==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-AUG-11 3TFY . COMPND 2 MOLECULE: N-ALPHA-ACETYLTRANSFERASE 50, NATE CATALYTIC SUBU . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.P.LISZCZAK,R.MARMORSTEIN . 471 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 25.7 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 . 5 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 . 29 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 0 0 0 2 1 2 1 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 6 3 3 1 0 2 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 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 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 90 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -27.9 -24.4 -7.1 -3.9 2 2 A K + 0 0 69 323,-0.2 323,-0.2 1,-0.2 3,-0.1 -0.942 360.0 13.2-122.1 129.7 -23.0 -4.0 -2.2 3 3 A G S S+ 0 0 39 321,-1.2 -1,-0.2 -2,-0.5 322,-0.1 0.379 85.8 149.2 92.8 1.2 -20.0 -3.5 0.1 4 4 A S - 0 0 59 320,-0.3 -1,-0.3 1,-0.1 320,-0.1 -0.345 45.2-150.0 -66.2 142.1 -18.8 -7.0 -0.9 5 5 A R S S+ 0 0 98 -3,-0.1 47,-2.6 -2,-0.1 2,-0.5 0.416 71.9 90.2 -92.0 -0.1 -15.0 -7.6 -1.0 6 6 A I E +A 51 0A 15 45,-0.2 2,-0.3 46,-0.1 45,-0.2 -0.867 46.1 163.6-108.5 128.9 -15.4 -10.1 -3.8 7 7 A E E -A 50 0A 46 43,-1.7 43,-3.1 -2,-0.5 2,-0.3 -0.982 26.1-137.4-135.0 148.3 -15.3 -9.4 -7.5 8 8 A L E -A 49 0A 23 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.762 21.4-165.7 -98.5 153.5 -14.7 -11.7 -10.6 9 9 A G E -A 48 0A 16 39,-2.4 39,-2.4 -2,-0.3 2,-0.1 -0.953 25.9 -96.7-135.5 157.1 -12.5 -10.7 -13.5 10 10 A D E -A 47 0A 70 -2,-0.3 2,-0.4 37,-0.2 37,-0.2 -0.402 37.2-122.7 -62.4 144.1 -11.9 -11.9 -17.1 11 11 A V + 0 0 20 35,-1.0 32,-0.1 32,-0.3 35,-0.1 -0.776 40.0 172.2 -86.3 136.7 -9.0 -14.2 -17.7 12 12 A T >> - 0 0 7 -2,-0.4 4,-2.1 406,-0.2 3,-1.5 -0.898 51.4 -99.3-139.0 165.9 -6.5 -12.8 -20.2 13 13 A P T 34 S+ 0 0 97 0, 0.0 4,-0.5 0, 0.0 407,-0.1 0.850 122.9 61.3 -55.4 -29.6 -3.1 -13.7 -21.6 14 14 A H T 34 S+ 0 0 115 405,-0.4 406,-0.1 1,-0.2 4,-0.1 0.763 119.7 21.3 -69.1 -26.5 -1.9 -11.0 -19.1 15 15 A N T X> S+ 0 0 9 -3,-1.5 3,-1.2 404,-0.2 4,-1.1 0.461 91.3 99.7-121.9 -0.6 -3.2 -12.9 -16.1 16 16 A I H 3X S+ 0 0 25 -4,-2.1 4,-2.9 1,-0.3 3,-0.3 0.843 77.2 66.2 -55.3 -39.0 -3.5 -16.6 -17.3 17 17 A K H 3> S+ 0 0 155 -4,-0.5 4,-2.1 1,-0.3 -1,-0.3 0.884 102.8 47.2 -45.4 -46.0 -0.2 -17.3 -15.6 18 18 A Q H <> S+ 0 0 70 -3,-1.2 4,-1.3 2,-0.2 -1,-0.3 0.768 107.1 54.7 -74.6 -29.7 -1.9 -16.6 -12.3 19 19 A L H >X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.3 3,-0.8 0.968 110.0 48.3 -61.5 -53.0 -4.9 -18.8 -13.1 20 20 A K H 3X S+ 0 0 51 -4,-2.9 4,-1.5 1,-0.3 -2,-0.2 0.915 109.5 53.3 -50.4 -46.1 -2.5 -21.6 -13.7 21 21 A R H 3X S+ 0 0 130 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.3 0.789 110.9 46.2 -64.5 -27.8 -0.7 -20.8 -10.5 22 22 A L H - 0 0 104 -2,-0.3 4,-1.3 1,-0.1 3,-0.4 -0.272 32.4 -96.0 -90.1 172.1 -1.8 -29.2 -19.8 33 33 A D H > S+ 0 0 127 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.536 122.9 60.2 -63.9 -2.8 -0.9 -26.3 -22.1 34 34 A K H > S+ 0 0 130 2,-0.2 4,-3.2 3,-0.2 -1,-0.2 0.908 97.2 54.1 -87.6 -52.5 -4.1 -27.2 -23.9 35 35 A F H > S+ 0 0 12 -3,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.917 115.9 40.6 -42.5 -54.5 -6.6 -26.7 -21.0 36 36 A Y H X S+ 0 0 12 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.890 111.5 54.2 -71.4 -42.0 -5.3 -23.1 -20.5 37 37 A K H >< S+ 0 0 130 -4,-0.9 3,-0.6 -5,-0.2 4,-0.2 0.941 110.5 50.7 -50.7 -47.1 -5.0 -22.3 -24.2 38 38 A D H >< S+ 0 0 74 -4,-3.2 3,-1.7 1,-0.2 4,-0.4 0.830 100.1 60.8 -62.1 -38.3 -8.7 -23.3 -24.4 39 39 A V H >< S+ 0 0 8 -4,-1.5 3,-1.0 1,-0.3 4,-0.3 0.796 92.5 66.9 -64.9 -28.2 -9.9 -21.1 -21.5 40 40 A L T << S+ 0 0 59 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.653 105.1 45.0 -65.4 -12.5 -8.7 -18.0 -23.3 41 41 A E T < S+ 0 0 152 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.494 92.9 77.8-109.2 -4.5 -11.4 -18.7 -25.9 42 42 A V S X S- 0 0 44 -3,-1.0 3,-1.4 -4,-0.4 -2,-0.1 0.499 76.8-160.4 -88.0 -3.0 -14.4 -19.6 -23.7 43 43 A G G > + 0 0 50 -4,-0.3 3,-1.8 1,-0.3 -32,-0.3 -0.368 69.3 9.9 68.4-133.5 -15.3 -16.0 -22.7 44 44 A E G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -2,-0.1 55,-0.1 0.648 115.6 80.3 -57.7 -18.3 -17.4 -15.4 -19.6 45 45 A L G < S+ 0 0 19 -3,-1.4 16,-1.6 1,-0.1 2,-0.4 0.406 86.8 57.3 -76.8 4.0 -16.9 -19.1 -18.8 46 46 A A E < S+ B 0 60A 2 -3,-1.8 -35,-1.0 14,-0.2 2,-0.4 -0.964 70.8 165.6-129.3 119.1 -13.4 -18.6 -17.3 47 47 A K E -AB 10 59A 16 12,-1.6 12,-2.1 -2,-0.4 2,-0.3 -0.991 31.0-139.3-135.2 138.7 -13.2 -16.1 -14.5 48 48 A L E -AB 9 58A 0 -39,-2.4 -39,-2.4 -2,-0.4 2,-0.5 -0.707 22.8-141.6 -83.5 147.8 -10.7 -15.2 -11.8 49 49 A A E -AB 8 57A 0 8,-1.6 7,-2.1 -2,-0.3 8,-1.7 -0.961 15.7-164.0-114.5 131.1 -12.1 -14.5 -8.3 50 50 A Y E -AB 7 55A 14 -43,-3.1 -43,-1.7 -2,-0.5 2,-0.5 -0.911 13.6-162.9-115.6 141.9 -10.6 -11.7 -6.2 51 51 A F E > S-AB 6 54A 10 3,-2.6 3,-0.9 -2,-0.4 -45,-0.2 -0.989 89.3 -14.4-119.6 117.4 -10.9 -11.0 -2.5 52 52 A N T 3 S- 0 0 31 -47,-2.6 -1,-0.2 -2,-0.5 -46,-0.1 0.929 131.5 -52.8 47.5 51.7 -9.9 -7.4 -1.7 53 53 A D T 3 S+ 0 0 56 -48,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.658 114.8 119.7 63.7 19.5 -8.2 -7.2 -5.2 54 54 A I E < -B 51 0A 41 -3,-0.9 -3,-2.6 0, 0.0 2,-0.7 -0.965 68.8-122.8-113.4 129.4 -6.2 -10.3 -4.5 55 55 A A E +B 50 0A 10 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.613 49.6 148.0 -73.7 111.6 -6.7 -13.4 -6.8 56 56 A V E + 0 0 1 -7,-2.1 24,-1.9 -2,-0.7 2,-0.3 0.366 59.0 25.1-122.0 -1.9 -7.7 -16.2 -4.6 57 57 A G E -BC 49 79A 0 -8,-1.7 -8,-1.6 22,-0.2 2,-0.3 -0.885 52.3-175.1-151.7 179.1 -10.0 -18.3 -6.8 58 58 A A E -BC 48 78A 1 20,-1.6 20,-2.0 -10,-0.3 2,-0.4 -0.912 9.7-153.7-175.6 151.8 -10.9 -19.3 -10.3 59 59 A V E -BC 47 77A 0 -12,-2.1 -12,-1.6 -2,-0.3 2,-0.4 -1.000 7.6-168.2-134.9 142.2 -13.4 -21.3 -12.4 60 60 A C E +BC 46 76A 0 16,-2.4 15,-2.5 -2,-0.4 16,-1.7 -0.988 12.9 172.5-132.8 127.6 -13.1 -22.9 -15.8 61 61 A C E - C 0 74A 2 -16,-1.6 2,-0.3 -2,-0.4 13,-0.2 -0.573 12.3-166.8-125.6-173.6 -15.9 -24.3 -17.9 62 62 A R E - C 0 73A 82 11,-1.0 11,-2.2 -2,-0.2 2,-0.4 -0.960 28.0-109.0-170.3 152.6 -16.7 -25.7 -21.3 63 63 A V E - C 0 72A 65 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.877 34.9-164.1-102.8 140.0 -19.7 -26.5 -23.4 64 64 A D E - C 0 71A 23 7,-2.9 7,-2.6 -2,-0.4 2,-0.7 -0.955 20.3-167.2-127.9 131.8 -20.4 -30.2 -23.9 65 65 A H E + C 0 70A 138 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.946 41.0 138.2-119.5 108.9 -22.6 -32.0 -26.4 66 66 A S E > + C 0 69A 31 3,-0.9 3,-1.1 -2,-0.7 -2,-0.1 -0.972 59.8 19.8-148.2 147.1 -22.7 -35.4 -24.9 67 67 A Q T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.822 127.5 -68.8 61.5 28.1 -25.7 -37.8 -24.6 68 68 A N T 3 S+ 0 0 176 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.887 111.5 112.0 56.5 38.4 -27.5 -35.8 -27.3 69 69 A Q E < S-C 66 0A 61 -3,-1.1 -3,-0.9 2,-0.0 2,-0.6 -0.930 73.8-117.3-137.4 159.2 -27.8 -32.9 -24.9 70 70 A K E -C 65 0A 67 -2,-0.3 37,-2.7 35,-0.2 38,-1.2 -0.911 47.4-179.8 -99.7 116.0 -26.5 -29.3 -24.5 71 71 A R E -Cd 64 108A 8 -7,-2.6 -7,-2.9 -2,-0.6 2,-0.7 -0.907 33.1-140.9-130.4 141.6 -24.5 -29.3 -21.3 72 72 A L E -Cd 63 109A 0 36,-2.3 38,-2.1 -2,-0.4 2,-0.6 -0.888 25.0-162.9 -98.7 113.0 -22.4 -27.0 -19.2 73 73 A Y E -Cd 62 110A 3 -11,-2.2 -11,-1.0 -2,-0.7 2,-0.7 -0.879 8.1-151.4-104.2 120.0 -19.4 -28.8 -17.8 74 74 A I E +C 61 0A 0 36,-2.4 38,-0.4 -2,-0.6 -13,-0.2 -0.766 16.5 176.9 -85.7 115.1 -17.5 -27.3 -14.9 75 75 A M E + 0 0 16 -15,-2.5 83,-1.3 -2,-0.7 2,-0.3 0.904 67.6 1.2 -89.8 -44.5 -13.9 -28.4 -15.1 76 76 A T E +C 60 0A 2 -16,-1.7 -16,-2.4 81,-0.2 -1,-0.3 -0.985 58.1 161.2-140.1 152.9 -12.5 -26.5 -12.2 77 77 A L E +C 59 0A 22 -2,-0.3 2,-0.3 -18,-0.3 -18,-0.2 -0.602 30.4 117.0-169.1 102.0 -14.0 -24.2 -9.5 78 78 A G E -C 58 0A 13 -20,-2.0 -20,-1.6 -2,-0.2 2,-0.3 -0.959 39.6-142.6-160.8 175.7 -12.2 -23.5 -6.3 79 79 A C E -C 57 0A 11 -2,-0.3 -22,-0.2 -22,-0.2 5,-0.1 -0.978 42.7 -81.7-153.6 138.3 -10.5 -21.1 -3.9 80 80 A L > - 0 0 20 -24,-1.9 3,-2.1 -2,-0.3 4,-0.2 0.009 45.8-113.9 -40.3 133.9 -7.4 -21.2 -1.6 81 81 A A G > S+ 0 0 49 1,-0.3 3,-2.5 2,-0.2 -1,-0.1 0.842 110.7 57.0 -41.0 -55.4 -8.2 -22.9 1.7 82 82 A P G 3 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.748 108.6 49.0 -56.8 -22.9 -7.7 -19.8 4.0 83 83 A Y G < S+ 0 0 9 -3,-2.1 3,-0.5 -27,-0.1 5,-0.4 0.270 86.7 120.1 -99.0 11.0 -10.3 -17.9 2.0 84 84 A R < + 0 0 110 -3,-2.5 -4,-0.0 -4,-0.2 -3,-0.0 -0.253 62.2 32.3 -74.6 164.9 -13.0 -20.6 2.1 85 85 A R S S+ 0 0 234 1,-0.1 -1,-0.2 -2,-0.0 -4,-0.0 0.847 87.3 106.4 56.0 35.9 -16.5 -20.2 3.6 86 86 A L S S- 0 0 62 -3,-0.5 -2,-0.1 0, 0.0 -1,-0.1 0.294 99.3-100.8-116.2 2.7 -16.5 -16.5 2.7 87 87 A G S > S+ 0 0 36 -4,-0.0 4,-1.3 3,-0.0 -3,-0.1 0.555 87.8 122.9 91.2 9.1 -19.0 -16.9 -0.2 88 88 A I H > S+ 0 0 2 -5,-0.4 4,-2.0 2,-0.2 3,-0.2 0.924 73.6 49.8 -67.4 -47.3 -16.4 -16.7 -3.0 89 89 A G H > S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.864 107.3 56.4 -59.5 -37.3 -17.3 -20.1 -4.5 90 90 A T H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.889 104.0 53.7 -61.3 -38.6 -21.0 -19.0 -4.5 91 91 A K H X S+ 0 0 51 -4,-1.3 4,-2.3 -3,-0.2 -2,-0.2 0.962 111.5 44.7 -62.4 -52.5 -20.0 -15.9 -6.5 92 92 A M H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.916 114.9 47.5 -57.0 -47.7 -18.3 -18.1 -9.1 93 93 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.941 111.9 48.7 -62.8 -46.3 -21.1 -20.7 -9.3 94 94 A N H X S+ 0 0 63 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.955 105.1 58.3 -61.4 -49.8 -23.9 -18.1 -9.6 95 95 A H H X S+ 0 0 43 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.883 111.6 43.5 -37.7 -48.2 -22.1 -16.3 -12.4 96 96 A V H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.923 110.5 52.9 -72.1 -45.5 -22.2 -19.6 -14.3 97 97 A L H X S+ 0 0 28 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.881 108.9 53.4 -52.5 -39.8 -25.8 -20.4 -13.4 98 98 A N H X S+ 0 0 92 -4,-3.2 4,-2.6 -5,-0.2 5,-0.3 0.936 105.6 50.8 -64.6 -48.7 -26.7 -16.9 -14.7 99 99 A I H X S+ 0 0 46 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.947 113.7 46.2 -50.6 -51.7 -25.0 -17.4 -18.1 100 100 A C H X S+ 0 0 4 -4,-2.2 4,-1.7 1,-0.2 6,-0.4 0.913 111.0 52.6 -58.3 -43.9 -26.9 -20.7 -18.5 101 101 A E H < S+ 0 0 147 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.901 111.7 44.1 -65.2 -42.1 -30.1 -19.1 -17.4 102 102 A K H < S+ 0 0 124 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 111.0 54.5 -66.4 -41.4 -30.0 -16.2 -19.9 103 103 A D H < S- 0 0 75 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.807 84.8-167.2 -64.8 -30.9 -28.8 -18.5 -22.8 104 104 A G < + 0 0 63 -4,-1.7 -1,-0.1 -5,-0.2 -3,-0.1 0.248 59.8 92.8 68.1 -12.1 -31.9 -20.7 -22.1 105 105 A T + 0 0 67 -5,-0.2 2,-0.4 50,-0.0 -35,-0.2 0.363 53.9 108.0-101.0 4.3 -30.7 -23.6 -24.3 106 106 A F - 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