==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-NOV-07 2VHE . COMPND 2 MOLECULE: ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR E.S.RANGARAJAN,K.M.RUANE,T.SULEA,D.C.WATSON,A.PROTEAU,S.LECL . 375 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 118 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 51 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 30 0 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 1 3 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 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 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.9 18.5 14.5 -20.6 2 3 A R - 0 0 94 1,-0.1 4,-0.1 2,-0.1 2,-0.0 -0.229 360.0-111.6 -59.6 149.2 19.7 11.7 -18.4 3 4 A T - 0 0 47 2,-0.2 -1,-0.1 1,-0.1 45,-0.1 -0.243 22.7-110.7 -75.7 171.5 23.1 10.1 -19.2 4 5 A E S S+ 0 0 140 23,-0.1 24,-1.8 24,-0.1 25,-0.8 0.898 100.8 29.7 -70.9 -44.5 23.6 6.7 -20.5 5 6 A K E S-a 29 0A 75 23,-0.2 44,-0.7 22,-0.2 2,-0.4 -0.729 71.8-150.1-110.3 167.1 25.1 5.4 -17.3 6 7 A I E -ab 30 49A 0 23,-2.0 25,-3.1 -2,-0.2 2,-0.5 -1.000 12.3-135.3-137.5 136.5 24.7 6.3 -13.7 7 8 A Y E -ab 31 50A 7 42,-2.9 44,-2.2 -2,-0.4 2,-0.6 -0.818 19.2-164.7 -82.5 124.0 26.9 6.3 -10.7 8 9 A I E -ab 32 51A 0 23,-2.0 25,-2.4 -2,-0.5 2,-0.6 -0.960 6.8-154.2-108.4 114.3 25.1 4.8 -7.6 9 10 A Y E S+ab 33 52A 19 42,-3.1 44,-2.3 -2,-0.6 25,-0.2 -0.853 71.4 46.6 -97.3 116.2 27.1 5.6 -4.4 10 11 A G - 0 0 10 23,-2.4 24,-0.1 -2,-0.6 23,-0.1 0.298 57.5-167.3 106.3 116.2 26.2 2.9 -1.9 11 12 A A + 0 0 45 4,-0.1 23,-0.1 21,-0.1 43,-0.1 0.195 56.3 101.5-125.5 7.0 26.3 -0.7 -3.0 12 13 A S S > S- 0 0 73 41,-0.3 4,-1.5 3,-0.0 3,-0.4 0.014 99.4 -64.8 -68.5-178.8 24.5 -2.1 -0.0 13 14 A G H > S+ 0 0 47 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.862 137.7 51.3 -38.2 -52.8 20.9 -3.2 0.1 14 15 A H H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 107.9 55.6 -59.9 -35.9 19.6 0.3 -0.4 15 16 A G H > S+ 0 0 0 -3,-0.4 4,-2.4 38,-0.3 -2,-0.2 0.873 102.2 55.9 -59.8 -39.1 22.0 0.5 -3.4 16 17 A L H X S+ 0 0 97 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.874 109.0 45.4 -64.9 -38.2 20.4 -2.6 -5.0 17 18 A V H X S+ 0 0 51 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.911 110.8 54.0 -74.9 -37.9 16.9 -1.2 -4.9 18 19 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.892 106.2 53.9 -59.2 -40.9 18.2 2.1 -6.3 19 20 A E H X S+ 0 0 60 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.937 106.7 51.3 -55.1 -50.2 19.8 0.1 -9.2 20 21 A D H X S+ 0 0 113 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.905 111.0 47.8 -57.1 -42.5 16.3 -1.4 -9.9 21 22 A V H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.921 110.5 51.0 -66.5 -42.5 14.8 2.1 -10.0 22 23 A A H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.4 0.917 111.2 48.5 -58.4 -43.2 17.5 3.4 -12.3 23 24 A K H ><5S+ 0 0 98 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.881 108.4 54.6 -65.5 -37.7 17.0 0.5 -14.7 24 25 A N H 3<5S+ 0 0 50 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.872 104.8 54.2 -62.4 -36.0 13.2 1.1 -14.6 25 26 A M T 3<5S- 0 0 49 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.560 127.7 -99.3 -73.0 -10.5 13.9 4.7 -15.7 26 27 A G T < 5 + 0 0 46 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.2 0.513 67.3 153.7 102.0 5.5 15.8 3.5 -18.7 27 28 A Y < - 0 0 6 -5,-2.3 -1,-0.3 1,-0.1 -22,-0.2 -0.514 33.8-151.7 -64.2 137.9 19.5 3.8 -17.5 28 29 A K S S+ 0 0 142 -24,-1.8 2,-0.3 1,-0.2 -23,-0.2 0.739 72.6 18.2 -84.8 -29.6 21.6 1.2 -19.4 29 30 A E E -a 5 0A 52 -25,-0.8 -23,-2.0 -7,-0.1 2,-0.5 -0.988 59.9-153.5-148.0 135.8 24.3 0.7 -16.8 30 31 A C E -a 6 0A 18 -2,-0.3 2,-0.7 -25,-0.2 -23,-0.2 -0.956 11.0-159.0-110.1 124.0 24.7 1.3 -13.1 31 32 A I E -a 7 0A 31 -25,-3.1 -23,-2.0 -2,-0.5 2,-0.3 -0.913 13.8-144.2-104.5 111.0 28.2 1.8 -11.8 32 33 A F E -a 8 0A 54 -2,-0.7 2,-0.5 -25,-0.2 7,-0.4 -0.569 13.4-168.9 -79.0 130.7 28.5 1.1 -8.1 33 34 A L E +a 9 0A 0 -25,-2.4 -23,-2.4 -2,-0.3 2,-0.3 -0.987 14.5 163.3-114.1 125.5 30.8 3.2 -6.1 34 35 A D > - 0 0 12 5,-1.9 4,-1.7 -2,-0.5 -25,-0.0 -0.903 28.8-157.1-144.1 119.7 31.5 2.1 -2.6 35 36 A D T 4 S+ 0 0 64 -2,-0.3 5,-0.1 1,-0.2 4,-0.0 0.471 89.7 59.6 -70.8 1.1 34.4 3.4 -0.6 36 37 A F T 4 S- 0 0 174 3,-0.1 -1,-0.2 0, 0.0 4,-0.1 0.919 130.8 -20.2-104.9 -59.2 34.3 0.3 1.6 37 38 A K T 4 S+ 0 0 199 2,-0.1 2,-0.2 -3,-0.0 -2,-0.2 -0.066 121.4 57.7-149.7 42.2 34.7 -2.8 -0.6 38 39 A G S < S- 0 0 39 -4,-1.7 2,-0.2 1,-0.0 -5,-0.1 -0.796 103.3 -36.7-137.8-162.9 33.9 -1.7 -4.1 39 40 A M - 0 0 107 -7,-0.4 -5,-1.9 -2,-0.2 -3,-0.1 -0.388 68.0-125.2 -56.8 123.1 35.1 0.9 -6.6 40 41 A K - 0 0 112 -7,-0.2 2,-0.1 -2,-0.2 -5,-0.1 -0.333 20.1-105.7 -72.9 145.2 36.0 4.1 -4.8 41 42 A F - 0 0 38 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.493 39.9-169.9 -58.9 136.6 34.5 7.5 -5.6 42 43 A E > - 0 0 108 -2,-0.1 3,-2.1 1,-0.1 -3,-0.0 -0.997 28.4-142.2-132.5 136.6 37.1 9.6 -7.4 43 44 A S T 3 S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.726 104.6 61.7 -62.8 -21.4 36.7 13.4 -8.1 44 45 A T T 3 S+ 0 0 112 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.416 76.6 130.8 -84.6 -1.4 38.4 12.6 -11.4 45 46 A L < - 0 0 27 -3,-2.1 3,-0.1 1,-0.1 2,-0.0 -0.162 69.4 -96.7 -55.0 144.0 35.6 10.1 -12.7 46 47 A P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.376 56.2 -91.2 -57.7 139.9 34.1 10.6 -16.2 47 48 A K + 0 0 138 -3,-0.1 2,-0.3 -2,-0.0 25,-0.0 -0.396 65.1 139.5 -71.1 124.8 30.9 12.6 -16.0 48 49 A Y - 0 0 57 -2,-0.2 25,-0.3 -3,-0.1 -42,-0.2 -0.942 60.1 -75.7-144.8 159.5 27.6 10.7 -15.6 49 50 A D E -b 6 0A 5 -44,-0.7 -42,-2.9 -2,-0.3 2,-0.3 -0.237 51.9-146.8 -48.2 144.7 24.5 11.2 -13.5 50 51 A F E -bc 7 74A 0 23,-2.7 25,-1.8 -44,-0.2 2,-0.3 -0.894 15.4-170.0-117.5 151.9 25.0 10.4 -9.8 51 52 A F E -b 8 0A 2 -44,-2.2 -42,-3.1 -2,-0.3 2,-0.9 -0.993 18.5-140.2-136.3 139.4 22.7 8.9 -7.1 52 53 A I E -b 9 0A 2 -2,-0.3 2,-1.6 23,-0.2 -42,-0.2 -0.809 16.8-174.3-100.0 98.3 23.4 8.7 -3.4 53 54 A A + 0 0 1 -44,-2.3 2,-0.5 -2,-0.9 -41,-0.3 -0.506 36.4 130.2 -90.4 65.4 22.1 5.3 -2.3 54 55 A I - 0 0 26 -2,-1.6 6,-0.1 1,-0.1 -2,-0.1 -0.985 43.6-161.2-122.6 121.6 22.7 5.8 1.5 55 56 A G + 0 0 32 -2,-0.5 2,-0.2 4,-0.1 -1,-0.1 0.864 69.1 89.2 -69.7 -38.4 19.9 5.1 3.9 56 57 A N > - 0 0 83 1,-0.1 4,-2.7 2,-0.1 5,-0.2 -0.445 70.0-149.8 -63.0 124.0 21.4 7.1 6.8 57 58 A N H > S+ 0 0 18 -2,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.878 93.2 49.7 -65.9 -41.3 20.1 10.7 6.5 58 59 A E H > S+ 0 0 152 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.937 116.6 40.8 -63.4 -48.6 23.1 12.4 8.1 59 60 A I H > S+ 0 0 87 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.899 111.8 55.8 -69.8 -42.6 25.6 10.5 5.9 60 61 A R H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.921 108.1 50.4 -55.2 -43.0 23.5 10.8 2.7 61 62 A K H X S+ 0 0 62 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.892 112.0 46.6 -61.0 -42.3 23.5 14.7 3.3 62 63 A K H X S+ 0 0 57 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.949 114.5 45.4 -69.3 -44.7 27.3 14.8 3.7 63 64 A I H X S+ 0 0 29 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.930 110.2 54.8 -65.1 -46.4 28.0 12.6 0.7 64 65 A Y H X S+ 0 0 21 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.925 109.4 49.4 -48.4 -48.4 25.5 14.6 -1.3 65 66 A Q H X S+ 0 0 96 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.938 112.2 46.8 -59.6 -47.5 27.5 17.7 -0.3 66 67 A K H X S+ 0 0 56 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.910 114.5 45.5 -64.4 -46.6 30.8 16.2 -1.4 67 68 A I H ><>S+ 0 0 3 -4,-3.0 5,-1.6 1,-0.2 3,-0.9 0.950 113.3 50.0 -62.8 -48.1 29.6 14.9 -4.7 68 69 A S H ><5S+ 0 0 45 -4,-2.7 3,-1.8 -5,-0.3 -2,-0.2 0.886 105.5 58.3 -56.5 -41.9 27.8 18.2 -5.5 69 70 A E H 3<5S+ 0 0 159 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.684 100.3 56.9 -61.5 -27.4 31.0 20.1 -4.6 70 71 A N T <<5S- 0 0 73 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.295 123.3-106.8 -87.4 8.9 32.9 18.2 -7.3 71 72 A G T < 5 + 0 0 48 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.539 69.3 146.0 79.1 10.3 30.4 19.4 -9.9 72 73 A F < - 0 0 19 -5,-1.6 2,-0.5 1,-0.1 -1,-0.2 -0.508 49.7-122.4 -78.3 146.1 28.4 16.1 -10.4 73 74 A K - 0 0 75 -25,-0.3 -23,-2.7 -2,-0.2 2,-0.8 -0.783 18.6-155.7 -88.3 125.1 24.7 16.1 -11.1 74 75 A I B -c 50 0A 4 -2,-0.5 21,-1.4 19,-0.4 -23,-0.2 -0.871 20.2-161.3-104.4 103.2 22.7 14.1 -8.5 75 76 A V - 0 0 1 -25,-1.8 2,-0.4 -2,-0.8 -23,-0.2 -0.188 18.8-106.1 -80.9 171.0 19.5 13.1 -10.2 76 77 A N - 0 0 11 19,-0.2 2,-0.6 18,-0.1 21,-0.2 -0.803 22.3-146.8 -90.2 140.9 16.2 11.9 -8.8 77 78 A L E +d 97 0B 0 19,-2.4 21,-2.8 -2,-0.4 2,-0.5 -0.951 25.2 173.9-107.3 113.2 15.4 8.2 -9.1 78 79 A I E -d 98 0B 40 -2,-0.6 21,-0.2 19,-0.2 19,-0.1 -0.963 27.2-133.7-127.6 109.2 11.6 7.9 -9.6 79 80 A H > - 0 0 42 19,-2.7 3,-1.8 -2,-0.5 23,-0.1 -0.361 20.6-124.2 -60.4 144.4 10.0 4.5 -10.3 80 81 A K T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -59,-0.1 19,-0.1 0.704 108.5 61.7 -65.7 -21.0 7.4 4.7 -13.1 81 82 A S T 3 S+ 0 0 31 2,-0.1 -1,-0.3 22,-0.0 2,-0.2 0.497 77.4 108.1 -85.6 -3.6 4.7 3.2 -10.9 82 83 A A < - 0 0 13 -3,-1.8 2,-0.7 16,-0.2 21,-0.2 -0.556 66.2-142.5 -71.8 137.7 5.0 6.2 -8.5 83 84 A L E -k 103 0C 122 19,-2.9 21,-3.1 -2,-0.2 2,-0.5 -0.902 22.6-178.8-109.5 110.0 1.8 8.3 -8.9 84 85 A I E -k 104 0C 56 -2,-0.7 21,-0.2 19,-0.2 22,-0.1 -0.923 27.2-121.4-116.8 122.1 2.7 12.0 -8.6 85 86 A S > - 0 0 24 19,-2.8 3,-2.0 -2,-0.5 22,-0.1 -0.310 20.4-124.5 -59.7 140.9 -0.0 14.7 -8.8 86 87 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.763 114.6 50.2 -56.1 -22.7 0.6 17.3 -11.7 87 88 A S T 3 S+ 0 0 52 2,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.448 87.7 102.8 -97.1 -2.6 0.4 19.9 -8.9 88 89 A A < - 0 0 17 -3,-2.0 2,-0.5 16,-0.2 21,-0.2 -0.493 66.9-137.2 -72.4 152.9 2.9 18.2 -6.6 89 90 A I E -p 109 0D 100 19,-3.2 21,-2.6 -2,-0.2 2,-0.5 -0.960 19.9-177.8-116.6 121.1 6.4 19.8 -6.5 90 91 A V E -p 110 0D 29 -2,-0.5 21,-0.2 19,-0.2 19,-0.0 -0.982 36.4-115.0-118.4 118.3 9.4 17.5 -6.5 91 92 A E > - 0 0 72 19,-2.2 3,-0.5 -2,-0.5 5,-0.2 -0.317 38.8-118.1 -56.3 125.7 12.7 19.4 -6.3 92 93 A E T 3 S- 0 0 164 1,-0.2 -1,-0.1 2,-0.1 20,-0.1 -0.414 82.4 -2.8 -70.0 144.6 14.5 18.7 -9.6 93 94 A N T 3 S+ 0 0 74 1,-0.1 -19,-0.4 -2,-0.1 -1,-0.2 0.909 91.7 133.0 41.3 58.5 17.9 16.9 -9.8 94 95 A A S < S- 0 0 0 -3,-0.5 19,-3.2 -21,-0.1 -19,-0.2 0.008 78.5-102.2-131.9 27.8 18.0 16.7 -6.0 95 96 A G + 0 0 3 -21,-1.4 2,-0.3 1,-0.2 -19,-0.2 0.779 65.6 160.4 63.8 24.3 19.0 13.1 -5.2 96 97 A I - 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