==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-MAR-99 5GCN . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE GCN5; . SOURCE 2 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; . AUTHOR Y.LIN,C.M.FLETCHER,J.ZHOU,C.D.ALLIS,G.WAGNER . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 M 0 0 218 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.1 8.0 -6.7 33.1 2 2 A K + 0 0 189 2,-0.0 2,-0.1 0, 0.0 3,-0.0 -0.615 360.0 78.1 -86.0 143.2 10.6 -8.9 34.8 3 3 A G - 0 0 46 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 0.049 60.8-135.8 126.3 124.6 9.6 -11.8 37.0 4 4 A L + 0 0 166 2,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.547 68.5 122.9 -80.4 -7.8 8.4 -15.3 36.4 5 5 A L - 0 0 24 1,-0.1 2,-0.4 52,-0.1 52,-0.1 -0.049 55.7-137.2 -51.2 156.4 5.7 -14.8 39.0 6 6 A D E -A 56 0A 66 50,-1.2 50,-1.1 2,-0.0 2,-0.3 -0.980 14.8-164.5-125.7 132.8 2.0 -15.3 38.0 7 7 A F E -A 55 0A 50 -2,-0.4 2,-0.3 48,-0.2 48,-0.2 -0.773 4.3-166.9-111.9 157.1 -0.9 -13.2 38.9 8 8 A D E -A 54 0A 55 46,-1.1 46,-2.7 -2,-0.3 2,-0.9 -0.998 22.6-128.9-147.6 142.1 -4.6 -13.9 38.6 9 9 A I E -A 53 0A 117 -2,-0.3 44,-0.2 44,-0.2 2,-0.2 -0.793 38.8-178.5 -92.8 105.4 -7.9 -11.9 38.8 10 10 A L E -A 52 0A 2 42,-1.9 42,-1.6 -2,-0.9 2,-0.3 -0.605 11.6-173.4-103.8 165.6 -10.1 -13.7 41.3 11 11 A T - 0 0 25 -2,-0.2 3,-0.4 40,-0.2 4,-0.3 -0.978 35.2-120.7-151.4 158.4 -13.7 -13.1 42.6 12 12 A N + 0 0 29 37,-1.8 37,-0.4 38,-0.3 36,-0.1 -0.184 68.3 127.3 -96.0 42.4 -16.0 -14.6 45.2 13 13 A D S S- 0 0 92 -2,-0.2 -1,-0.2 35,-0.1 37,-0.0 0.685 82.0-112.1 -69.9 -18.3 -18.5 -15.5 42.6 14 14 A G S S+ 0 0 54 -3,-0.4 -2,-0.1 35,-0.1 -1,-0.1 0.780 72.0 137.8 90.6 30.8 -18.5 -19.0 44.0 15 15 A T - 0 0 67 -4,-0.3 -3,-0.1 1,-0.1 0, 0.0 0.988 59.9-115.4 -69.4 -80.2 -16.9 -20.7 41.0 16 16 A H S > S+ 0 0 157 0, 0.0 4,-1.8 0, 0.0 3,-0.2 -0.214 97.8 43.6 176.8 -73.5 -14.4 -23.2 42.5 17 17 A R H > S+ 0 0 146 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.823 111.3 58.7 -66.2 -31.3 -10.7 -22.6 41.8 18 18 A N H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.868 105.5 50.1 -65.6 -36.5 -11.1 -18.9 42.5 19 19 A M H > S+ 0 0 50 -3,-0.2 4,-3.4 2,-0.2 5,-0.2 0.965 106.1 53.1 -66.0 -55.0 -12.4 -19.6 46.0 20 20 A K H X S+ 0 0 146 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.909 117.9 37.9 -46.8 -50.7 -9.5 -21.9 47.0 21 21 A L H X S+ 0 0 22 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.940 113.8 54.6 -68.6 -47.4 -7.0 -19.3 46.0 22 22 A L H X S+ 0 0 1 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.875 105.3 56.8 -53.3 -37.4 -9.1 -16.4 47.3 23 23 A I H X S+ 0 0 68 -4,-3.4 4,-2.1 1,-0.2 5,-0.3 0.944 98.7 58.8 -58.6 -50.9 -9.2 -18.3 50.6 24 24 A D H X S+ 0 0 57 -4,-1.5 4,-3.2 1,-0.2 -1,-0.2 0.906 104.2 51.8 -44.8 -51.7 -5.4 -18.3 50.8 25 25 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.921 107.1 53.1 -52.6 -50.6 -5.3 -14.5 50.7 26 26 A K H X S+ 0 0 57 -4,-1.6 4,-1.6 1,-0.2 5,-0.3 0.941 115.3 38.2 -52.3 -56.0 -7.8 -14.3 53.6 27 27 A N H X S+ 0 0 49 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.911 110.7 61.5 -64.6 -42.4 -5.8 -16.5 55.9 28 28 A I H X S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.3 5,-0.4 0.941 110.9 38.8 -48.0 -57.0 -2.5 -15.1 54.7 29 29 A F H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 7,-0.2 0.992 119.6 42.6 -56.5 -74.9 -3.4 -11.6 55.9 30 30 A S H < S+ 0 0 4 -4,-1.6 6,-0.4 -5,-0.2 -1,-0.2 0.731 115.0 58.4 -45.0 -26.7 -5.2 -12.4 59.2 31 31 A R H X S+ 0 0 118 -4,-2.6 4,-0.6 -5,-0.3 -2,-0.2 0.997 114.5 27.6 -69.8 -74.0 -2.4 -15.0 59.8 32 32 A Q H < S+ 0 0 59 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.804 110.0 85.5 -59.0 -28.6 0.8 -12.9 59.8 33 33 A L T >< S- 0 0 12 -4,-3.0 3,-2.5 -5,-0.4 -1,-0.0 -0.684 112.7 -87.0 -80.8 111.6 -1.3 -10.0 60.9 34 34 A P T 34 S- 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.225 81.4 -63.4 -20.2 80.8 -1.6 -10.2 64.8 35 35 A K T 3< S- 0 0 153 -4,-0.6 3,-0.2 -5,-0.2 -4,-0.1 0.723 82.2-170.0 33.1 33.3 -4.6 -12.5 64.8 36 36 A M < - 0 0 6 -3,-2.5 -1,-0.1 -6,-0.4 114,-0.1 -0.102 41.2 -71.2 -48.8 145.5 -6.4 -9.6 63.1 37 37 A P >> - 0 0 44 0, 0.0 4,-1.2 0, 0.0 3,-0.6 -0.166 44.3-157.5 -44.8 110.8 -10.2 -10.1 62.8 38 38 A K H 3> S+ 0 0 100 1,-0.2 4,-2.7 -3,-0.2 5,-0.2 0.916 91.5 58.9 -59.3 -45.6 -10.7 -12.9 60.2 39 39 A E H 3> S+ 0 0 118 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.812 100.5 60.9 -54.5 -30.9 -14.2 -11.8 59.5 40 40 A Y H <> S+ 0 0 1 -3,-0.6 4,-2.6 2,-0.2 5,-0.4 0.997 109.5 35.7 -60.1 -69.0 -12.7 -8.4 58.5 41 41 A I H X S+ 0 0 0 -4,-1.2 4,-3.4 1,-0.3 5,-0.3 0.887 119.9 54.1 -51.0 -39.5 -10.5 -9.6 55.7 42 42 A V H X S+ 0 0 31 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.3 0.913 108.1 48.4 -60.9 -45.1 -13.3 -12.0 54.9 43 43 A K H < S+ 0 0 80 -4,-3.3 -2,-0.2 -3,-0.3 -1,-0.2 0.967 120.3 35.5 -60.3 -55.7 -15.8 -9.2 54.7 44 44 A L H < S+ 0 0 1 -4,-2.6 3,-0.5 1,-0.2 36,-0.3 0.833 121.9 47.9 -68.5 -33.6 -13.7 -7.1 52.4 45 45 A V H < S+ 0 0 2 -4,-3.4 -2,-0.2 -5,-0.4 -1,-0.2 0.804 126.8 27.7 -77.3 -30.0 -12.3 -10.1 50.6 46 46 A F S < S+ 0 0 51 -4,-2.8 2,-2.6 -5,-0.3 -1,-0.2 -0.053 78.6 137.4-120.5 30.3 -15.8 -11.7 50.2 47 47 A D S S- 0 0 44 -3,-0.5 3,-0.2 1,-0.2 -4,-0.1 -0.346 86.0 -63.2 -76.2 61.9 -17.8 -8.4 50.2 48 48 A R S S- 0 0 210 -2,-2.6 2,-0.6 1,-0.2 -1,-0.2 0.763 101.6 -29.4 60.7 121.9 -20.0 -9.6 47.3 49 49 A H S S+ 0 0 104 -37,-0.4 -37,-1.8 -3,-0.2 -1,-0.2 -0.167 86.3 158.4 44.3 -92.0 -18.4 -10.3 43.9 50 50 A H - 0 0 19 -2,-0.6 2,-0.4 -3,-0.2 -38,-0.3 0.315 40.3-104.3 59.0 162.1 -15.6 -7.7 44.2 51 51 A E E + B 0 68A 70 17,-1.3 17,-1.9 -40,-0.1 2,-0.3 -0.959 39.0 169.9-125.0 141.4 -12.3 -7.9 42.2 52 52 A S E -AB 10 67A 6 -42,-1.6 -42,-1.9 -2,-0.4 2,-0.5 -0.989 24.9-141.8-149.1 156.7 -8.9 -9.0 43.4 53 53 A M E -AB 9 66A 42 13,-2.4 13,-2.5 -2,-0.3 -44,-0.2 -0.978 24.8-174.2-124.1 119.8 -5.4 -9.9 42.1 54 54 A V E -AB 8 65A 0 -46,-2.7 -46,-1.1 -2,-0.5 11,-0.3 -0.433 18.9-118.3-103.8-178.0 -3.4 -12.7 43.6 55 55 A I E -A 7 0A 0 9,-2.0 8,-0.5 -48,-0.2 2,-0.4 -0.797 14.8-155.1-117.8 160.1 0.0 -14.2 43.3 56 56 A L E > -AB 6 62A 3 -50,-1.1 -50,-1.2 -2,-0.3 2,-0.7 -0.901 10.0-169.4-143.2 110.7 1.1 -17.6 42.2 57 57 A K T 3 S+ 0 0 47 4,-4.1 5,-0.1 -2,-0.4 -52,-0.1 -0.302 96.7 16.5 -93.7 50.4 4.4 -19.2 43.2 58 58 A N T 3 S- 0 0 108 -2,-0.7 -1,-0.2 -52,-0.1 4,-0.1 0.318 124.2 -80.0 157.1 24.3 4.0 -22.1 40.7 59 59 A K S < S+ 0 0 161 -3,-0.7 -2,-0.1 2,-0.2 3,-0.0 -0.033 132.3 22.2 85.6 -31.5 1.3 -20.9 38.3 60 60 A Q S S+ 0 0 153 2,-0.1 2,-1.3 -39,-0.0 -1,-0.2 0.255 91.9 110.9-145.5 4.5 -1.4 -21.9 40.8 61 61 A K - 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