==== 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 05-SEP-08 3EEV . COMPND 2 MOLECULE: CHLORAMPHENICOL ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR Y.KIM,N.MALTSEVA,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR . 620 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 84 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 2 0 2 0 0 1 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 23 7 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 3 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 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 N 0 0 126 0, 0.0 35,-0.2 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 136.9 -54.9 26.3 20.5 2 3 A F + 0 0 96 33,-2.8 2,-0.5 29,-0.2 34,-0.1 0.591 360.0 71.8 -89.0 -16.5 -53.0 29.5 20.1 3 4 A F - 0 0 6 32,-0.3 32,-0.0 29,-0.2 27,-0.0 -0.871 67.3-152.5-107.1 133.5 -56.0 31.5 19.0 4 5 A T S S+ 0 0 128 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.817 80.1 12.9 -70.3 -32.8 -58.7 32.4 21.4 5 6 A S S > S- 0 0 36 1,-0.1 3,-1.3 3,-0.0 27,-0.2 -0.955 73.3-113.8-141.8 158.2 -61.5 32.6 18.8 6 7 A P T 3 S+ 0 0 28 0, 0.0 26,-0.2 0, 0.0 27,-0.2 0.762 120.2 48.7 -55.5 -32.2 -62.1 31.6 15.1 7 8 A F T 3 S+ 0 0 95 25,-0.1 2,-0.6 2,-0.0 -3,-0.0 0.278 85.0 117.8 -93.6 8.6 -62.4 35.3 14.2 8 9 A S < - 0 0 24 -3,-1.3 2,-0.6 1,-0.0 24,-0.4 -0.698 40.6-176.9 -88.2 114.4 -59.1 36.1 16.0 9 10 A G - 0 0 20 -2,-0.6 21,-0.3 21,-0.2 -2,-0.0 -0.907 6.1-166.5-116.5 101.8 -56.4 37.5 13.7 10 11 A I E -A 29 0A 36 19,-1.6 19,-2.6 -2,-0.6 5,-0.1 -0.677 28.9-105.7 -91.2 135.5 -53.1 38.2 15.5 11 12 A P E > -A 28 0A 26 0, 0.0 3,-1.5 0, 0.0 17,-0.3 -0.277 24.0-125.7 -58.2 148.0 -50.3 40.3 13.7 12 13 A L G >> S+ 0 0 0 15,-3.2 4,-2.6 1,-0.3 3,-1.8 0.882 110.2 59.4 -62.9 -39.1 -47.4 38.3 12.4 13 14 A D G 34 S+ 0 0 87 14,-0.5 -1,-0.3 11,-0.4 15,-0.1 0.570 98.8 59.2 -70.5 -5.9 -45.0 40.4 14.3 14 15 A Q G <4 S+ 0 0 138 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.494 119.8 24.6 -94.7 -2.6 -46.7 39.5 17.5 15 16 A Q T <4 S+ 0 0 13 -3,-1.8 24,-0.3 -4,-0.2 -2,-0.2 0.568 88.3 108.4-136.4 -20.5 -46.0 35.8 17.0 16 17 A V < + 0 0 33 -4,-2.6 7,-0.0 1,-0.1 -4,-0.0 -0.443 25.6 162.9 -70.2 139.1 -43.0 35.2 14.8 17 18 A T + 0 0 114 -2,-0.2 -1,-0.1 -3,-0.0 -4,-0.0 0.558 42.3 103.0-125.7 -23.9 -39.9 33.9 16.6 18 19 A N > - 0 0 20 1,-0.1 3,-2.6 2,-0.1 30,-0.1 -0.594 62.6-147.4 -74.3 115.1 -37.8 32.6 13.7 19 20 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.721 98.9 59.7 -50.0 -29.3 -34.9 35.1 12.8 20 21 A N T 3 S+ 0 0 10 25,-0.1 35,-2.3 26,-0.1 2,-0.6 0.249 87.9 83.6 -90.1 10.1 -35.3 33.9 9.2 21 22 A I E < -g 55 0B 10 -3,-2.6 2,-0.5 33,-0.2 35,-0.2 -0.966 63.3-170.3-112.8 114.1 -38.9 35.1 9.0 22 23 A I E -g 56 0B 85 33,-2.7 35,-3.3 -2,-0.6 2,-0.4 -0.899 10.0-174.2-106.6 125.8 -39.1 38.8 8.2 23 24 A V E -g 57 0B 37 -2,-0.5 35,-0.2 33,-0.2 36,-0.1 -0.946 20.6-133.7-133.9 142.5 -42.5 40.5 8.5 24 25 A G - 0 0 16 33,-1.2 -11,-0.4 34,-0.7 -12,-0.2 -0.235 41.1 -91.3 -74.6 170.3 -44.3 43.8 7.9 25 26 A K S S+ 0 0 85 1,-0.2 35,-1.5 -13,-0.1 2,-1.1 -0.441 105.0 22.8 -77.5 159.7 -46.6 45.5 10.3 26 27 A H S S+ 0 0 38 1,-0.2 -1,-0.2 33,-0.2 33,-0.1 -0.091 84.8 128.1 76.1 -34.2 -50.3 44.9 10.3 27 28 A S - 0 0 0 -2,-1.1 -15,-3.2 31,-0.1 -14,-0.5 -0.241 41.2-172.3 -53.8 132.2 -50.0 41.5 8.5 28 29 A Y E -Ab 11 62A 16 33,-2.0 35,-2.4 -17,-0.3 2,-0.5 -0.945 24.9-145.3-133.5 157.1 -51.9 39.0 10.5 29 30 A Y E -Ab 10 63A 0 -19,-2.6 -19,-1.6 -2,-0.3 2,-0.7 -0.978 3.7-163.2-118.5 129.5 -52.5 35.2 10.7 30 31 A S + 0 0 15 33,-1.8 35,-0.4 -2,-0.5 3,-0.2 -0.837 27.5 156.6-108.8 92.0 -55.9 33.9 11.7 31 32 A G >> + 0 0 0 -2,-0.7 3,-2.0 -23,-0.2 4,-0.6 0.096 22.8 122.5-109.4 19.8 -54.9 30.3 12.6 32 33 A Y G >4 S+ 0 0 53 -24,-0.4 3,-1.7 1,-0.3 -1,-0.2 0.918 73.5 56.0 -46.1 -52.3 -57.6 29.1 14.9 33 34 A Y G 34 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.534 115.2 39.3 -67.1 -0.8 -58.6 26.1 12.8 34 35 A H G <4 S- 0 0 60 -3,-2.0 2,-2.8 2,-0.2 -1,-0.3 0.303 94.1-145.4-129.8 7.0 -55.1 24.8 12.8 35 36 A G << + 0 0 18 -3,-1.7 -33,-2.8 -4,-0.6 -32,-0.3 -0.258 62.1 99.2 71.2 -59.3 -54.2 25.6 16.4 36 37 A H S S- 0 0 55 -2,-2.8 30,-0.2 -35,-0.2 -2,-0.2 -0.141 74.0-112.6 -66.7 155.7 -50.4 26.5 16.0 37 38 A S > - 0 0 22 -22,-0.1 3,-0.7 1,-0.1 4,-0.2 -0.073 47.0 -83.7 -71.9-173.3 -49.1 30.1 15.8 38 39 A F G >> S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 4,-0.6 0.771 116.8 75.0 -73.1 -24.6 -47.5 31.4 12.6 39 40 A D G >4 S+ 0 0 35 1,-0.3 3,-1.3 -24,-0.3 -1,-0.2 0.874 95.5 52.4 -51.0 -43.7 -44.0 29.9 13.1 40 41 A D G <4 S+ 0 0 52 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.427 93.8 70.5 -79.8 -3.5 -45.3 26.5 12.3 41 42 A C G <4 S+ 0 0 1 -3,-2.0 28,-2.6 -4,-0.2 2,-0.9 0.750 89.4 71.8 -70.4 -26.8 -46.8 27.7 9.1 42 43 A V E X< S-k 69 0C 3 -3,-1.3 3,-0.6 -4,-0.6 2,-0.3 -0.800 83.5-153.4-103.2 102.2 -43.2 28.0 7.9 43 44 A R E 3 -k 70 0C 15 26,-2.2 28,-2.1 -2,-0.9 -3,-0.1 -0.627 62.1 -4.9 -92.3 137.7 -42.0 24.5 7.4 44 45 A Y T 3 S+ 0 0 11 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.639 80.6 148.8 61.5 28.5 -38.3 23.4 7.6 45 46 A L < - 0 0 8 -3,-0.6 -1,-0.2 26,-0.1 -25,-0.1 -0.794 42.9-138.8 -96.0 99.7 -36.8 26.9 8.2 46 47 A H - 0 0 69 -2,-0.9 6,-0.1 1,-0.1 -26,-0.1 -0.352 7.2-155.7 -50.8 124.3 -33.6 26.7 10.3 47 48 A P S S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.746 86.9 47.3 -79.9 -22.8 -33.7 29.6 12.8 48 49 A E S S+ 0 0 174 -29,-0.1 2,-0.2 -30,-0.1 -2,-0.0 0.831 89.0 92.3 -84.3 -38.2 -29.8 29.7 13.4 49 50 A R - 0 0 100 1,-0.1 3,-0.5 2,-0.1 0, 0.0 -0.426 46.8-170.9 -75.1 129.2 -28.5 29.5 9.8 50 51 A D S S+ 0 0 141 -2,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.465 83.3 64.8 -87.2 -5.4 -27.7 32.7 7.9 51 52 A D S S+ 0 0 71 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.095 82.9 90.6-109.6 22.4 -27.1 30.7 4.6 52 53 A V S S- 0 0 15 -3,-0.5 55,-0.0 -6,-0.1 -7,-0.0 -0.831 87.3 -79.0-114.7 156.1 -30.6 29.2 3.9 53 54 A D - 0 0 7 -2,-0.3 19,-0.2 53,-0.1 2,-0.2 -0.231 52.9-147.2 -46.1 138.2 -33.7 30.4 2.0 54 55 A K - 0 0 63 17,-0.1 54,-3.0 -4,-0.1 2,-0.5 -0.670 10.0-128.8-112.1 158.9 -35.7 33.0 3.9 55 56 A L E -gh 21 108B 0 -35,-2.3 -33,-2.7 -2,-0.2 2,-0.5 -0.964 25.8-178.1-110.4 123.3 -39.4 34.0 4.2 56 57 A V E -gh 22 109B 45 52,-2.9 54,-4.1 -2,-0.5 2,-0.4 -0.988 0.4-178.7-122.3 121.1 -40.1 37.7 3.7 57 58 A I E -gh 23 110B 3 -35,-3.3 -33,-1.2 -2,-0.5 54,-0.2 -0.973 13.7-144.7-121.2 136.0 -43.6 39.0 4.0 58 59 A G - 0 0 12 52,-1.5 -34,-0.7 53,-0.8 3,-0.5 0.022 33.6 -60.9 -83.3-167.1 -44.6 42.6 3.5 59 60 A S S S+ 0 0 9 1,-0.2 54,-3.0 -36,-0.1 55,-0.3 -0.367 106.4 17.8 -68.0 149.7 -47.2 44.9 5.1 60 61 A F S S+ 0 0 0 -35,-1.5 2,-0.3 52,-0.2 -1,-0.2 0.763 79.0 155.7 62.5 31.8 -51.0 44.5 5.2 61 62 A C - 0 0 0 -3,-0.5 -33,-2.0 -36,-0.2 2,-0.5 -0.652 33.1-151.1 -91.6 147.8 -51.1 40.8 4.3 62 63 A S E -bc 28 115A 0 52,-1.7 54,-2.8 -2,-0.3 2,-0.6 -0.978 14.4-169.2-120.3 110.9 -54.1 38.6 5.3 63 64 A I E -bc 29 116A 1 -35,-2.4 -33,-1.8 -2,-0.5 54,-0.2 -0.929 11.4-141.4-113.6 120.1 -53.0 35.1 5.9 64 65 A G > - 0 0 9 52,-3.2 3,-1.7 -2,-0.6 55,-0.3 -0.339 38.2 -65.1 -83.8 163.6 -55.7 32.4 6.3 65 66 A S T 3 S- 0 0 0 -35,-0.4 54,-2.1 1,-0.3 -34,-0.2 -0.024 112.9 -1.4 -54.6 131.4 -55.8 29.3 8.6 66 67 A G T 3 S+ 0 0 7 52,-0.2 -1,-0.3 1,-0.2 -35,-0.1 0.642 81.9 164.2 61.6 18.0 -53.2 26.6 8.1 67 68 A A < - 0 0 1 -3,-1.7 2,-0.4 52,-0.2 54,-0.2 -0.364 27.3-140.9 -55.1 147.4 -51.6 28.3 5.1 68 69 A V E - l 0 121C 2 52,-2.8 54,-2.9 -26,-0.1 2,-0.5 -0.927 19.5-167.0-123.8 138.9 -48.2 26.7 4.4 69 70 A F E -kl 42 122C 0 -28,-2.6 -26,-2.2 -2,-0.4 2,-0.7 -0.956 19.2-148.5-123.2 111.1 -44.8 28.1 3.4 70 71 A M E +k 43 0C 3 52,-3.4 3,-0.2 -2,-0.5 -26,-0.1 -0.705 25.1 167.5 -87.5 115.5 -42.4 25.4 2.3 71 72 A M + 0 0 1 -28,-2.1 -26,-0.1 -2,-0.7 -17,-0.1 -0.361 43.1 70.3-106.8-166.4 -38.8 26.2 2.9 72 73 A A S > S- 0 0 18 -19,-0.2 3,-2.6 -2,-0.1 4,-0.3 0.649 87.5-121.5 67.4 18.4 -35.5 24.1 2.9 73 74 A G T 3 S- 0 0 7 1,-0.3 31,-0.2 -3,-0.2 29,-0.1 -0.198 83.7 -7.7 63.6-134.9 -35.5 23.8 -0.9 74 75 A N T > S- 0 0 30 29,-1.7 3,-2.4 27,-0.1 -1,-0.3 0.358 91.7-126.9 -77.6 3.4 -35.5 20.2 -2.1 75 76 A Q T < S- 0 0 66 -3,-2.6 -2,-0.1 1,-0.3 27,-0.1 0.837 70.3 -52.7 52.4 36.8 -35.0 19.2 1.5 76 77 A G T 3 S+ 0 0 5 -4,-0.3 2,-0.5 25,-0.3 -1,-0.3 0.350 109.1 124.1 85.4 -4.7 -32.0 17.1 0.5 77 78 A H < - 0 0 7 -3,-2.4 2,-0.7 26,-0.1 -1,-0.2 -0.803 41.5-164.6 -98.2 126.9 -33.8 15.1 -2.3 78 79 A R > - 0 0 57 -2,-0.5 3,-1.4 5,-0.4 7,-0.1 -0.890 9.8-169.7-111.9 102.8 -32.3 15.2 -5.8 79 80 A S T 3 S+ 0 0 44 -2,-0.7 -1,-0.1 1,-0.3 5,-0.1 0.767 90.3 55.1 -60.4 -25.1 -34.6 14.0 -8.5 80 81 A D T 3 S+ 0 0 71 3,-0.1 -1,-0.3 4,-0.0 2,-0.2 0.490 93.1 84.7 -90.2 -8.5 -31.6 14.0 -11.0 81 82 A W S < S- 0 0 30 -3,-1.4 527,-0.2 1,-0.1 525,-0.1 -0.592 97.8-106.5 -81.8 159.9 -29.5 11.8 -8.7 82 83 A I S S+ 0 0 0 525,-2.1 2,-0.4 522,-0.4 524,-0.1 0.932 106.3 29.2 -53.2 -48.9 -30.0 8.0 -9.0 83 84 A S - 0 0 3 522,-1.4 -5,-0.4 524,-0.2 -1,-0.2 -0.929 58.6-157.9-117.7 141.0 -31.8 8.0 -5.7 84 85 A T + 0 0 1 -2,-0.4 -5,-0.1 444,-0.3 -1,-0.1 0.339 60.5 118.5 -88.5 2.7 -33.9 10.7 -4.0 85 86 A F S S- 0 0 6 1,-0.1 2,-2.6 -7,-0.1 3,-0.3 -0.591 72.9-126.6 -74.3 129.6 -33.2 9.0 -0.6 86 87 A P > + 0 0 7 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.397 43.1 164.0 -82.6 72.7 -31.4 11.6 1.5 87 88 A F G > S+ 0 0 5 -2,-2.6 3,-1.9 1,-0.3 5,-0.2 0.877 70.8 61.4 -57.7 -42.7 -28.5 9.3 2.5 88 89 A F G 3 S+ 0 0 100 11,-0.6 -1,-0.3 1,-0.3 12,-0.1 0.749 108.1 44.3 -53.2 -28.6 -26.4 12.3 3.5 89 90 A Y G < S+ 0 0 110 -3,-1.8 2,-0.4 -13,-0.1 -1,-0.3 0.343 94.1 98.1-102.0 6.5 -29.0 13.2 6.2 90 91 A Q S < S- 0 0 42 -3,-1.9 2,-1.5 -4,-0.3 5,-0.1 -0.795 77.9-120.8-103.5 141.9 -29.6 9.7 7.5 91 92 A D + 0 0 167 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.578 69.3 114.5 -80.4 87.9 -27.9 8.3 10.6 92 93 A N > - 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