==== 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 27-OCT-06 2NPO . COMPND 2 MOLECULE: ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR X.JIN,A.BERA,S.WASSERMAN,D.SMITH,J.M.SAUDER,S.K.BURLEY,L.SHA . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 30.1 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 . 0 0.0 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 . 30 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.4 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 1 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 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 0 120 0, 0.0 45,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 145.2 -14.9 34.4 6.9 2 4 A T - 0 0 33 2,-0.1 44,-0.1 1,-0.1 3,-0.0 -0.212 360.0-124.4 -77.2 171.1 -18.6 35.2 6.2 3 5 A E S S+ 0 0 131 22,-0.1 23,-2.3 23,-0.1 24,-1.0 0.826 92.4 41.0 -95.2 -34.5 -19.7 38.6 5.2 4 6 A K E S-a 27 0A 64 22,-0.2 43,-0.8 21,-0.2 2,-0.4 -0.725 74.5-152.4-100.8 162.2 -22.3 39.3 7.9 5 7 A I E -ab 28 47A 0 22,-2.2 24,-3.3 -2,-0.3 2,-0.5 -1.000 11.0-138.7-137.2 134.6 -21.8 38.4 11.6 6 8 A Y E -ab 29 48A 6 41,-2.9 43,-1.8 -2,-0.4 2,-0.5 -0.822 22.0-165.5 -81.9 128.6 -24.3 37.5 14.4 7 9 A I E -ab 30 49A 0 22,-3.3 24,-2.5 -2,-0.5 2,-0.7 -0.977 9.0-151.5-119.2 119.7 -23.2 39.2 17.6 8 10 A Y E ab 31 50A 8 41,-3.0 43,-2.4 -2,-0.5 24,-0.2 -0.832 360.0 360.0 -91.3 116.7 -24.8 37.9 20.8 9 11 A G 0 0 36 22,-2.4 43,-0.1 -2,-0.7 -2,-0.1 -0.985 360.0 360.0 154.3 360.0 -24.9 40.8 23.3 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 14 A G > 0 0 88 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -52.0 -21.6 47.8 25.7 12 15 A H H > + 0 0 45 39,-0.2 4,-1.9 1,-0.2 5,-0.1 0.761 360.0 61.7 -73.7 -25.0 -19.2 44.9 25.1 13 16 A G H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 102.6 48.6 -62.1 -40.7 -21.5 44.3 22.1 14 17 A L H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.917 110.8 49.4 -67.3 -46.6 -20.6 47.7 20.6 15 18 A V H X S+ 0 0 49 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.877 111.5 50.0 -60.4 -39.8 -16.9 47.1 21.1 16 19 A C H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.901 107.3 54.3 -67.7 -40.2 -17.3 43.7 19.4 17 20 A E H X S+ 0 0 44 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.945 108.2 50.4 -53.8 -50.3 -19.2 45.3 16.5 18 21 A D H X S+ 0 0 111 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.889 111.0 47.5 -55.7 -44.0 -16.2 47.7 16.1 19 22 A V H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.933 112.3 49.7 -65.4 -44.2 -13.7 44.8 16.0 20 23 A A H <>S+ 0 0 0 -4,-2.6 5,-1.6 1,-0.2 -2,-0.2 0.912 112.6 46.8 -58.1 -46.7 -15.8 42.8 13.5 21 24 A K H <5S+ 0 0 101 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.844 107.2 57.5 -65.0 -34.4 -16.1 45.9 11.2 22 25 A N H <5S+ 0 0 54 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.909 106.2 55.9 -61.7 -43.6 -12.3 46.5 11.6 23 26 A M T <5S- 0 0 35 -4,-2.2 54,-0.0 -5,-0.1 52,-0.0 -0.239 129.2 -79.0 -67.9 176.8 -11.9 43.0 10.2 24 27 A G T 5S+ 0 0 52 -2,-0.0 -3,-0.2 2,-0.0 -4,-0.1 0.486 84.5 135.3 -64.3 1.7 -13.7 42.8 6.8 25 28 A Y < - 0 0 17 -5,-1.6 -21,-0.2 -6,-0.1 -22,-0.1 -0.227 32.8-172.0 -63.7 136.9 -17.3 42.4 8.2 26 29 A K + 0 0 162 -23,-2.3 2,-0.4 1,-0.3 -22,-0.2 0.698 68.5 28.1 -98.7 -28.0 -19.9 44.5 6.5 27 30 A E E -a 4 0A 89 -24,-1.0 -22,-2.2 -7,-0.1 2,-0.4 -0.998 60.1-157.4-142.3 132.7 -23.0 43.9 8.7 28 31 A C E -a 5 0A 17 -2,-0.4 2,-0.6 -24,-0.2 -22,-0.2 -0.933 9.1-158.0-108.7 132.3 -23.4 43.0 12.4 29 32 A I E -a 6 0A 45 -24,-3.3 -22,-3.3 -2,-0.4 2,-0.5 -0.945 12.3-145.4-113.8 115.0 -26.6 41.4 13.5 30 33 A F E +a 7 0A 86 -2,-0.6 2,-0.4 -24,-0.2 -22,-0.2 -0.692 20.4 175.5 -87.4 123.4 -27.4 41.8 17.2 31 34 A L E +a 8 0A 32 -24,-2.5 -22,-2.4 -2,-0.5 -2,-0.0 -0.958 14.0 162.0-119.9 143.6 -29.2 39.0 19.1 32 35 A D + 0 0 118 -2,-0.4 2,-0.5 -24,-0.2 -24,-0.1 -0.271 36.0 120.5-154.6 58.1 -29.9 39.0 22.8 33 36 A D - 0 0 79 1,-0.1 4,-0.1 2,-0.0 -2,-0.0 -0.925 35.2-175.7-134.4 100.2 -32.5 36.3 23.2 34 37 A F S > S+ 0 0 92 -2,-0.5 3,-0.8 1,-0.2 4,-0.2 0.918 86.9 39.3 -63.5 -44.0 -31.7 33.4 25.5 35 38 A K G > S+ 0 0 157 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.740 108.1 60.4 -86.4 -24.3 -34.9 31.4 24.9 36 39 A G G >> S+ 0 0 19 1,-0.2 3,-1.0 2,-0.1 4,-0.9 0.366 80.8 93.8 -77.6 6.4 -35.2 32.1 21.2 37 40 A M G <4 S+ 0 0 3 -3,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.787 72.7 61.2 -79.3 -27.2 -31.9 30.4 20.7 38 41 A K G <4 S+ 0 0 124 -3,-0.7 -1,-0.3 1,-0.2 3,-0.2 0.648 108.0 46.0 -72.7 -15.0 -33.2 27.0 20.0 39 42 A F T X4 S+ 0 0 147 -3,-1.0 3,-2.5 1,-0.1 -1,-0.2 0.657 88.7 84.0 -97.2 -22.5 -35.0 28.4 16.9 40 43 A E G >< S+ 0 0 17 -4,-0.9 3,-1.8 1,-0.3 -2,-0.2 0.649 71.1 80.8 -57.3 -14.5 -32.0 30.4 15.7 41 44 A S G 3 S+ 0 0 50 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.696 81.3 65.5 -66.0 -21.6 -30.9 27.2 14.0 42 45 A T G < S+ 0 0 126 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.581 87.9 96.8 -70.6 -13.8 -33.4 28.1 11.2 43 46 A L S < S- 0 0 56 -3,-1.8 2,-0.1 -4,-0.2 -3,-0.0 -0.394 90.9 -86.4 -78.2 155.7 -31.3 31.2 10.3 44 47 A P - 0 0 68 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 -0.377 47.9-113.4 -54.7 131.7 -28.6 31.6 7.6 45 48 A K + 0 0 99 -2,-0.1 26,-0.1 -3,-0.1 3,-0.1 -0.321 53.6 157.8 -80.5 63.6 -25.2 30.4 9.0 46 49 A Y - 0 0 65 -2,-2.3 25,-0.3 1,-0.2 -41,-0.2 -0.369 56.6 -75.6 -64.7 158.5 -23.3 33.6 9.1 47 50 A D E -b 5 0A 6 -43,-0.8 -41,-2.9 23,-0.1 2,-0.3 -0.169 52.6-143.5 -50.7 152.7 -20.3 33.7 11.5 48 51 A F E -bc 6 72A 0 23,-2.3 25,-2.0 -43,-0.2 2,-0.3 -0.906 16.8-174.6-123.9 149.4 -21.2 34.1 15.2 49 52 A F E -b 7 0A 1 -43,-1.8 -41,-3.0 -2,-0.3 2,-0.8 -0.986 20.0-139.1-141.0 143.0 -19.6 35.9 18.1 50 53 A I E -b 8 0A 3 -2,-0.3 2,-0.7 -43,-0.2 -41,-0.1 -0.854 14.5-173.9-103.0 105.9 -20.4 36.0 21.8 51 54 A A + 0 0 5 -43,-2.4 2,-0.3 -2,-0.8 -39,-0.2 -0.448 42.2 127.9 -96.0 51.8 -20.1 39.5 23.2 52 55 A I - 0 0 25 -2,-0.7 -2,-0.1 -43,-0.1 -44,-0.1 -0.891 44.1-140.4-118.1 152.5 -20.6 38.7 26.8 53 56 A G + 0 0 23 -2,-0.3 2,-0.2 78,-0.0 -1,-0.1 0.618 61.3 60.2 162.8-157.9 -19.5 38.9 29.7 54 57 A N S > S- 0 0 76 77,-0.0 4,-1.7 -2,-0.0 3,-0.1 -0.032 79.4-110.8 36.5 111.6 -19.0 37.4 32.3 55 58 A N H > S+ 0 0 12 1,-0.3 4,-0.7 2,-0.2 -3,-0.1 0.928 109.2 44.6 -67.3 -45.1 -16.9 34.4 31.7 56 59 A E H > S+ 0 0 106 1,-0.4 4,-1.2 2,-0.3 -1,-0.3 0.293 105.5 51.0-127.8 -20.4 -19.4 32.1 32.3 57 60 A I H > S+ 0 0 79 2,-0.2 4,-2.4 3,-0.1 -1,-0.4 0.721 109.5 59.5 -65.4 -39.6 -22.5 33.1 30.5 58 61 A R H X S+ 0 0 4 -4,-1.7 4,-2.4 1,-0.2 -2,-0.3 0.951 108.7 44.6 -47.8 -47.6 -20.0 33.4 27.7 59 62 A K H X S+ 0 0 77 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.929 112.7 48.0 -70.9 -49.6 -19.3 29.8 28.1 60 63 A K H X S+ 0 0 90 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.905 116.5 42.7 -53.5 -48.6 -22.9 28.6 28.5 61 64 A I H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.874 109.2 59.1 -74.2 -36.2 -24.1 30.5 25.5 62 65 A Y H X S+ 0 0 24 -4,-2.4 4,-2.5 -5,-0.4 -1,-0.2 0.914 108.3 46.3 -50.4 -47.3 -21.1 29.5 23.5 63 66 A Q H X S+ 0 0 76 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.902 113.0 48.1 -69.4 -42.6 -22.1 25.8 24.0 64 67 A K H < S+ 0 0 77 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.912 114.3 46.5 -63.0 -43.7 -25.7 26.4 23.1 65 68 A I H ><>S+ 0 0 1 -4,-2.9 5,-1.4 1,-0.2 3,-0.9 0.906 111.8 50.9 -66.7 -43.7 -24.8 28.3 19.9 66 69 A S H ><5S+ 0 0 39 -4,-2.5 3,-1.7 -5,-0.3 -2,-0.2 0.920 107.8 52.7 -54.3 -47.0 -22.2 25.7 18.9 67 70 A E T 3<5S+ 0 0 161 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.585 101.5 63.1 -70.5 -9.9 -24.8 22.9 19.3 68 71 A N T < 5S- 0 0 28 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.229 123.2 -98.3 -98.8 12.9 -27.1 24.8 17.0 69 72 A G T < 5S+ 0 0 52 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.686 78.5 130.5 84.5 20.9 -24.8 24.6 14.0 70 73 A F < - 0 0 14 -5,-1.4 2,-0.5 -4,-0.1 -1,-0.3 -0.767 54.4-128.4-102.0 153.6 -23.1 28.0 14.0 71 74 A K - 0 0 104 -25,-0.3 -23,-2.3 -2,-0.3 2,-0.8 -0.881 16.5-151.5 -95.1 126.4 -19.4 28.7 13.8 72 75 A I B -c 48 0A 4 -2,-0.5 21,-0.9 19,-0.4 -23,-0.2 -0.886 22.3-162.8-101.8 108.3 -18.2 31.0 16.6 73 76 A V - 0 0 7 -25,-2.0 2,-0.3 -2,-0.8 20,-0.1 -0.246 19.7-105.5 -86.1 171.1 -15.2 32.9 15.2 74 77 A N - 0 0 23 19,-0.2 2,-0.6 18,-0.1 21,-0.2 -0.776 24.1-145.5 -88.4 143.4 -12.4 34.8 16.8 75 78 A L E +d 95 0B 0 19,-2.7 21,-3.4 -2,-0.3 2,-0.5 -0.969 25.3 172.4-111.4 115.5 -12.5 38.6 16.6 76 79 A I E -d 96 0B 49 -2,-0.6 21,-0.2 19,-0.2 2,-0.1 -0.981 27.7-131.9-129.1 116.8 -9.0 40.0 16.3 77 80 A H > - 0 0 34 19,-2.2 3,-1.9 -2,-0.5 23,-0.1 -0.409 20.6-123.2 -83.9 156.1 -8.4 43.7 15.6 78 81 A K T 3 S+ 0 0 162 1,-0.4 -1,-0.1 -59,-0.1 19,-0.1 0.593 108.4 65.6-103.5 -16.2 -6.0 44.3 12.9 79 82 A S T 3 S+ 0 0 44 2,-0.1 -1,-0.4 22,-0.0 18,-0.1 0.648 78.2 104.2 -65.2 -31.0 -3.9 46.4 15.4 80 83 A A < - 0 0 13 -3,-1.9 2,-0.6 16,-0.2 21,-0.2 -0.345 65.3-143.8 -61.5 140.5 -3.1 43.4 17.5 81 84 A L E +j 101 0C 117 19,-2.7 21,-2.9 -2,-0.0 2,-0.5 -0.953 21.9 178.6-112.0 118.3 0.4 42.0 17.2 82 85 A I E -j 102 0C 58 -2,-0.6 21,-0.2 19,-0.2 22,-0.0 -0.975 28.4-123.8-127.0 118.1 0.6 38.2 17.4 83 86 A S > - 0 0 27 19,-2.3 3,-1.6 -2,-0.5 22,-0.0 -0.319 21.9-124.6 -55.2 137.6 3.8 36.3 17.0 84 87 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.672 113.9 53.0 -59.5 -17.5 3.6 33.6 14.2 85 88 A S T 3 S+ 0 0 48 2,-0.1 2,-0.1 0, 0.0 18,-0.1 0.511 86.5 102.5 -96.5 -8.4 4.5 31.1 16.8 86 89 A A < - 0 0 15 -3,-1.6 2,-0.6 16,-0.2 21,-0.2 -0.404 69.9-133.4 -65.5 150.4 1.8 32.1 19.3 87 90 A I E +o 107 0D 96 19,-3.4 21,-3.3 -2,-0.1 2,-0.6 -0.950 23.6 179.2-112.1 114.1 -1.3 29.7 19.4 88 91 A V E -o 108 0D 32 -2,-0.6 21,-0.2 19,-0.2 3,-0.1 -0.977 40.4-112.5-111.7 114.0 -4.7 31.4 19.2 89 92 A E > - 0 0 59 19,-2.6 3,-0.7 -2,-0.6 5,-0.3 -0.262 38.4-117.1 -49.8 123.8 -7.4 28.6 19.3 90 93 A E T 3 S- 0 0 166 1,-0.2 -1,-0.1 2,-0.1 20,-0.0 -0.422 84.6 -5.2 -72.3 135.0 -9.0 28.7 15.9 91 94 A N T 3 S+ 0 0 66 -2,-0.1 -19,-0.4 1,-0.1 -1,-0.2 0.922 92.3 133.5 50.7 57.0 -12.7 29.6 15.7 92 95 A A S < S- 0 0 1 -3,-0.7 19,-2.6 2,-0.1 -19,-0.2 0.032 78.4-100.3-132.6 24.2 -13.1 29.7 19.5 93 96 A G + 0 0 3 -21,-0.9 2,-0.5 1,-0.2 -19,-0.2 0.808 66.0 161.2 62.5 31.8 -15.0 32.9 20.3 94 97 A I - 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