==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAR-07 2EKO . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE HTATIP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.Z.M.RUHUL MOMEN,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 21.8 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 14 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.1 14.2 -17.1 10.2 2 2 A S - 0 0 110 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.862 360.0-174.3-177.2 142.3 14.1 -13.7 8.4 3 3 A S - 0 0 102 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.911 39.0 -81.7-140.3 165.8 16.3 -11.6 6.3 4 4 A G + 0 0 80 -2,-0.3 2,-0.3 4,-0.0 -2,-0.0 -0.522 55.1 160.8 -72.8 131.7 16.3 -8.1 4.7 5 5 A S - 0 0 95 -2,-0.3 2,-0.7 0, 0.0 3,-0.2 -0.991 40.0-119.2-151.9 150.4 14.4 -7.9 1.4 6 6 A S S S- 0 0 127 -2,-0.3 63,-0.1 1,-0.2 62,-0.1 -0.840 89.7 -33.6 -96.7 114.3 12.8 -5.2 -0.7 7 7 A G S S+ 0 0 22 -2,-0.7 -1,-0.2 61,-0.2 3,-0.2 0.856 81.0 177.5 42.1 45.1 9.1 -5.7 -1.2 8 8 A G - 0 0 50 1,-0.2 2,-0.4 -3,-0.2 -2,-0.1 0.911 62.3 -11.3 -38.1 -75.7 9.7 -9.5 -1.0 9 9 A E S S- 0 0 143 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.998 70.8-117.7-137.9 131.4 6.1 -10.6 -1.3 10 10 A I - 0 0 22 -2,-0.4 2,-0.2 -3,-0.2 27,-0.0 -0.551 43.8-179.2 -69.4 108.2 3.0 -8.5 -1.0 11 11 A I > - 0 0 53 -2,-0.8 3,-1.4 1,-0.1 2,-0.4 -0.628 37.3 -81.2-106.6 166.7 1.2 -9.9 2.1 12 12 A E T 3 S+ 0 0 125 1,-0.2 23,-0.2 -2,-0.2 3,-0.1 -0.534 115.8 31.7 -70.8 124.5 -2.1 -9.0 3.7 13 13 A G T 3 S+ 0 0 11 21,-1.0 -1,-0.2 1,-0.4 22,-0.1 -0.050 80.1 136.2 119.4 -28.6 -1.7 -6.0 5.9 14 14 A C < - 0 0 0 -3,-1.4 20,-3.4 19,-0.1 2,-0.5 -0.220 45.3-145.0 -52.1 137.8 1.1 -4.3 4.0 15 15 A R E +A 33 0A 91 18,-0.2 57,-0.7 -3,-0.1 18,-0.2 -0.953 32.5 147.6-115.5 121.3 0.4 -0.6 3.7 16 16 A L E -A 32 0A 0 16,-2.3 16,-1.5 -2,-0.5 2,-0.8 -0.979 53.7 -92.7-148.9 156.0 1.3 1.3 0.5 17 17 A P E -A 31 0A 9 0, 0.0 2,-0.8 0, 0.0 50,-0.6 -0.614 38.8-157.4 -75.0 108.4 0.1 4.2 -1.6 18 18 A V B -D 66 0B 0 12,-1.5 48,-0.2 -2,-0.8 47,-0.1 -0.798 24.5-115.2 -91.6 112.0 -2.2 2.8 -4.2 19 19 A L + 0 0 38 46,-0.9 10,-0.2 -2,-0.8 2,-0.2 -0.031 41.5 173.4 -42.3 144.8 -2.4 5.2 -7.2 20 20 A R E -E 28 0C 87 8,-1.2 8,-1.0 6,-0.1 2,-0.9 -0.729 26.5-144.9-165.0 108.8 -5.9 6.5 -7.6 21 21 A R E -E 27 0C 157 -2,-0.2 6,-0.2 6,-0.2 -2,-0.0 -0.682 24.9-151.7 -80.6 107.8 -7.0 9.2 -10.0 22 22 A N > - 0 0 30 -2,-0.9 3,-1.7 4,-0.8 4,-0.1 -0.043 38.0 -81.3 -68.6 177.7 -9.7 11.2 -8.3 23 23 A Q T 3 S+ 0 0 189 1,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.935 133.3 56.4 -44.7 -62.1 -12.5 13.0 -10.2 24 24 A D T 3 S- 0 0 123 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.769 117.4-121.3 -42.6 -28.0 -10.3 16.0 -11.0 25 25 A N < + 0 0 100 -3,-1.7 2,-0.6 1,-0.2 -2,-0.2 0.907 57.8 154.0 82.9 48.2 -8.2 13.2 -12.5 26 26 A E - 0 0 117 -6,-0.1 -4,-0.8 -4,-0.1 -1,-0.2 -0.918 53.6-115.3-114.9 106.3 -5.1 13.9 -10.4 27 27 A D E -E 21 0C 104 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.2 -0.116 46.9-170.0 -39.9 102.0 -2.8 10.9 -10.0 28 28 A E E -E 20 0C 89 -8,-1.0 -8,-1.2 -10,-0.1 -1,-0.1 -0.461 25.4-154.4 -96.5 171.0 -3.2 10.5 -6.3 29 29 A W + 0 0 104 -10,-0.2 -10,-0.2 -2,-0.2 2,-0.1 -0.471 25.1 174.1-145.6 65.0 -1.3 8.3 -3.8 30 30 A P - 0 0 20 0, 0.0 -12,-1.5 0, 0.0 2,-0.3 -0.380 41.9 -94.5 -75.0 154.1 -3.6 7.6 -0.9 31 31 A L E +A 17 0A 44 20,-0.3 20,-3.3 -14,-0.2 2,-0.3 -0.531 50.2 179.1 -71.3 128.2 -2.6 5.2 1.9 32 32 A A E -AB 16 50A 0 -16,-1.5 -16,-2.3 -2,-0.3 2,-0.4 -0.965 19.4-142.7-133.0 148.7 -4.0 1.7 1.2 33 33 A E E -AB 15 49A 61 16,-1.2 16,-1.2 -2,-0.3 -18,-0.2 -0.934 24.0-116.3-115.4 134.7 -3.8 -1.5 3.2 34 34 A I E + B 0 48A 2 -20,-3.4 -21,-1.0 -2,-0.4 14,-0.2 -0.409 36.5 166.2 -67.1 139.6 -3.5 -4.9 1.6 35 35 A L E - 0 0 45 12,-0.9 2,-0.3 1,-0.4 -1,-0.2 0.679 63.6 -5.8-119.2 -50.2 -6.4 -7.2 2.2 36 36 A S E - 0 0 50 11,-0.4 11,-2.9 -25,-0.1 -1,-0.4 -0.991 59.1-145.6-151.3 150.2 -6.1 -10.1 -0.2 37 37 A V E + B 0 46A 42 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.681 18.7 171.4-113.2 167.9 -3.9 -11.0 -3.1 38 38 A K - 0 0 103 7,-1.5 7,-0.3 -2,-0.2 2,-0.3 -0.918 20.0-140.8-160.1-179.3 -4.6 -12.9 -6.4 39 39 A D + 0 0 96 5,-0.3 5,-0.3 -2,-0.3 2,-0.3 -0.883 11.9 179.3-160.5 124.0 -3.1 -13.9 -9.7 40 40 A I S S- 0 0 89 3,-1.3 3,-0.4 -2,-0.3 4,-0.1 -0.614 84.9 -40.0-127.3 70.3 -4.7 -14.1 -13.1 41 41 A S S S- 0 0 125 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.951 125.5 -35.8 74.9 53.3 -1.9 -15.2 -15.5 42 42 A G S S+ 0 0 61 1,-0.2 2,-1.9 0, 0.0 -1,-0.2 0.028 114.4 117.3 89.1 -26.5 0.8 -13.0 -13.9 43 43 A R - 0 0 131 -3,-0.4 -3,-1.3 19,-0.0 2,-0.3 -0.562 54.3-161.8 -77.3 83.8 -1.8 -10.3 -13.3 44 44 A K - 0 0 98 -2,-1.9 19,-0.4 -5,-0.3 2,-0.4 -0.521 3.8-155.5 -70.8 129.2 -1.5 -10.3 -9.5 45 45 A L - 0 0 25 -7,-0.3 -7,-1.5 -2,-0.3 2,-0.4 -0.846 9.2-169.2-109.4 144.8 -4.5 -8.6 -7.9 46 46 A F E -BC 37 61A 5 15,-1.5 15,-2.0 -2,-0.4 2,-1.3 -0.985 18.9-140.9-138.5 124.8 -4.6 -7.0 -4.5 47 47 A Y E + C 0 60A 69 -11,-2.9 -12,-0.9 -2,-0.4 -11,-0.4 -0.698 32.6 177.6 -86.4 93.2 -7.6 -5.8 -2.6 48 48 A V E -BC 34 59A 0 11,-1.4 11,-2.3 -2,-1.3 2,-0.5 -0.641 19.0-147.5 -95.9 154.3 -6.5 -2.5 -1.0 49 49 A H E -B 33 0A 43 -16,-1.2 -16,-1.2 -2,-0.2 2,-0.0 -0.971 19.1-124.3-127.4 115.9 -8.6 -0.3 1.1 50 50 A Y E -B 32 0A 9 -2,-0.5 2,-0.6 -18,-0.2 -18,-0.2 -0.325 20.1-160.0 -58.6 131.3 -8.1 3.5 1.1 51 51 A I + 0 0 60 -20,-3.3 -20,-0.3 5,-0.1 2,-0.1 -0.817 53.5 90.0-119.2 88.8 -7.5 4.8 4.6 52 52 A D S S- 0 0 113 -2,-0.6 -2,-0.0 -22,-0.1 -1,-0.0 -0.469 98.8 -31.7 178.5 101.7 -8.1 8.5 4.6 53 53 A F S S+ 0 0 204 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.913 96.5 109.4 42.9 94.8 -11.5 10.2 5.3 54 54 A N - 0 0 97 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 -0.871 64.6-130.5 175.3 153.9 -14.0 7.7 4.0 55 55 A R S S- 0 0 228 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.957 80.9 -40.8 -80.4 -59.0 -16.7 5.3 5.2 56 56 A R + 0 0 208 2,-0.0 -1,-0.2 -5,-0.0 -5,-0.1 -0.785 61.9 149.0-175.9 128.9 -15.7 2.2 3.2 57 57 A L + 0 0 72 -2,-0.2 -8,-0.1 -7,-0.2 -3,-0.0 0.557 15.5 175.9-125.1 -76.3 -14.6 1.5 -0.3 58 58 A D + 0 0 50 1,-0.1 2,-0.3 -8,-0.1 -9,-0.2 0.797 13.3 170.4 61.6 116.6 -12.2 -1.5 -0.7 59 59 A E E -C 48 0A 64 -11,-2.3 -11,-1.4 -13,-0.1 -1,-0.1 -0.988 35.7-102.1-156.2 151.7 -11.3 -2.2 -4.3 60 60 A W E +C 47 0A 117 -2,-0.3 -13,-0.2 -13,-0.3 2,-0.2 -0.449 43.8 174.6 -74.8 148.8 -8.9 -4.5 -6.2 61 61 A V E -C 46 0A 2 -15,-2.0 -15,-1.5 -2,-0.1 2,-0.2 -0.720 22.8-110.3-139.7-171.7 -5.8 -2.8 -7.6 62 62 A T > - 0 0 9 -2,-0.2 4,-0.9 -17,-0.2 3,-0.5 -0.707 28.0-108.9-122.6 174.1 -2.6 -3.7 -9.5 63 63 A H T >4 S+ 0 0 114 -19,-0.4 3,-0.7 -2,-0.2 5,-0.2 0.891 113.4 68.2 -69.4 -41.0 1.1 -3.8 -8.7 64 64 A E T 34 S+ 0 0 144 1,-0.3 -1,-0.2 3,-0.1 -45,-0.1 0.800 106.9 42.0 -47.4 -32.1 1.7 -0.7 -10.9 65 65 A R T 34 S+ 0 0 76 -3,-0.5 -46,-0.9 -46,-0.1 2,-0.8 0.730 94.0 94.9 -86.8 -26.3 -0.2 1.1 -8.2 66 66 A L B << -D 18 0B 7 -4,-0.9 2,-1.3 -3,-0.7 3,-0.2 -0.577 61.7-162.5 -71.5 108.9 1.5 -0.7 -5.4 67 67 A D > + 0 0 33 -2,-0.8 3,-3.9 -50,-0.6 -1,-0.1 -0.614 16.0 173.2 -94.5 73.6 4.3 1.6 -4.4 68 68 A L G > S+ 0 0 47 -2,-1.3 3,-1.8 1,-0.3 -61,-0.2 0.729 74.9 75.3 -51.8 -21.5 6.4 -0.9 -2.5 69 69 A K G 3 S+ 0 0 195 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.588 107.2 32.0 -67.3 -9.1 8.8 2.0 -2.3 70 70 A K G < S+ 0 0 135 -3,-3.9 -1,-0.3 -53,-0.1 -2,-0.2 0.006 92.7 138.0-134.5 24.2 6.5 3.4 0.2 71 71 A I < - 0 0 32 -3,-1.8 -55,-0.2 -55,-0.1 -57,-0.1 -0.214 35.8-163.8 -68.9 163.8 5.3 0.1 1.7 72 72 A Q - 0 0 114 -57,-0.7 3,-0.1 -59,-0.0 -56,-0.1 -0.396 13.0-154.8-150.6 63.7 4.9 -0.3 5.5 73 73 A F - 0 0 92 -59,-0.2 -59,-0.1 1,-0.1 2,-0.1 0.107 31.0 -93.7 -37.4 153.9 4.6 -3.9 6.4 74 74 A P - 0 0 58 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.365 24.5-127.9 -75.0 155.4 2.7 -4.8 9.6 75 75 A K + 0 0 180 -3,-0.1 2,-0.4 -2,-0.1 4,-0.1 -0.639 36.9 176.2-104.6 72.1 4.6 -5.2 12.9 76 76 A K - 0 0 190 -2,-0.9 -3,-0.0 2,-0.1 0, 0.0 -0.646 55.3 -6.3 -81.0 129.8 3.2 -8.5 14.0 77 77 A E S S- 0 0 162 -2,-0.4 0, 0.0 2,-0.1 0, 0.0 0.500 104.2 -61.4 61.6 145.6 4.7 -9.9 17.2 78 78 A A - 0 0 70 1,-0.1 2,-1.0 2,-0.0 -2,-0.1 -0.271 51.8-124.5 -58.1 141.4 7.6 -8.1 18.9 79 79 A K + 0 0 164 -4,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.805 60.7 118.9 -94.9 101.5 10.7 -7.9 16.7 80 80 A T - 0 0 104 -2,-1.0 -2,-0.0 2,-0.0 0, 0.0 -0.967 53.7-122.1-162.7 146.8 13.5 -9.5 18.7 81 81 A P - 0 0 118 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.124 18.7-158.3 -74.9-165.5 16.0 -12.5 18.5 82 82 A S - 0 0 109 2,-0.0 3,-0.0 0, 0.0 -2,-0.0 -0.501 33.3-101.9 177.3 106.8 16.4 -15.3 21.0 83 83 A G - 0 0 76 -2,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.078 43.3-138.2 -37.9 103.0 19.4 -17.6 21.5 84 84 A P - 0 0 129 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.597 20.1-163.5 -75.0 120.6 18.1 -20.7 19.6 85 85 A S + 0 0 109 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.885 56.7 7.3-109.0 137.1 19.0 -23.8 21.6 86 86 A S 0 0 127 -2,-0.4 -1,-0.2 1,-0.0 0, 0.0 0.822 360.0 360.0 61.8 114.1 19.0 -27.3 20.1 87 87 A G 0 0 135 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.228 360.0 360.0-159.1 360.0 18.4 -27.4 16.3