==== 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 09-JAN-07 2OH1 . COMPND 2 MOLECULE: ACETYLTRANSFERASE, GNAT FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES STR. 4B; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 694 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 23.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 . 35 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 8 4 0 3 1 0 0 0 0 3 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 5 10 4 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 . 1 0 0 0 0 1 3 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 5 A K 0 0 125 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 145.1 22.5 59.3 -2.8 2 6 A I E -A 9 0A 16 7,-2.5 7,-2.6 2,-0.0 2,-0.4 -0.935 360.0-147.5-129.0 159.6 19.6 56.9 -2.6 3 7 A T E +A 8 0A 88 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.996 20.0 169.4-126.5 132.5 15.9 57.7 -2.1 4 8 A A E > -A 7 0A 5 3,-2.5 3,-2.5 -2,-0.4 110,-0.1 -0.979 69.3 -2.2-145.2 133.9 13.5 55.5 -0.3 5 9 A G T 3 S- 0 0 55 108,-0.4 3,-0.1 -2,-0.3 109,-0.1 0.748 128.9 -61.1 63.9 27.3 9.9 56.3 0.9 6 10 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 107,-0.1 2,-0.3 0.585 115.4 115.7 70.1 14.6 10.4 59.8 -0.6 7 11 A L E < -A 4 0A 88 -3,-2.5 -3,-2.5 106,-0.1 2,-0.3 -0.851 62.5-123.1-116.7 151.6 13.3 60.4 1.9 8 12 A E E +A 3 0A 77 -2,-0.3 60,-0.4 -5,-0.2 2,-0.3 -0.719 27.7 177.8-101.0 139.3 17.0 61.0 1.0 9 13 A F E -A 2 0A 2 -7,-2.6 -7,-2.5 -2,-0.3 2,-0.4 -0.956 22.3-132.6-136.3 153.6 20.0 58.9 2.3 10 14 A L E -B 66 0B 82 56,-3.3 56,-3.0 -2,-0.3 2,-0.4 -0.893 18.3-152.2-108.1 137.0 23.8 58.9 1.7 11 15 A V E +B 65 0B 35 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.925 23.6 154.3-113.8 133.9 25.7 55.7 0.9 12 16 A R E -B 64 0B 45 52,-2.1 52,-3.3 -2,-0.4 2,-0.3 -0.990 44.8-103.5-148.5 155.6 29.4 55.1 1.7 13 17 A F E -B 63 0B 53 -2,-0.3 50,-0.2 50,-0.2 433,-0.2 -0.609 50.6-100.3 -75.4 141.9 31.6 52.1 2.3 14 18 A A - 0 0 2 48,-2.6 48,-0.2 -2,-0.3 46,-0.1 -0.284 35.0-154.6 -59.0 147.8 32.5 51.7 6.1 15 19 A A > - 0 0 0 -3,-0.1 3,-2.3 45,-0.0 4,-0.3 -0.735 35.8 -94.1-115.4 165.8 35.8 52.8 7.4 16 20 A P G > S+ 0 0 62 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.858 122.4 60.8 -50.3 -36.7 37.8 51.6 10.4 17 21 A T G 3 S+ 0 0 49 421,-0.3 4,-0.3 1,-0.3 3,-0.2 0.621 95.8 64.1 -68.7 -10.3 36.3 54.3 12.6 18 22 A D G <> S+ 0 0 15 -3,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.493 75.8 95.9 -83.2 -8.8 32.8 52.9 11.9 19 23 A R H <> S+ 0 0 51 -3,-1.8 4,-2.7 -4,-0.3 5,-0.2 0.895 80.0 47.9 -52.9 -49.7 33.6 49.6 13.6 20 24 A L H > S+ 0 0 84 -4,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.917 113.1 49.4 -68.1 -35.4 32.2 50.2 17.1 21 25 A K H > S+ 0 0 98 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.874 111.7 47.3 -68.9 -39.9 29.0 51.5 15.6 22 26 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 110.1 54.2 -63.1 -42.1 28.5 48.5 13.3 23 27 A N H X S+ 0 0 5 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.822 110.3 47.1 -60.1 -34.3 29.3 46.2 16.2 24 28 A D H X S+ 0 0 80 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.899 110.8 51.7 -75.7 -41.2 26.5 48.0 18.2 25 29 A L H X S+ 0 0 30 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.876 110.3 48.4 -60.3 -41.5 24.1 47.7 15.3 26 30 A X H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.965 112.9 48.1 -61.1 -53.9 24.8 43.9 15.0 27 31 A I H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.910 114.3 46.3 -55.1 -46.5 24.3 43.3 18.7 28 32 A D H X S+ 0 0 87 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.898 111.9 50.2 -70.1 -37.9 21.1 45.3 18.7 29 33 A T H X S+ 0 0 31 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.899 111.5 48.7 -66.7 -41.1 19.8 43.6 15.6 30 34 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.928 112.4 48.1 -63.4 -47.4 20.5 40.1 17.1 31 35 A R H X S+ 0 0 84 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.909 112.1 50.5 -57.0 -43.2 18.8 41.0 20.4 32 36 A W H X S+ 0 0 118 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.913 107.5 52.4 -66.9 -43.0 15.8 42.4 18.4 33 37 A L H <>S+ 0 0 27 -4,-2.6 5,-0.8 1,-0.2 4,-0.4 0.908 112.6 45.9 -58.2 -43.8 15.5 39.2 16.3 34 38 A K H ><5S+ 0 0 58 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.942 114.7 46.1 -61.6 -50.4 15.4 37.1 19.4 35 39 A E H 3<5S+ 0 0 156 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.753 102.8 64.2 -68.3 -24.0 12.9 39.3 21.2 36 40 A S T 3<5S- 0 0 45 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.618 104.2-131.2 -77.4 -12.0 10.7 39.5 18.3 37 41 A G T < 5S+ 0 0 62 -3,-1.5 2,-1.3 -4,-0.4 -3,-0.1 0.477 73.8 121.9 78.6 4.8 10.1 35.8 18.6 38 42 A S < + 0 0 75 -5,-0.8 2,-0.7 2,-0.0 -1,-0.2 -0.660 37.3 165.9-102.0 72.0 10.9 35.4 14.9 39 43 A T - 0 0 17 -2,-1.3 2,-0.4 -5,-0.1 -5,-0.1 -0.856 13.0-173.7-101.0 110.6 13.8 32.9 15.4 40 44 A Q >> - 0 0 40 -2,-0.7 3,-1.4 1,-0.1 4,-1.4 -0.834 30.9-130.6-103.7 140.4 14.8 31.2 12.3 41 45 A W H 3> S+ 0 0 32 -2,-0.4 4,-1.9 1,-0.3 5,-0.1 0.819 107.7 65.0 -61.9 -28.2 17.4 28.4 12.3 42 46 A S H 3> S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.809 100.1 49.7 -61.8 -32.2 19.2 30.2 9.5 43 47 A D H <> S+ 0 0 12 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.852 108.8 52.6 -74.2 -36.5 19.9 33.2 11.8 44 48 A I H < S+ 0 0 0 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.859 115.5 42.9 -63.1 -36.0 21.3 30.8 14.4 45 49 A L H < S+ 0 0 0 -4,-1.9 180,-2.8 179,-0.2 182,-0.4 0.965 123.5 32.2 -75.3 -52.1 23.5 29.4 11.6 46 50 A H H < S+ 0 0 37 -4,-2.9 -3,-0.2 178,-0.2 -2,-0.2 0.841 82.3 173.8 -78.9 -37.4 24.7 32.6 9.9 47 51 A G < - 0 0 5 -4,-2.2 2,-0.4 -5,-0.2 176,-0.2 -0.120 45.5 -63.9 58.5-157.5 24.8 35.0 12.9 48 52 A F - 0 0 5 174,-2.8 2,-2.7 55,-0.0 3,-0.3 -0.985 49.7-110.2-127.4 135.8 26.2 38.5 12.4 49 53 A D + 0 0 32 -2,-0.4 3,-0.3 1,-0.2 7,-0.1 -0.236 65.2 134.9 -77.5 65.2 29.9 39.0 11.5 50 54 A V > + 0 0 0 -2,-2.7 3,-0.6 172,-0.4 -1,-0.2 0.804 68.2 59.4 -71.5 -29.3 31.3 40.5 14.6 51 55 A H T 3 S+ 0 0 17 -3,-0.3 210,-2.0 1,-0.2 -1,-0.2 0.760 117.5 27.2 -78.1 -24.3 34.4 38.3 14.6 52 56 A N T >> S+ 0 0 21 -3,-0.3 4,-2.3 208,-0.1 3,-0.6 0.050 78.5 124.1-125.8 24.2 35.7 39.4 11.2 53 57 A I H <> S+ 0 0 3 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.846 71.3 58.0 -58.7 -33.4 34.3 42.9 10.9 54 58 A E H 3> S+ 0 0 87 1,-0.2 4,-2.7 -4,-0.2 -1,-0.2 0.907 109.0 44.7 -65.5 -39.1 37.8 44.5 10.4 55 59 A Q H <> S+ 0 0 86 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.869 109.2 55.9 -76.1 -32.8 38.4 42.4 7.3 56 60 A R H <>S+ 0 0 12 -4,-2.3 5,-2.7 2,-0.2 4,-0.4 0.959 112.1 44.5 -56.6 -45.7 34.8 43.1 6.0 57 61 A I H ><5S+ 0 0 8 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.953 112.2 51.7 -63.2 -46.6 35.7 46.8 6.3 58 62 A E H 3<5S+ 0 0 148 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.860 110.3 48.4 -58.6 -38.8 39.1 46.3 4.7 59 63 A L T 3<5S- 0 0 74 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.461 113.8-114.1 -86.9 2.8 37.7 44.5 1.8 60 64 A G T < 5S+ 0 0 16 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.838 75.5 131.9 70.4 35.2 35.0 47.1 1.1 61 65 A E < + 0 0 5 -5,-2.7 17,-3.0 -6,-0.2 2,-0.5 0.237 48.4 77.3-103.8 4.6 32.2 44.7 2.0 62 66 A V E - C 0 77B 1 -6,-0.4 -48,-2.6 15,-0.2 2,-0.4 -0.979 58.4-170.0-118.5 120.4 30.2 46.9 4.3 63 67 A A E -BC 13 76B 3 13,-2.5 13,-2.5 -2,-0.5 2,-0.4 -0.919 7.9-155.0-110.0 133.3 28.0 49.6 2.9 64 68 A L E -BC 12 75B 3 -52,-3.3 -52,-2.1 -2,-0.4 2,-0.5 -0.901 3.9-158.4-111.8 142.4 26.4 52.2 5.2 65 69 A F E +BC 11 74B 0 9,-2.7 8,-2.3 -2,-0.4 9,-1.8 -0.978 23.8 173.8-125.8 112.0 23.2 54.2 4.5 66 70 A E E -BC 10 72B 24 -56,-3.0 -56,-3.3 -2,-0.5 6,-0.2 -0.900 30.8-118.4-123.0 155.0 23.0 57.4 6.5 67 71 A T > - 0 0 24 4,-2.2 3,-1.9 -2,-0.3 -58,-0.1 -0.433 40.6-103.5 -80.4 165.3 20.7 60.5 6.8 68 72 A E T 3 S+ 0 0 115 -60,-0.4 -1,-0.1 1,-0.3 -59,-0.1 0.841 125.5 55.4 -56.8 -34.7 22.1 63.9 6.0 69 73 A A T 3 S- 0 0 105 1,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.531 125.7-104.7 -77.6 -8.9 22.2 64.6 9.8 70 74 A G < + 0 0 34 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.543 66.3 149.7 100.8 11.1 24.3 61.4 10.2 71 75 A A - 0 0 46 1,-0.1 -4,-2.2 2,-0.0 2,-0.9 -0.545 50.9-120.9 -72.1 139.3 21.9 58.8 11.6 72 76 A L E +C 66 0B 26 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.760 36.6 172.5 -84.0 107.6 22.8 55.3 10.5 73 77 A A E - 0 0 0 -8,-2.3 34,-2.8 -2,-0.9 2,-0.3 0.768 60.9 -13.2 -83.5 -34.1 19.6 54.0 8.7 74 78 A G E -CD 65 106B 1 -9,-1.8 -9,-2.7 32,-0.2 2,-0.3 -0.990 50.6-153.5-163.2 162.5 21.0 50.8 7.4 75 79 A A E -CD 64 105B 0 30,-2.3 30,-2.3 -2,-0.3 2,-0.4 -0.986 10.5-157.1-143.0 145.0 24.0 48.6 6.8 76 80 A X E -CD 63 104B 2 -13,-2.5 -13,-2.5 -2,-0.3 2,-0.6 -0.985 2.7-155.8-129.4 131.5 24.7 45.9 4.3 77 81 A I E +CD 62 103B 6 26,-3.0 25,-1.6 -2,-0.4 26,-1.5 -0.881 22.0 170.7-102.6 121.3 27.2 43.1 4.4 78 82 A I E - D 0 101B 6 -17,-3.0 2,-0.5 -2,-0.6 23,-0.2 -0.829 29.9-138.2-119.1 173.1 28.3 41.6 1.3 79 83 A R E - D 0 100B 13 21,-2.3 21,-2.8 -2,-0.3 4,-0.1 -0.998 5.5-162.2-124.0 125.4 30.9 39.2 0.1 80 84 A K S S+ 0 0 68 -2,-0.5 18,-0.2 19,-0.2 -1,-0.1 0.549 86.7 30.4 -83.5 -8.0 32.6 40.2 -3.1 81 85 A T S S- 0 0 94 19,-0.1 19,-0.1 16,-0.1 5,-0.1 -0.952 109.3 -84.2-138.3 152.5 33.8 36.6 -3.5 82 86 A P - 0 0 39 0, 0.0 -2,-0.1 0, 0.0 17,-0.0 -0.284 38.5-134.6 -64.5 135.1 31.9 33.5 -2.3 83 87 A S > - 0 0 3 1,-0.1 4,-2.5 -4,-0.1 5,-0.2 -0.196 38.4 -93.8 -64.4 176.6 32.4 32.5 1.4 84 88 A D H > S+ 0 0 32 144,-1.9 4,-1.8 1,-0.2 144,-0.2 0.851 130.7 49.4 -64.3 -32.1 32.9 28.8 2.0 85 89 A W H > S+ 0 0 0 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.924 108.9 51.2 -71.2 -47.4 29.2 28.5 2.6 86 90 A D H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 110.8 50.0 -56.3 -43.8 28.3 30.3 -0.6 87 91 A T H X S+ 0 0 65 -4,-2.5 4,-0.8 1,-0.2 7,-0.3 0.928 113.2 44.4 -65.7 -41.9 30.6 28.0 -2.5 88 92 A D H >< S+ 0 0 23 -4,-1.8 3,-0.5 1,-0.2 -2,-0.2 0.946 116.1 47.2 -64.1 -44.6 29.1 24.9 -1.0 89 93 A L H 3< S+ 0 0 4 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.879 113.7 45.2 -65.2 -42.2 25.5 26.1 -1.5 90 94 A W H >< S- 0 0 6 -4,-2.5 3,-2.3 -5,-0.2 -1,-0.2 0.525 84.7-174.7 -86.7 -10.5 25.9 27.3 -5.2 91 95 A E G X< S+ 0 0 117 -4,-0.8 3,-2.2 -3,-0.5 4,-0.2 -0.175 70.4 3.6 53.0-127.3 27.8 24.1 -6.3 92 96 A D G 3 S+ 0 0 151 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.581 128.3 63.8 -76.2 -3.8 28.9 24.5 -9.9 93 97 A L G X S+ 0 0 67 -3,-2.3 3,-1.8 1,-0.2 -1,-0.3 0.654 80.3 84.7 -81.3 -12.0 27.6 28.0 -10.1 94 98 A A T < S+ 0 0 14 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.693 78.1 66.1 -65.4 -17.3 30.2 29.0 -7.5 95 99 A I T 3 S+ 0 0 99 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.693 82.3 93.2 -79.0 -18.6 32.8 29.5 -10.2 96 100 A D S < S- 0 0 52 -3,-1.8 2,-0.3 -4,-0.1 36,-0.0 -0.425 90.3-107.4 -66.7 145.0 30.9 32.4 -11.7 97 101 A K + 0 0 153 -2,-0.1 37,-0.5 -16,-0.1 2,-0.3 -0.624 60.0 145.3 -73.6 136.1 31.9 35.8 -10.4 98 102 A A E - 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