==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-DEC-07 3BSS . COMPND 2 MOLECULE: ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR N.B.OLIVIER,B.IMPERIALI . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 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 . 32 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 15 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 A 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.3 5.8 -21.7 9.5 2 3 A R - 0 0 104 1,-0.1 4,-0.1 2,-0.1 2,-0.1 -0.161 360.0-126.8 -57.8 136.8 6.6 -22.0 5.8 3 4 A T - 0 0 46 2,-0.2 25,-0.1 1,-0.1 -1,-0.1 -0.321 18.8-118.6 -73.9 163.7 10.1 -23.2 4.7 4 5 A E S S+ 0 0 67 23,-0.1 24,-2.6 24,-0.1 25,-1.4 0.820 98.5 48.4 -71.7 -32.6 12.2 -21.2 2.3 5 6 A K E -a 29 0A 71 23,-0.2 44,-1.0 22,-0.2 2,-0.4 -0.763 68.3-163.1-110.6 154.6 12.1 -24.1 -0.3 6 7 A I E -ab 30 49A 0 23,-2.1 25,-3.1 -2,-0.3 2,-0.5 -1.000 15.9-136.5-138.2 136.0 9.3 -26.1 -1.6 7 8 A Y E -ab 31 50A 7 42,-2.9 44,-1.9 -2,-0.4 2,-0.6 -0.812 18.0-160.8 -86.1 126.1 9.2 -29.4 -3.4 8 9 A I E -ab 32 51A 0 23,-2.5 25,-2.5 -2,-0.5 2,-0.8 -0.947 5.4-153.4-111.9 111.9 6.7 -29.4 -6.3 9 10 A Y E S+ab 33 52A 2 42,-3.2 44,-2.2 -2,-0.6 25,-0.2 -0.771 71.6 47.7 -91.5 108.6 5.8 -32.8 -7.4 10 11 A G - 0 0 4 23,-3.2 24,-0.2 -2,-0.8 43,-0.0 0.259 62.6-159.3 119.8 105.4 4.8 -32.7 -11.1 11 12 A A + 0 0 31 4,-0.1 2,-0.1 26,-0.1 23,-0.1 -0.064 61.4 78.5-109.9 32.2 7.1 -30.9 -13.5 12 13 A S S > S- 0 0 68 41,-0.4 4,-1.6 0, 0.0 42,-0.0 -0.073 104.1 -44.5-110.9-141.9 4.9 -30.1 -16.5 13 14 A G H > S+ 0 0 45 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.877 134.9 48.1 -62.5 -44.6 2.2 -27.5 -17.1 14 15 A H H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 109.0 56.2 -63.2 -38.4 0.4 -27.6 -13.8 15 16 A G H > S+ 0 0 0 38,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.858 101.4 58.5 -58.2 -38.2 3.8 -27.5 -12.0 16 17 A L H X S+ 0 0 109 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.900 109.9 40.9 -56.8 -46.4 4.5 -24.2 -13.8 17 18 A V H X S+ 0 0 46 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.872 112.7 54.3 -75.6 -35.5 1.4 -22.5 -12.4 18 19 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.894 106.9 53.2 -61.9 -39.5 2.0 -24.0 -8.9 19 20 A E H X S+ 0 0 48 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.905 106.7 51.1 -60.0 -46.3 5.5 -22.6 -9.0 20 21 A D H X S+ 0 0 113 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.878 112.2 46.8 -57.0 -41.0 4.1 -19.1 -9.8 21 22 A V H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.917 111.4 50.9 -68.2 -42.2 1.7 -19.3 -6.8 22 23 A A H X>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 4,-0.6 0.908 112.3 47.2 -60.2 -43.3 4.5 -20.6 -4.5 23 24 A K H ><5S+ 0 0 84 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.892 109.2 53.9 -64.5 -40.1 6.7 -17.6 -5.6 24 25 A N H 3<5S+ 0 0 52 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.857 106.3 53.7 -60.3 -36.6 3.7 -15.2 -5.1 25 26 A M H 3<5S- 0 0 49 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.635 128.0 -98.6 -72.7 -17.2 3.4 -16.6 -1.5 26 27 A G T <<5 + 0 0 61 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.409 67.8 152.2 112.7 0.3 7.1 -15.9 -0.8 27 28 A Y < - 0 0 11 -5,-2.2 -1,-0.3 -6,-0.2 -22,-0.2 -0.356 32.4-155.2 -57.0 141.0 8.9 -19.2 -1.4 28 29 A K S S+ 0 0 79 -24,-2.6 2,-0.3 1,-0.3 -23,-0.2 0.736 71.9 22.0 -94.6 -25.8 12.4 -18.6 -2.5 29 30 A E E -a 5 0A 91 -25,-1.4 -23,-2.1 -7,-0.1 2,-0.5 -0.989 59.3-158.8-148.6 133.4 13.1 -21.8 -4.3 30 31 A C E -a 6 0A 15 -2,-0.3 2,-0.6 -25,-0.2 -23,-0.2 -0.942 10.5-160.7-110.8 130.5 10.9 -24.4 -6.0 31 32 A I E -a 7 0A 29 -25,-3.1 -23,-2.5 -2,-0.5 2,-0.2 -0.950 14.1-139.3-115.5 115.0 12.4 -27.9 -6.5 32 33 A F E -a 8 0A 55 -2,-0.6 2,-0.3 -25,-0.2 7,-0.3 -0.511 17.8-173.5 -78.2 136.3 10.7 -30.1 -9.1 33 34 A L E +a 9 0A 0 -25,-2.5 -23,-3.2 -2,-0.2 2,-0.3 -0.951 11.7 162.6-122.3 146.7 10.1 -33.8 -8.5 34 35 A D - 0 0 20 5,-1.9 3,-0.3 -2,-0.3 -25,-0.0 -0.943 39.6-139.0-165.5 139.5 8.7 -36.1 -11.1 35 36 A D S S+ 0 0 63 -2,-0.3 3,-0.1 1,-0.2 5,-0.1 0.657 104.3 39.5 -73.5 -17.6 8.6 -39.8 -11.7 36 37 A F S S+ 0 0 189 1,-0.3 2,-0.3 3,-0.1 -1,-0.2 0.329 121.1 18.1-125.2 5.4 9.3 -39.5 -15.5 37 38 A K S S- 0 0 107 -3,-0.3 -1,-0.3 2,-0.2 -3,-0.1 -0.935 103.3 -4.5-169.7 154.8 11.9 -36.8 -15.8 38 39 A G S S+ 0 0 69 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 -0.104 107.2 6.1 59.2-154.1 14.5 -34.8 -13.7 39 40 A M S S- 0 0 88 -7,-0.3 -5,-1.9 1,-0.1 2,-0.2 -0.270 72.8-139.0 -66.1 138.6 14.9 -35.3 -10.0 40 41 A K - 0 0 113 -7,-0.2 2,-0.3 -5,-0.1 -5,-0.1 -0.625 18.2-106.2 -95.9 153.9 12.9 -38.1 -8.3 41 42 A F - 0 0 20 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.594 37.7-174.7 -67.3 138.8 11.1 -38.1 -5.0 42 43 A E > - 0 0 103 -2,-0.3 3,-2.2 1,-0.0 0, 0.0 -0.991 33.3-128.3-136.8 140.2 12.9 -40.2 -2.4 43 44 A S T 3 S+ 0 0 75 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.695 108.5 62.7 -55.1 -16.1 11.6 -40.9 1.2 44 45 A T T 3 S+ 0 0 121 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.391 73.2 122.4 -98.5 -1.4 14.9 -39.6 2.4 45 46 A L S < S- 0 0 24 -3,-2.2 -4,-0.0 1,-0.1 0, 0.0 -0.246 73.7 -90.7 -61.9 149.0 14.7 -36.0 1.1 46 47 A P - 0 0 68 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 -0.304 50.2 -96.7 -58.9 148.1 15.0 -33.1 3.6 47 48 A K + 0 0 123 -3,-0.1 2,-0.2 25,-0.1 3,-0.1 -0.413 63.9 151.5 -76.6 75.2 11.6 -31.9 5.1 48 49 A Y - 0 0 62 -2,-2.3 25,-0.4 1,-0.1 -42,-0.2 -0.611 58.3 -80.8 -89.0 163.3 10.7 -29.0 2.9 49 50 A D E -b 6 0A 5 -44,-1.0 -42,-2.9 -2,-0.2 2,-0.3 -0.332 53.3-147.3 -54.1 142.4 7.1 -28.0 2.3 50 51 A F E -bc 7 74A 0 23,-2.5 25,-1.7 -44,-0.2 2,-0.3 -0.866 18.8-175.7-114.4 153.3 5.6 -30.1 -0.4 51 52 A F E -b 8 0A 2 -44,-1.9 -42,-3.2 -2,-0.3 2,-0.8 -0.976 21.9-138.2-143.2 142.2 3.0 -29.6 -3.1 52 53 A I E -b 9 0A 3 -2,-0.3 2,-0.9 -44,-0.2 -42,-0.2 -0.871 18.5-174.0 -98.6 103.6 1.5 -32.1 -5.6 53 54 A A + 0 0 3 -44,-2.2 2,-0.5 -2,-0.8 -38,-0.4 -0.470 39.4 121.8 -97.2 59.7 1.2 -30.3 -9.0 54 55 A I - 0 0 32 -2,-0.9 6,-0.1 -40,-0.1 -2,-0.1 -0.985 48.5-157.2-125.8 122.5 -0.6 -32.9 -10.9 55 56 A G + 0 0 26 -2,-0.5 2,-0.2 4,-0.1 -1,-0.1 0.864 68.6 93.5 -66.3 -40.9 -4.0 -32.1 -12.5 56 57 A N > - 0 0 83 1,-0.1 4,-2.8 2,-0.1 5,-0.2 -0.383 69.6-147.9 -59.1 122.0 -5.3 -35.6 -12.7 57 58 A N H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.867 93.3 49.7 -63.1 -40.8 -7.4 -36.1 -9.6 58 59 A E H > S+ 0 0 162 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 116.2 41.9 -66.4 -43.2 -6.7 -39.9 -9.2 59 60 A I H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.904 111.3 54.5 -74.1 -43.3 -2.9 -39.5 -9.6 60 61 A R H X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.924 110.4 48.8 -55.1 -44.2 -2.7 -36.3 -7.4 61 62 A K H X S+ 0 0 62 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.938 110.8 48.6 -59.3 -50.3 -4.5 -38.4 -4.7 62 63 A K H X S+ 0 0 54 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.912 116.3 43.1 -56.5 -46.3 -2.1 -41.4 -5.0 63 64 A I H X S+ 0 0 15 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.885 110.8 55.8 -70.2 -40.1 0.9 -39.2 -4.9 64 65 A Y H X S+ 0 0 21 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.930 108.2 49.0 -53.6 -49.7 -0.6 -37.1 -2.0 65 66 A Q H X S+ 0 0 90 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.914 110.4 50.2 -59.5 -45.2 -1.0 -40.3 0.1 66 67 A K H X S+ 0 0 66 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.913 112.6 46.9 -58.9 -44.4 2.6 -41.4 -0.6 67 68 A I H <>S+ 0 0 0 -4,-2.4 5,-1.8 2,-0.2 3,-0.3 0.911 113.3 48.0 -67.3 -44.0 4.0 -38.0 0.4 68 69 A S H ><5S+ 0 0 48 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.918 108.6 54.2 -57.9 -48.9 1.8 -37.9 3.6 69 70 A E H 3<5S+ 0 0 155 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.724 102.6 58.5 -61.3 -24.2 2.8 -41.4 4.6 70 71 A N T 3<5S- 0 0 52 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.297 121.0-108.7 -87.9 8.5 6.5 -40.4 4.4 71 72 A G T < 5 + 0 0 56 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.609 69.9 142.0 79.4 14.3 5.9 -37.6 7.0 72 73 A F < - 0 0 13 -5,-1.8 2,-0.6 1,-0.0 -1,-0.2 -0.565 52.7-119.6 -86.6 152.0 6.1 -34.6 4.7 73 74 A K - 0 0 84 -25,-0.4 -23,-2.5 -2,-0.2 2,-0.8 -0.838 19.3-155.8 -91.2 120.3 3.9 -31.5 5.1 74 75 A I B -c 50 0A 5 -2,-0.6 21,-1.3 19,-0.4 -23,-0.2 -0.857 20.3-159.0 -97.3 103.3 1.8 -30.9 2.0 75 76 A V - 0 0 0 -25,-1.7 2,-0.4 -2,-0.8 17,-0.0 -0.156 17.8-109.6 -76.6 168.2 1.0 -27.1 2.1 76 77 A N - 0 0 9 19,-0.2 2,-0.6 18,-0.1 21,-0.2 -0.833 22.9-147.3 -90.8 139.8 -1.8 -25.2 0.5 77 78 A L E +d 97 0B 0 19,-2.5 21,-3.0 -2,-0.4 2,-0.5 -0.961 24.9 175.5-109.7 113.7 -0.7 -22.9 -2.4 78 79 A I E -d 98 0B 40 -2,-0.6 21,-0.2 19,-0.2 19,-0.1 -0.967 26.9-131.6-126.5 114.4 -3.0 -19.9 -2.3 79 80 A H > - 0 0 41 19,-2.7 3,-1.6 -2,-0.5 23,-0.1 -0.378 19.2-126.3 -64.4 143.1 -2.6 -16.9 -4.6 80 81 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -59,-0.1 19,-0.1 0.710 107.9 62.0 -61.6 -23.1 -2.7 -13.5 -2.8 81 82 A S T 3 S+ 0 0 28 2,-0.1 -1,-0.3 22,-0.0 2,-0.1 0.560 78.2 108.6 -81.7 -9.6 -5.4 -12.3 -5.2 82 83 A A < - 0 0 13 -3,-1.6 2,-0.6 16,-0.2 21,-0.2 -0.463 64.0-143.9 -65.5 137.0 -7.8 -15.0 -4.1 83 84 A L E -j 103 0C 119 19,-2.8 21,-3.0 -2,-0.1 2,-0.5 -0.940 21.4-179.3-110.2 116.2 -10.7 -13.6 -2.0 84 85 A I E -j 104 0C 61 -2,-0.6 21,-0.2 19,-0.2 22,-0.1 -0.963 27.1-122.9-122.9 118.2 -11.8 -15.9 0.8 85 86 A S > - 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