==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAY-13 4KVX . COMPND 2 MOLECULE: N-TERMINAL ACETYLTRANSFERASE A COMPLEX CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR G.P.LISZCZAK,R.Q.MARMORSTEIN . 304 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 22.4 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 . 4 1.3 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 . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 2 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 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 2 A D 0 0 132 0, 0.0 44,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -34.7 28.3 16.7 20.3 2 3 A I E +A 44 0A 32 42,-0.2 42,-0.2 40,-0.0 52,-0.0 -0.958 360.0 148.7-121.4 131.5 25.5 14.0 19.7 3 4 A R E -A 43 0A 57 40,-2.3 40,-3.0 -2,-0.4 0, 0.0 -0.964 51.5 -72.0-150.5 161.9 26.1 10.2 19.6 4 5 A P E -A 42 0A 60 0, 0.0 38,-0.3 0, 0.0 2,-0.1 -0.275 56.2-109.0 -54.6 143.9 24.3 7.0 20.5 5 6 A A - 0 0 13 36,-2.4 2,-0.3 50,-0.2 34,-0.2 -0.426 34.0-162.0 -72.5 146.9 24.0 6.3 24.2 6 7 A R > - 0 0 137 -2,-0.1 3,-2.1 1,-0.1 4,-0.1 -0.899 33.6-108.6-126.1 163.3 26.0 3.5 25.8 7 8 A I G > S+ 0 0 73 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.852 117.6 61.8 -54.8 -35.6 25.8 1.6 29.1 8 9 A S G 3 S+ 0 0 97 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.515 87.7 73.9 -73.5 -3.1 28.8 3.4 30.4 9 10 A D G <> + 0 0 11 -3,-2.1 4,-2.7 1,-0.2 -1,-0.3 0.489 66.6 98.7 -84.7 -3.8 26.9 6.7 30.1 10 11 A L H <> S+ 0 0 32 -3,-1.5 4,-3.1 1,-0.2 5,-0.2 0.904 81.2 47.7 -54.0 -49.4 24.8 6.0 33.2 11 12 A T H > S+ 0 0 90 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.935 113.2 48.3 -59.8 -47.8 26.8 8.1 35.6 12 13 A G H > S+ 0 0 21 -4,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.929 112.7 49.8 -58.2 -41.9 26.9 11.1 33.3 13 14 A X H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 4,-0.4 0.940 108.0 51.8 -62.6 -47.3 23.2 10.7 32.7 14 15 A Q H >< S+ 0 0 72 -4,-3.1 3,-2.0 1,-0.3 -1,-0.2 0.904 104.8 58.3 -54.3 -41.6 22.5 10.6 36.5 15 16 A N H >< S+ 0 0 93 -4,-2.3 3,-0.6 1,-0.3 -1,-0.3 0.617 94.5 64.7 -68.5 -14.8 24.5 13.7 36.9 16 17 A C T << S+ 0 0 4 -3,-1.6 -1,-0.3 -4,-0.6 3,-0.3 0.650 101.1 52.8 -73.4 -17.2 22.2 15.5 34.5 17 18 A N T X + 0 0 0 -3,-2.0 3,-1.9 -4,-0.4 6,-0.2 0.124 65.9 122.1-110.3 18.9 19.4 15.1 37.1 18 19 A L T < S+ 0 0 110 -3,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.796 85.4 37.2 -50.3 -35.5 21.1 16.5 40.2 19 20 A H T 3 S+ 0 0 140 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.256 123.6 40.8-109.0 12.2 18.3 19.0 40.6 20 21 A N X + 0 0 48 -3,-1.9 3,-1.9 1,-0.0 -1,-0.2 -0.395 68.4 171.3-149.8 69.1 15.4 16.8 39.5 21 22 A L G > + 0 0 99 -3,-0.3 3,-2.5 1,-0.3 4,-0.4 0.676 64.0 76.0 -60.1 -26.3 16.2 13.5 41.1 22 23 A P G > S+ 0 0 49 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.794 85.1 68.8 -57.0 -22.9 12.9 11.7 40.3 23 24 A E G < S+ 0 0 60 -3,-1.9 3,-0.2 1,-0.3 -2,-0.2 0.680 95.2 55.4 -69.1 -12.9 14.3 11.4 36.8 24 25 A N G X S+ 0 0 41 -3,-2.5 3,-0.7 -7,-0.2 4,-0.5 0.558 80.8 91.5 -89.4 -11.3 16.9 9.0 38.2 25 26 A Y T < S+ 0 0 145 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.863 107.1 13.9 -55.9 -41.1 14.3 6.6 39.7 26 27 A Q T 3> S+ 0 0 106 -4,-0.4 4,-2.7 -3,-0.2 -1,-0.3 0.207 94.6 113.1-117.9 12.0 14.0 4.4 36.6 27 28 A L H <> S+ 0 0 1 -3,-0.7 4,-2.7 1,-0.2 5,-0.2 0.888 76.9 47.8 -58.7 -46.6 17.1 5.5 34.7 28 29 A K H > S+ 0 0 121 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.939 113.3 48.7 -63.0 -48.0 19.1 2.3 34.9 29 30 A Y H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.950 114.3 45.5 -52.7 -52.3 16.2 0.2 33.9 30 31 A Y H X S+ 0 0 37 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.854 110.2 54.9 -65.8 -33.3 15.4 2.5 30.9 31 32 A L H X S+ 0 0 3 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.915 106.9 50.0 -64.6 -44.0 19.1 2.6 29.9 32 33 A Y H X S+ 0 0 141 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.920 113.7 45.8 -60.4 -44.2 19.3 -1.2 29.8 33 34 A H H < S+ 0 0 48 -4,-2.2 3,-0.4 -5,-0.2 4,-0.2 0.899 109.9 55.6 -63.9 -38.4 16.2 -1.3 27.6 34 35 A A H >< S+ 0 0 2 -4,-2.6 3,-2.4 1,-0.2 6,-0.3 0.937 103.0 54.2 -56.2 -50.9 17.5 1.6 25.5 35 36 A I H 3< S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 100.3 60.9 -57.0 -32.3 20.7 -0.2 24.6 36 37 A S T 3< S+ 0 0 67 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.467 101.7 57.1 -77.4 -3.8 18.7 -3.2 23.4 37 38 A W S X S- 0 0 44 -3,-2.4 3,-1.5 -4,-0.2 4,-0.3 -0.705 89.6-150.8-123.7 78.6 17.1 -0.9 20.7 38 39 A P T 3 S+ 0 0 77 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.121 73.2 19.4 -53.4 142.3 20.2 0.4 18.9 39 40 A X T 3 S+ 0 0 100 2,-0.2 58,-0.1 -34,-0.2 59,-0.1 0.382 100.8 92.3 79.9 4.2 20.0 3.9 17.3 40 41 A L S < S+ 0 0 0 -3,-1.5 2,-0.4 -6,-0.3 58,-0.1 0.709 76.8 57.6 -93.6 -24.7 17.0 5.0 19.4 41 42 A S - 0 0 7 -4,-0.3 -36,-2.4 -7,-0.2 2,-0.3 -0.921 61.9-177.5-124.6 139.5 18.9 6.7 22.3 42 43 A Y E -AB 4 55A 8 13,-1.4 13,-2.6 -2,-0.4 2,-0.4 -0.927 14.8-153.2-137.9 146.2 21.3 9.5 22.2 43 44 A V E -AB 3 54A 0 -40,-3.0 -40,-2.3 -2,-0.3 2,-0.5 -0.936 14.2-140.9-117.4 147.6 23.5 11.6 24.5 44 45 A A E -AB 2 53A 1 9,-2.8 8,-3.6 -2,-0.4 9,-1.2 -0.943 23.8-163.6-105.5 132.8 24.7 15.1 24.0 45 46 A T E - B 0 51A 20 -44,-3.2 6,-0.2 -2,-0.5 5,-0.1 -0.924 10.8-136.7-126.2 135.4 28.3 15.7 25.1 46 47 A D > - 0 0 18 4,-2.8 3,-2.5 -2,-0.4 4,-0.0 -0.224 47.5 -81.3 -81.9 176.5 30.2 18.9 25.8 47 48 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.708 130.9 54.0 -50.2 -25.7 33.8 19.5 24.6 48 49 A K T 3 S- 0 0 202 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.241 122.3-102.8 -94.4 8.2 35.2 17.5 27.6 49 50 A G S < S+ 0 0 46 -3,-2.5 2,-0.3 1,-0.3 -5,-0.0 0.516 73.1 147.9 87.7 2.5 33.1 14.4 26.8 50 51 A R - 0 0 117 1,-0.1 -4,-2.8 -5,-0.1 2,-0.4 -0.572 51.9-121.2 -79.0 131.2 30.6 15.2 29.5 51 52 A V E +B 45 0A 7 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.549 37.0 167.4 -66.2 122.0 27.0 14.1 29.0 52 53 A V E + 0 0 3 -8,-3.6 26,-2.5 -2,-0.4 2,-0.3 0.385 65.7 5.1-118.6 1.2 24.9 17.3 29.2 53 54 A G E -BC 44 77A 0 -9,-1.2 -9,-2.8 24,-0.3 -1,-0.3 -0.957 62.7-177.8-171.4 162.3 21.7 15.8 27.9 54 55 A Y E -BC 43 76A 0 22,-2.2 22,-2.1 -2,-0.3 2,-0.4 -0.990 17.7-147.8-163.1 157.0 20.1 12.6 26.7 55 56 A V E -BC 42 75A 0 -13,-2.6 -13,-1.4 -2,-0.3 2,-0.4 -0.997 15.4-167.3-130.4 127.7 17.1 10.8 25.3 56 57 A L E + C 0 74A 0 18,-3.5 17,-2.2 -2,-0.4 18,-1.6 -0.945 18.6 154.8-111.7 141.5 16.2 7.3 26.1 57 58 A A E - C 0 72A 0 -2,-0.4 2,-0.3 15,-0.3 15,-0.2 -0.914 17.9-168.4-151.4 174.0 13.6 5.3 24.2 58 59 A K E - C 0 71A 36 13,-2.2 13,-2.9 -2,-0.3 2,-0.3 -0.973 25.1-113.3-160.3 160.5 12.5 1.8 23.3 59 60 A X E - C 0 70A 6 -2,-0.3 11,-0.2 11,-0.2 2,-0.1 -0.728 46.1 -95.8 -92.0 152.8 10.2 -0.1 20.9 60 61 A E - 0 0 63 9,-2.9 9,-0.2 -2,-0.3 -1,-0.1 -0.482 33.5-147.3 -63.9 136.8 7.2 -2.0 22.3 61 62 A E S S+ 0 0 97 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.863 87.4 23.8 -79.9 -38.3 8.4 -5.6 22.7 62 63 A E S S- 0 0 171 -3,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.591 84.7-167.1-128.0 72.8 5.1 -7.5 22.0 63 64 A P > - 0 0 36 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.312 28.7-105.4 -68.7 139.9 3.0 -5.0 20.0 64 65 A K G > S+ 0 0 166 1,-0.3 3,-1.8 2,-0.2 -2,-0.0 -0.427 105.9 2.2 -59.2 130.7 -0.6 -5.7 19.5 65 66 A D G 3 S- 0 0 145 1,-0.3 -1,-0.3 -2,-0.1 -3,-0.0 0.576 120.8 -82.5 66.2 9.7 -1.2 -6.9 15.9 66 67 A G G < S+ 0 0 52 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.641 85.8 150.8 69.8 12.5 2.5 -6.7 15.4 67 68 A I < - 0 0 74 -3,-1.8 -1,-0.2 1,-0.1 -3,-0.2 -0.696 45.4-128.3 -78.9 111.9 2.1 -3.0 14.7 68 69 A P + 0 0 42 0, 0.0 37,-2.4 0, 0.0 38,-0.4 -0.249 36.7 165.2 -66.2 140.0 5.4 -1.4 15.7 69 70 A H - 0 0 21 35,-0.2 -9,-2.9 -9,-0.2 2,-0.2 -0.986 20.6-136.3-153.0 154.6 5.4 1.5 18.1 70 71 A G E -Cd 59 107A 0 36,-2.6 38,-2.2 -2,-0.3 2,-0.4 -0.655 3.2-152.0-113.5 163.8 7.8 3.4 20.3 71 72 A H E -Cd 58 108A 34 -13,-2.9 -13,-2.2 36,-0.2 2,-0.6 -0.999 11.4-147.0-131.5 132.3 8.2 4.9 23.7 72 73 A I E +C 57 0A 7 36,-1.8 38,-0.4 -2,-0.4 -15,-0.3 -0.900 23.3 178.1 -90.7 124.6 10.3 7.8 24.9 73 74 A T E + 0 0 26 -17,-2.2 2,-0.3 -2,-0.6 -16,-0.2 0.700 58.9 2.3-106.6 -26.2 11.1 6.8 28.4 74 75 A S E +C 56 0A 5 -18,-1.6 -18,-3.5 -44,-0.1 -1,-0.3 -0.914 52.6 176.8-161.9 137.1 13.4 9.6 29.6 75 76 A V E +C 55 0A 22 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.994 14.0 166.3-138.2 140.5 14.7 12.9 28.3 76 77 A S E -C 54 0A 9 -22,-2.1 -22,-2.2 -2,-0.3 2,-0.4 -0.979 18.5-172.1-155.3 135.9 16.9 15.3 30.3 77 78 A V E -C 53 0A 14 -2,-0.3 -24,-0.3 -24,-0.2 5,-0.1 -0.999 36.9-113.9-127.5 128.7 19.1 18.3 29.6 78 79 A X > - 0 0 18 -26,-2.5 3,-1.9 -2,-0.4 4,-0.4 -0.285 30.0-109.3 -64.5 153.9 21.1 19.6 32.5 79 80 A R G > S+ 0 0 162 1,-0.3 3,-1.4 -63,-0.3 -1,-0.1 0.844 116.3 59.2 -53.1 -42.6 20.2 23.1 33.7 80 81 A S G 3 S+ 0 0 99 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.777 112.0 40.4 -54.8 -30.5 23.3 24.7 32.3 81 82 A Y G X S+ 0 0 73 -3,-1.9 3,-0.5 -29,-0.2 5,-0.4 0.292 89.3 120.2-106.2 8.1 22.4 23.6 28.8 82 83 A R T < + 0 0 79 -3,-1.4 -4,-0.0 -4,-0.4 -3,-0.0 -0.261 62.0 32.7 -74.4 159.9 18.6 24.2 28.8 83 84 A H T 3 S+ 0 0 186 1,-0.1 -1,-0.2 -2,-0.0 -4,-0.0 0.748 88.0 102.8 71.2 24.1 16.8 26.5 26.4 84 85 A L S < S- 0 0 121 -3,-0.5 -2,-0.1 0, 0.0 -1,-0.1 0.327 100.1-103.9-112.2 0.5 19.2 25.8 23.6 85 86 A G S > S+ 0 0 39 -4,-0.0 4,-2.3 3,-0.0 5,-0.2 0.597 82.7 130.5 84.0 13.7 16.9 23.4 21.7 86 87 A L H > S+ 0 0 22 -5,-0.4 4,-2.4 2,-0.2 5,-0.2 0.914 71.3 47.1 -66.9 -45.2 18.9 20.4 22.9 87 88 A A H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.919 112.1 52.1 -63.1 -43.4 15.9 18.4 24.0 88 89 A K H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.933 110.8 48.0 -53.3 -49.8 14.1 19.2 20.8 89 90 A R H X S+ 0 0 118 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.883 112.6 47.5 -61.8 -42.7 17.1 17.9 18.8 90 91 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.922 112.0 49.3 -66.1 -44.9 17.4 14.7 20.8 91 92 A X H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.899 110.2 50.9 -61.5 -43.9 13.7 13.9 20.6 92 93 A V H X S+ 0 0 43 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.921 109.7 49.7 -62.2 -44.7 13.6 14.5 16.8 93 94 A Q H X S+ 0 0 72 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.892 112.7 47.5 -63.1 -39.8 16.6 12.2 16.2 94 95 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.956 112.8 49.6 -64.5 -48.0 15.0 9.5 18.4 95 96 A Q H X S+ 0 0 27 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.905 109.9 50.3 -51.4 -51.3 11.7 9.9 16.5 96 97 A R H X S+ 0 0 127 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.903 110.9 48.8 -62.1 -39.1 13.4 9.7 13.1 97 98 A A H X>S+ 0 0 9 -4,-2.0 4,-2.2 -5,-0.2 5,-1.0 0.887 107.0 56.2 -70.2 -35.2 15.2 6.5 14.1 98 99 A X H X5S+ 0 0 0 -4,-2.5 6,-2.0 3,-0.2 4,-0.8 0.951 116.6 35.7 -56.1 -49.2 11.9 5.0 15.4 99 100 A V H X5S+ 0 0 62 -4,-2.1 4,-0.9 4,-0.3 -2,-0.2 0.955 122.8 41.5 -70.2 -52.6 10.2 5.5 12.0 100 101 A E H <5S+ 0 0 125 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.826 127.4 27.6 -70.6 -36.0 13.2 4.9 9.7 101 102 A V H <5S+ 0 0 83 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.929 134.1 23.2 -92.6 -52.8 14.7 1.9 11.4 102 103 A Y H < - 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