.1 44.4 -62.3 -46.1 9.9 24.2 9.2 53 53 A E H <5S+ 0 0 87 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.899 127.2 25.5 -70.0 -41.6 7.2 25.2 11.7 54 54 A K H <5S+ 0 0 138 -4,-2.7 -1,-0.2 -5,-0.1 -3,-0.2 0.517 134.8 17.9-106.5 -10.7 5.2 22.0 11.7 55 55 A Q T X5S+ 0 0 80 -4,-1.8 4,-2.0 -5,-0.3 5,-0.4 0.683 123.4 34.3-125.1 -58.0 7.7 19.2 10.7 56 56 A Y H > - 0 0 51 4,-2.2 3,-1.8 -2,-0.4 -65,-0.1 -0.199 41.0 -88.2 -87.1-176.1 30.4 32.1 7.7 68 68 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -67,-0.2 -66,-0.0 0.691 127.8 59.8 -72.7 -17.3 33.2 33.9 9.5 69 69 A E T 3 S- 0 0 141 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.396 119.6-110.1 -86.6 1.3 31.1 37.1 9.4 70 70 A G S < S+ 0 0 46 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.475 72.7 133.2 89.1 3.5 28.3 35.2 11.5 71 71 A E - 0 0 117 1,-0.1 -4,-2.2 2,-0.0 2,-0.4 -0.647 63.4-109.6 -93.4 147.9 25.7 35.0 8.7 72 72 A I E +B 66 0A 8 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.584 40.9 167.1 -74.1 121.2 23.7 31.9 7.8 73 73 A V E + 0 0 5 -8,-2.9 41,-3.1 -2,-0.4 2,-0.3 0.373 61.0 19.8-118.3 -3.0 25.0 30.7 4.4 74 74 A G E -BC 65 113A 0 -9,-1.2 -9,-2.1 39,-0.3 2,-0.3 -0.985 56.0-163.6-163.4 158.7 23.4 27.2 4.3 75 75 A V E -BC 64 112A 0 37,-2.4 37,-2.9 -2,-0.3 2,-0.4 -0.992 1.9-164.5-145.3 143.4 20.7 25.1 5.8 76 76 A A E -BC 63 111A 1 -13,-2.0 -13,-2.4 -2,-0.3 2,-0.5 -1.000 7.8-154.7-128.9 139.3 20.0 21.3 6.0 77 77 A L E -BC 62 110A 0 33,-2.5 32,-2.1 -2,-0.4 33,-1.2 -0.962 18.2-179.3-117.2 123.0 16.6 19.7 6.9 78 78 A W E -BC 61 108A 0 -17,-2.5 -17,-2.5 -2,-0.5 2,-0.4 -0.955 20.4-148.3-124.3 139.8 16.7 16.2 8.3 79 79 A D E -BC 60 107A 31 28,-2.4 28,-2.4 -2,-0.3 -19,-0.1 -0.900 25.5-131.6-102.0 141.0 14.0 13.7 9.5 80 80 A R - 0 0 126 -21,-0.6 25,-0.1 -2,-0.4 26,-0.1 -0.419 35.0 -79.8 -87.8 158.9 15.0 11.4 12.3 81 81 A P 0 0 45 0, 0.0 -1,-0.2 0, 0.0 25,-0.1 -0.314 360.0 360.0 -59.4 145.6 14.4 7.7 12.3 82 82 A D 0 0 143 23,-0.2 24,-0.1 21,-0.1 -2,-0.0 0.144 360.0 360.0-162.1 360.0 10.9 6.4 13.2 83 ! 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 84 95 A P 0 0 141 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -69.1 -6.0 24.2 5.1 85 96 A R > + 0 0 95 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.655 360.0 65.6 -74.8 -20.4 -2.8 26.4 4.6 86 97 A L H >>S+ 0 0 68 1,-0.2 4,-3.0 2,-0.2 5,-0.6 0.808 90.7 60.0 -70.2 -32.9 -2.0 23.7 2.0 87 98 A V H >5S+ 0 0 61 4,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.811 105.3 51.6 -59.4 -30.1 -5.1 24.9 0.0 88 99 A S H 45S+ 0 0 87 -4,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.758 115.9 38.1 -78.4 -29.0 -3.2 28.2 -0.1 89 100 A I H <5S+ 0 0 2 -4,-0.9 -2,-0.2 -3,-0.2 -3,-0.1 0.865 138.1 11.3 -87.9 -42.1 0.1 26.7 -1.4 90 101 A F H <5 0 0 30 -4,-3.0 -3,-0.2 -56,-0.1 -2,-0.2 0.550 360.0 360.0-113.4 -15.1 -1.3 24.1 -3.8 91 102 A G << 0 0 52 -4,-1.0 -4,-0.2 -5,-0.6 -3,-0.1 0.552 360.0 360.0 76.4 360.0 -5.1 24.8 -4.2 92 ! 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 93 104 A K 0 0 176 0, 0.0 2,-0.0 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 74.9 -3.1 18.8 -2.1 94 105 A A 0 0 59 0, 0.0 -8,-0.0 0, 0.0 0, 0.0 0.092 360.0 360.0-131.8-109.0 0.2 16.8 -1.4 95 106 A A 0 0 160 2,-0.0 0, 0.0 -2,-0.0 0, 0.0 -0.171 360.0 360.0 51.1 360.0 1.6 14.0 0.8 96 ! 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 97 116 A A > 0 0 110 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -44.2 7.4 8.2 1.4 98 117 A R T 3 + 0 0 84 1,-0.3 4,-0.1 4,-0.0 0, 0.0 0.741 360.0 44.3 -67.3 -27.0 6.9 5.4 -1.1 99 118 A F T 3 S+ 0 0 115 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.514 86.6 107.3 -96.8 -4.3 10.5 4.9 -2.3 100 119 A H S < S- 0 0 29 -3,-1.4 7,-0.0 1,-0.1 5,-0.0 -0.552 82.5-106.7 -68.9 130.9 12.1 5.1 1.1 101 120 A P - 0 0 32 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.204 29.3-114.8 -56.0 148.0 13.3 1.6 2.2 102 121 A K S S+ 0 0 170 -3,-0.1 -4,-0.0 -4,-0.1 -2,-0.0 -0.342 86.9 90.9 -89.7 56.8 11.1 0.2 5.0 103 122 A F S S- 0 0 137 -2,-1.6 -21,-0.1 2,-0.0 0, 0.0 -0.964 91.1 -79.5-144.7 152.0 13.8 0.2 7.6 104 123 A P + 0 0 99 0, 0.0 34,-0.4 0, 0.0 2,-0.3 -0.260 64.6 147.8 -61.8 137.8 14.7 3.0 10.1 105 124 A H - 0 0 29 -25,-0.1 34,-0.2 32,-0.1 -23,-0.2 -0.982 48.6-108.6-160.9 156.6 16.7 5.8 8.7 106 125 A W E - d 0 139A 5 32,-3.3 34,-2.8 -2,-0.3 2,-0.5 -0.587 34.1-146.5 -77.7 150.5 17.5 9.4 8.7 107 126 A Y E -Cd 79 140A 40 -28,-2.4 -28,-2.4 -2,-0.2 2,-0.8 -0.986 6.8-152.6-123.6 122.9 16.3 11.4 5.7 108 127 A L E +C 78 0A 7 32,-2.0 34,-0.5 -2,-0.5 -30,-0.2 -0.857 20.9 176.5 -88.8 104.4 18.1 14.4 4.3 109 128 A Y E - 0 0 45 -32,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.925 59.0 -8.5 -77.4 -52.5 15.3 16.3 2.8 110 129 A T E -C 77 0A 10 -33,-1.2 -33,-2.5 -3,-0.1 2,-0.4 -0.999 47.3-166.8-152.7 147.0 17.1 19.4 1.6 111 130 A V E -C 76 0A 35 -2,-0.3 2,-0.4 -35,-0.2 -35,-0.2 -0.995 20.4-177.6-132.0 124.3 20.5 21.1 1.6 112 131 A A E -C 75 0A 3 -37,-2.9 -37,-2.4 -2,-0.4 2,-0.4 -0.984 11.5-164.3-131.0 142.1 20.7 24.6 0.5 113 132 A T E -C 74 0A 45 -2,-0.4 -39,-0.3 -39,-0.2 5,-0.1 -0.959 30.2-109.8-121.5 137.7 23.6 27.1 0.1 114 133 A S > - 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