==== 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 3BSY . COMPND 2 MOLECULE: ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR N.B.OLIVIER,B.IMPERIALI . 581 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 180 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 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 . 89 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 45 0 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 0 6 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 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 3 A R 0 0 119 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 143.5 29.4 5.4 22.9 2 4 A T - 0 0 57 2,-0.2 45,-0.1 1,-0.1 0, 0.0 -0.351 360.0-117.2 -78.1 168.5 30.0 4.5 26.6 3 5 A E S S+ 0 0 51 23,-0.1 24,-2.3 -2,-0.1 25,-1.3 0.791 96.5 48.1 -79.7 -29.6 29.2 0.9 27.8 4 6 A K E -a 28 0A 12 23,-0.2 44,-0.8 22,-0.2 2,-0.3 -0.751 68.5-165.0-107.6 159.9 26.4 2.0 30.2 5 7 A I E -ab 29 48A 0 23,-1.9 25,-3.0 -2,-0.3 2,-0.5 -0.992 18.4-131.7-145.8 135.7 23.5 4.3 29.6 6 8 A Y E -ab 30 49A 4 42,-2.8 44,-1.8 -2,-0.3 2,-0.7 -0.768 18.5-161.8 -80.7 127.2 21.0 6.1 31.7 7 9 A I E -ab 31 50A 0 23,-2.1 25,-2.2 -2,-0.5 2,-0.8 -0.940 6.5-154.3-108.7 105.4 17.4 5.6 30.6 8 10 A Y E +ab 32 51A 16 42,-3.0 44,-2.1 -2,-0.7 25,-0.2 -0.745 66.8 59.7 -80.5 111.1 15.2 8.3 32.1 9 11 A G - 0 0 0 23,-2.7 2,-1.3 -2,-0.8 24,-0.2 0.293 61.4-151.8 131.9 98.5 11.7 6.8 32.2 10 12 A A + 0 0 40 4,-0.1 2,-0.3 21,-0.1 23,-0.1 -0.654 66.4 85.4 -93.5 79.7 10.7 3.6 34.1 11 13 A S S > S- 0 0 55 -2,-1.3 4,-2.1 41,-0.1 5,-0.1 -0.862 100.3 -72.5-157.9-179.4 7.8 2.6 31.9 12 14 A G H > S+ 0 0 6 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.857 131.5 55.2 -57.5 -38.2 7.0 0.7 28.7 13 15 A H H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 107.9 49.5 -60.9 -42.7 8.5 3.6 26.8 14 16 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.885 109.3 51.7 -59.8 -41.6 11.7 3.1 28.8 15 17 A L H X S+ 0 0 30 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.907 108.8 49.6 -65.4 -44.4 11.7 -0.6 28.2 16 18 A V H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.915 111.7 49.0 -59.8 -43.8 11.4 -0.1 24.4 17 19 A C H X S+ 0 0 4 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.893 107.9 54.7 -62.1 -40.0 14.3 2.4 24.5 18 20 A E H X S+ 0 0 58 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.914 105.8 52.8 -60.9 -41.7 16.3 -0.1 26.6 19 21 A D H X S+ 0 0 37 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.902 111.1 46.1 -59.0 -43.3 15.8 -2.7 23.8 20 22 A V H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.919 110.9 52.9 -64.6 -43.9 17.1 -0.2 21.2 21 23 A A H X>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 4,-0.6 0.917 110.1 47.8 -57.8 -42.4 20.0 0.7 23.4 22 24 A K H ><5S+ 0 0 56 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.904 107.8 56.2 -65.5 -40.4 20.9 -3.1 23.7 23 25 A N H 3<5S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.871 105.2 52.1 -56.1 -38.6 20.5 -3.4 19.9 24 26 A M H 3<5S- 0 0 76 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.618 129.0 -99.1 -74.0 -15.2 23.1 -0.6 19.5 25 27 A G T <<5 + 0 0 58 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.493 67.0 153.7 109.7 5.6 25.5 -2.6 21.8 26 28 A Y < - 0 0 22 -5,-2.3 -1,-0.3 -6,-0.2 -22,-0.2 -0.438 31.6-154.9 -61.6 138.5 25.0 -0.9 25.2 27 29 A K S S+ 0 0 93 -24,-2.3 2,-0.3 1,-0.3 -23,-0.2 0.765 70.7 21.6 -89.2 -28.4 25.8 -3.5 27.9 28 30 A E E -a 4 0A 117 -25,-1.3 -23,-1.9 -7,-0.1 2,-0.5 -0.989 59.6-154.7-150.2 130.6 23.8 -2.1 30.8 29 31 A C E -a 5 0A 24 -2,-0.3 2,-0.7 -25,-0.2 -23,-0.2 -0.928 8.1-159.3-106.4 125.7 20.8 0.3 31.2 30 32 A I E -a 6 0A 36 -25,-3.0 -23,-2.1 -2,-0.5 2,-0.2 -0.918 17.1-147.9-105.7 109.5 20.4 2.2 34.4 31 33 A F E -a 7 0A 48 -2,-0.7 2,-0.4 -25,-0.2 7,-0.2 -0.540 16.6-177.4 -80.5 139.9 16.8 3.4 34.8 32 34 A L E +a 8 0A 0 -25,-2.2 -23,-2.7 -2,-0.2 2,-0.2 -0.999 11.2 158.7-132.3 138.6 15.8 6.6 36.5 33 35 A D > - 0 0 19 5,-2.1 4,-2.5 -2,-0.4 -25,-0.0 -0.791 27.6-156.5-158.5 114.4 12.2 7.9 37.1 34 36 A D T 4 S+ 0 0 87 -2,-0.2 5,-0.1 1,-0.2 -1,-0.1 0.708 100.5 31.1 -67.9 -20.1 11.3 10.4 39.8 35 37 A F T 4 S+ 0 0 203 3,-0.1 -1,-0.2 4,-0.0 4,-0.1 0.783 134.4 23.8 -98.1 -36.8 7.7 9.2 39.8 36 38 A K T 4 S- 0 0 55 2,-0.1 2,-0.2 -25,-0.0 -2,-0.2 0.289 123.1 -6.0-122.7 6.4 8.1 5.5 39.0 37 39 A G S < S- 0 0 45 -4,-2.5 2,-0.2 0, 0.0 -5,-0.1 -0.790 104.1 -3.8-170.8-152.5 11.6 4.3 39.9 38 40 A M S S- 0 0 123 -7,-0.2 -5,-2.1 -2,-0.2 -2,-0.1 -0.460 72.5-118.4 -68.8 126.8 15.0 5.4 41.1 39 41 A K - 0 0 65 -2,-0.2 -1,-0.1 -7,-0.2 2,-0.1 -0.349 24.9-115.2 -67.8 141.5 15.2 9.2 41.5 40 42 A F - 0 0 52 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.401 28.4-168.6 -68.8 149.2 17.7 11.2 39.4 41 43 A E > - 0 0 41 -2,-0.1 3,-1.5 1,-0.0 0, 0.0 -0.983 27.2-133.6-136.4 143.2 20.5 13.0 41.1 42 44 A S T 3 S+ 0 0 51 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.489 105.4 61.8 -72.3 -2.6 22.8 15.6 39.5 43 45 A T T 3 S+ 0 0 135 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.234 73.5 125.7-107.6 7.9 25.8 13.9 41.1 44 46 A L S < S- 0 0 43 -3,-1.5 3,-0.0 1,-0.1 -4,-0.0 -0.368 75.0 -88.5 -58.5 144.8 25.3 10.5 39.3 45 47 A P - 0 0 72 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.265 49.7-100.1 -54.5 144.2 28.3 9.2 37.4 46 48 A K + 0 0 66 -3,-0.1 2,-0.3 25,-0.0 3,-0.1 -0.593 60.4 143.2 -78.9 103.6 28.6 10.5 33.8 47 49 A Y - 0 0 87 -2,-0.9 25,-0.3 1,-0.1 -42,-0.2 -0.835 61.7 -67.9-121.3 169.3 27.4 7.9 31.2 48 50 A D E -b 5 0A 6 -44,-0.8 -42,-2.8 -2,-0.3 2,-0.3 -0.205 58.7-148.3 -48.3 146.6 25.5 8.3 28.0 49 51 A F E -bc 6 73A 0 23,-2.2 25,-1.6 -44,-0.2 2,-0.3 -0.922 18.9-175.5-127.1 148.3 21.9 9.5 28.6 50 52 A F E -b 7 0A 4 -44,-1.8 -42,-3.0 -2,-0.3 2,-0.9 -0.989 20.2-140.7-142.2 139.9 18.5 9.1 27.0 51 53 A I E -b 8 0A 3 -2,-0.3 2,-1.0 -44,-0.2 -42,-0.1 -0.826 16.7-177.2 -98.1 99.9 15.1 10.6 27.8 52 54 A A + 0 0 4 -44,-2.1 2,-0.5 -2,-0.9 -38,-0.2 -0.430 35.2 131.9 -93.1 58.3 12.5 7.9 27.3 53 55 A I - 0 0 28 -2,-1.0 6,-0.1 1,-0.1 -2,-0.1 -0.956 43.1-160.9-110.1 120.3 9.5 10.1 28.1 54 56 A G + 0 0 32 -2,-0.5 2,-0.2 4,-0.1 -1,-0.1 0.899 69.3 88.5 -65.3 -43.0 6.6 9.9 25.6 55 57 A N S > S- 0 0 88 1,-0.1 4,-2.7 2,-0.1 5,-0.2 -0.415 72.1-147.4 -61.4 121.8 5.0 13.2 26.5 56 58 A N H > S+ 0 0 19 -2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.837 93.2 49.2 -62.6 -41.6 6.7 15.9 24.4 57 59 A E H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 114.4 44.6 -64.3 -49.7 6.5 18.8 26.9 58 60 A I H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.932 111.5 54.0 -62.3 -45.7 8.0 16.7 29.8 59 61 A R H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.914 109.9 47.4 -55.0 -45.5 10.7 15.2 27.5 60 62 A K H X S+ 0 0 59 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.922 111.6 50.3 -61.5 -45.6 11.8 18.8 26.5 61 63 A K H X S+ 0 0 55 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.938 115.4 42.2 -59.7 -48.2 11.9 20.0 30.1 62 64 A I H X S+ 0 0 24 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.877 111.2 56.5 -67.6 -40.0 14.0 17.0 31.3 63 65 A Y H X S+ 0 0 19 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.938 110.2 45.0 -53.5 -49.8 16.2 17.3 28.2 64 66 A Q H X S+ 0 0 100 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.950 115.1 48.2 -59.2 -50.0 16.9 20.9 29.1 65 67 A K H X S+ 0 0 51 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.939 117.0 40.7 -56.1 -53.6 17.5 19.9 32.8 66 68 A I H <>S+ 0 0 3 -4,-3.3 5,-1.5 1,-0.2 -1,-0.2 0.889 113.7 52.7 -64.2 -42.6 19.8 17.0 32.0 67 69 A S H ><5S+ 0 0 64 -4,-2.7 3,-0.6 -5,-0.3 -1,-0.2 0.800 111.7 48.0 -64.5 -30.9 21.7 18.8 29.2 68 70 A E H 3<5S+ 0 0 163 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.870 103.1 60.9 -72.7 -41.8 22.3 21.7 31.7 69 71 A N T 3<5S- 0 0 50 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.278 124.4-100.9 -74.1 10.6 23.5 19.2 34.4 70 72 A G T < 5S+ 0 0 67 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.236 74.0 137.5 98.6 -12.2 26.3 18.2 32.0 71 73 A F < - 0 0 21 -5,-1.5 2,-0.5 1,-0.1 -1,-0.2 -0.374 52.3-125.6 -74.7 145.0 25.1 14.8 30.5 72 74 A K - 0 0 105 -25,-0.3 -23,-2.2 -2,-0.1 2,-0.9 -0.798 20.1-151.4 -85.1 123.7 25.5 13.8 26.8 73 75 A I B -c 49 0A 5 -2,-0.5 21,-1.3 19,-0.3 -23,-0.2 -0.859 19.3-161.4-102.7 103.2 22.0 12.9 25.4 74 76 A V - 0 0 8 -25,-1.6 2,-0.4 -2,-0.9 17,-0.0 -0.235 19.1-109.5 -77.2 167.4 22.7 10.4 22.7 75 77 A N - 0 0 20 19,-0.2 2,-0.6 18,-0.1 21,-0.2 -0.801 22.5-146.1 -89.4 141.6 20.4 9.2 19.8 76 78 A L E +d 96 0B 0 19,-2.3 21,-2.9 -2,-0.4 2,-0.5 -0.968 25.2 175.1-108.6 116.0 19.0 5.7 20.1 77 79 A I E -d 97 0B 44 -2,-0.6 21,-0.2 19,-0.2 19,-0.1 -0.966 27.2-131.4-130.9 111.5 18.7 4.3 16.5 78 80 A H > - 0 0 21 19,-2.8 3,-2.1 -2,-0.5 23,-0.1 -0.336 21.9-122.4 -62.5 141.9 17.7 0.7 15.8 79 81 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -59,-0.1 19,-0.1 0.719 110.0 60.6 -59.2 -23.6 20.0 -1.1 13.3 80 82 A S T 3 S+ 0 0 16 2,-0.1 -1,-0.3 22,-0.0 2,-0.2 0.496 77.6 110.0 -84.6 -6.0 17.0 -1.8 11.1 81 83 A A < - 0 0 13 -3,-2.1 2,-0.6 16,-0.2 21,-0.2 -0.513 62.6-144.1 -68.5 138.8 16.2 2.0 10.6 82 84 A L E -k 102 0C 47 19,-2.8 21,-3.1 -2,-0.2 2,-0.5 -0.935 20.8-178.7-110.2 116.3 17.0 3.0 7.0 83 85 A I E -k 103 0C 64 -2,-0.6 21,-0.2 19,-0.2 22,-0.1 -0.957 27.2-122.4-122.0 119.5 18.4 6.6 6.8 84 86 A S > - 0 0 9 19,-2.9 3,-1.6 -2,-0.5 127,-0.0 -0.277 19.9-126.7 -54.7 138.3 19.3 8.3 3.5 85 87 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.739 113.7 50.7 -59.2 -20.6 22.9 9.4 3.4 86 88 A S T 3 S+ 0 0 60 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.478 89.4 100.6 -96.2 -4.8 21.5 12.9 2.4 87 89 A A < - 0 0 15 -3,-1.6 2,-0.5 16,-0.2 21,-0.2 -0.427 69.6-134.0 -71.2 156.6 19.1 13.0 5.4 88 90 A I E +p 108 0D 90 19,-3.0 21,-3.0 -2,-0.1 2,-0.5 -0.965 23.1 178.9-119.9 118.4 20.1 15.0 8.4 89 91 A V E -p 109 0D 36 -2,-0.5 21,-0.1 19,-0.2 19,-0.0 -0.971 36.6-116.5-120.1 115.3 19.7 13.6 11.9 90 92 A E > - 0 0 33 19,-2.0 3,-0.5 -2,-0.5 5,-0.3 -0.269 35.3-121.3 -53.8 126.8 20.9 16.0 14.6 91 93 A E T 3 S- 0 0 82 1,-0.2 -1,-0.1 2,-0.1 20,-0.0 -0.422 84.0 -0.6 -75.3 145.3 23.9 14.3 16.4 92 94 A N T 3 S+ 0 0 86 1,-0.1 -19,-0.3 -2,-0.1 -1,-0.2 0.915 91.7 130.7 41.5 63.2 23.7 13.6 20.1 93 95 A A S < S- 0 0 5 -3,-0.5 19,-3.3 2,-0.1 20,-0.2 0.003 78.8-103.2-138.6 25.9 20.2 15.1 20.3 94 96 A G + 0 0 3 -21,-1.3 2,-0.4 1,-0.2 -19,-0.2 0.775 64.4 159.8 59.4 30.2 18.1 12.6 22.2 95 97 A I - 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