==== 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 ACYLTRANSFERASE 07-OCT-95 1LXA . COMPND 2 MOLECULE: UDP N-ACETYLGLUCOSAMINE O-ACYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.L.RODERICK . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 2 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 21 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 2 1 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 1 A M 0 0 171 0, 0.0 19,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 166.7 87.9 95.7 64.4 2 2 A I B -a 20 0A 70 17,-0.2 19,-0.2 4,-0.0 17,-0.1 -0.961 360.0-117.5-129.2 128.9 85.0 96.4 66.8 3 3 A D > - 0 0 58 17,-1.9 3,-2.4 -2,-0.4 21,-0.1 -0.224 10.7-141.6 -57.9 127.7 82.5 99.2 67.0 4 4 A K T 3 S+ 0 0 210 1,-0.3 -1,-0.2 -2,-0.1 18,-0.0 0.805 110.2 53.7 -58.5 -25.3 82.5 101.5 70.0 5 5 A S T 3 S+ 0 0 48 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.621 90.5 101.3 -85.5 -10.4 78.8 101.3 69.6 6 6 A A < - 0 0 19 -3,-2.4 2,-0.6 17,-0.2 19,-0.2 -0.484 69.0-132.2 -76.3 141.4 78.9 97.4 69.7 7 7 A F E -j 25 0B 90 17,-2.3 19,-2.8 -2,-0.2 2,-0.6 -0.835 22.4-177.4 -99.5 118.3 78.0 95.5 72.9 8 8 A V E -j 26 0B 51 -2,-0.6 19,-0.2 17,-0.2 17,-0.0 -0.915 23.8-133.8-120.9 109.1 80.3 92.8 74.1 9 9 A H > - 0 0 49 17,-3.0 3,-2.3 -2,-0.6 21,-0.2 -0.387 19.5-126.2 -61.0 128.2 79.3 90.8 77.1 10 10 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 17,-0.1 0.778 109.4 55.0 -44.0 -38.1 82.3 90.5 79.4 11 11 A T T 3 S+ 0 0 54 2,-0.1 16,-0.1 18,-0.0 -2,-0.1 0.728 90.3 95.7 -72.2 -23.9 81.9 86.7 79.4 12 12 A A < - 0 0 13 -3,-2.3 2,-0.5 14,-0.2 19,-0.2 -0.211 68.9-137.0 -65.1 160.4 82.0 86.4 75.6 13 13 A I E -t 31 0C 88 17,-2.9 19,-3.0 15,-0.0 2,-0.5 -0.923 20.1-178.2-124.9 106.2 85.2 85.6 73.8 14 14 A V E -t 32 0C 41 -2,-0.5 2,-0.2 17,-0.2 19,-0.2 -0.889 22.4-135.8-102.3 130.7 85.9 87.6 70.7 15 15 A E > - 0 0 95 17,-2.9 3,-2.1 -2,-0.5 2,-0.3 -0.582 30.7 -92.3 -85.7 152.2 89.1 86.6 68.9 16 16 A E T 3 S+ 0 0 193 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.464 115.4 32.3 -67.2 125.2 91.6 89.1 67.5 17 17 A G T 3 S+ 0 0 54 1,-0.5 -1,-0.2 -2,-0.3 2,-0.2 -0.010 84.3 131.0 116.5 -21.4 90.7 89.9 63.9 18 18 A A < - 0 0 4 -3,-2.1 2,-0.5 14,-0.2 -1,-0.5 -0.473 49.2-149.3 -63.7 126.5 87.1 89.4 64.5 19 19 A S E - b 0 37A 44 17,-2.8 19,-2.5 -2,-0.2 2,-0.5 -0.908 13.7-169.8-105.5 123.6 85.3 92.3 63.0 20 20 A I E -ab 2 38A 4 -19,-2.6 -17,-1.9 -2,-0.5 19,-0.2 -0.964 14.9-130.9-121.9 124.9 82.1 93.4 64.7 21 21 A G > - 0 0 19 17,-4.0 3,-1.5 -2,-0.5 20,-0.1 -0.050 37.1 -73.6 -69.1 165.2 79.6 95.9 63.3 22 22 A A T 3 S+ 0 0 20 1,-0.3 19,-2.6 -16,-0.1 20,-0.3 -0.135 111.1 3.6 -57.7 146.1 78.0 98.8 65.0 23 23 A N T 3 S+ 0 0 112 17,-0.2 -1,-0.3 1,-0.1 -17,-0.2 0.785 92.4 146.4 50.3 25.7 75.3 98.4 67.4 24 24 A A < - 0 0 2 -3,-1.5 -17,-2.3 17,-0.2 2,-0.5 -0.394 41.2-132.9 -83.2 173.2 75.7 94.6 67.2 25 25 A H E -jk 7 43B 73 17,-3.6 19,-3.5 -19,-0.2 2,-0.7 -0.908 19.4-175.0-140.2 117.9 75.1 92.6 70.3 26 26 A I E -jk 8 44B 0 -19,-2.8 -17,-3.0 -2,-0.5 -14,-0.2 -0.919 17.7-158.7-112.8 109.3 77.2 89.8 71.7 27 27 A G > - 0 0 0 17,-2.8 3,-0.8 -2,-0.7 19,-0.2 -0.050 33.9 -57.2 -77.4 176.0 75.7 88.0 74.7 28 28 A P T 3 S+ 0 0 37 0, 0.0 19,-2.5 0, 0.0 20,-0.3 -0.080 112.2 9.7 -57.5 152.8 77.3 85.9 77.4 29 29 A F T 3 S+ 0 0 121 17,-0.2 2,-0.3 1,-0.2 -17,-0.2 0.769 89.4 139.3 47.8 36.9 79.3 82.9 76.8 30 30 A C < - 0 0 0 -3,-0.8 -17,-2.9 17,-0.2 2,-0.4 -0.709 40.6-148.1-102.2 161.3 79.6 83.3 73.1 31 31 A I E -tu 13 49C 72 17,-2.6 19,-2.9 -2,-0.3 2,-0.5 -0.993 11.1-173.0-133.1 125.9 82.6 82.7 71.0 32 32 A V E -tu 14 50C 1 -19,-3.0 -17,-2.9 -2,-0.4 19,-0.2 -0.987 20.6-131.8-123.8 122.0 83.5 84.6 67.9 33 33 A G > - 0 0 4 17,-2.7 3,-1.3 -2,-0.5 -18,-0.1 -0.032 22.3-108.3 -67.1 165.9 86.5 83.6 65.8 34 34 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.643 118.0 48.8 -71.1 -16.6 89.3 85.8 64.4 35 35 A H T 3 S+ 0 0 105 17,-0.3 19,-0.4 -17,-0.1 2,-0.2 0.207 87.5 117.4-108.9 15.6 88.0 85.5 60.9 36 36 A V < - 0 0 1 -3,-1.3 -17,-2.8 17,-0.2 2,-0.4 -0.587 43.7-165.2 -86.0 149.0 84.4 86.4 61.7 37 37 A E E -bc 19 55A 100 17,-2.2 19,-3.3 -2,-0.2 2,-0.5 -0.937 5.8-172.5-136.0 110.2 82.6 89.4 60.4 38 38 A I E -bc 20 56A 4 -19,-2.5 -17,-4.0 -2,-0.4 19,-0.2 -0.930 17.1-136.1-110.1 120.5 79.3 90.3 62.1 39 39 A G > - 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0 0 89 -2,-0.2 3,-3.9 1,-0.1 4,-1.1 -0.717 28.6-113.2 -93.8 145.5 58.0 63.4 28.3 229 229 A L H 3> S+ 0 0 39 -2,-0.3 4,-3.5 1,-0.3 3,-0.5 0.810 117.4 62.4 -34.7 -47.9 59.7 66.5 29.6 230 230 A D H 34 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.795 107.7 45.5 -54.3 -28.3 61.7 66.7 26.4 231 231 A E H <4 S+ 0 0 102 -3,-3.9 4,-0.4 2,-0.1 -1,-0.3 0.710 117.3 41.2 -88.1 -27.0 58.4 67.1 24.7 232 232 A V H >X S+ 0 0 2 -4,-1.1 4,-1.9 -3,-0.5 3,-1.1 0.845 89.1 85.1 -91.0 -37.1 56.9 69.7 27.1 233 233 A K H 3X S+ 0 0 83 -4,-3.5 4,-2.5 1,-0.3 3,-0.5 0.861 94.7 45.2 -28.7 -63.9 59.8 71.9 27.7 234 234 A P H 3> S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.892 106.7 59.2 -52.6 -42.5 59.1 73.9 24.6 235 235 A E H <> S+ 0 0 65 -3,-1.1 4,-2.1 -4,-0.4 -2,-0.2 0.955 110.2 42.8 -53.2 -47.1 55.4 74.1 25.3 236 236 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 -3,-0.5 5,-0.2 0.930 108.2 58.2 -62.8 -49.1 56.2 75.8 28.6 237 237 A A H < S+ 0 0 43 -4,-2.5 4,-0.5 -5,-0.3 -1,-0.2 0.918 107.9 48.4 -45.3 -52.0 58.9 78.1 27.2 238 238 A E H >< S+ 0 0 136 -4,-2.3 3,-3.2 1,-0.3 4,-0.5 0.959 109.4 51.2 -50.5 -62.4 56.3 79.5 24.8 239 239 A L H >X S+ 0 0 42 -4,-2.1 4,-2.5 1,-0.3 3,-1.7 0.824 101.6 63.2 -47.1 -38.9 53.8 80.0 27.6 240 240 A A T 3< S+ 0 0 16 -4,-2.8 -1,-0.3 1,-0.3 7,-0.3 0.694 88.5 70.8 -65.0 -16.5 56.5 81.8 29.5 241 241 A E T <4 S+ 0 0 175 -3,-3.2 -1,-0.3 -4,-0.5 -2,-0.2 0.767 113.1 25.8 -71.0 -20.8 56.5 84.4 26.7 242 242 A T T <4 S+ 0 0 98 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.707 128.1 43.8-107.7 -37.4 53.2 85.6 27.9 243 243 A Y >< - 0 0 82 -4,-2.5 3,-0.6 -5,-0.2 4,-0.3 -0.977 65.0-169.3-116.1 109.8 53.3 84.6 31.5 244 244 A P G > S+ 0 0 90 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.836 80.2 71.7 -68.6 -36.5 56.6 85.5 33.0 245 245 A E G > S+ 0 0 58 1,-0.3 3,-0.7 2,-0.2 4,-0.2 0.734 93.9 61.0 -49.0 -29.0 56.0 83.5 36.3 246 246 A V G X> S+ 0 0 0 -3,-0.6 3,-2.0 1,-0.2 4,-1.0 0.774 79.4 77.9 -72.1 -32.7 56.4 80.4 34.1 247 247 A K H <> S+ 0 0 121 -3,-1.8 4,-2.3 -4,-0.3 5,-0.3 0.834 81.5 75.2 -48.4 -29.2 60.0 81.1 33.1 248 248 A A H <> S+ 0 0 30 -3,-0.7 4,-2.3 -4,-0.5 -1,-0.3 0.916 90.0 53.9 -49.5 -46.8 60.7 79.8 36.5 249 249 A F H <> S+ 0 0 2 -3,-2.0 4,-2.9 -4,-0.2 5,-0.3 0.973 108.3 50.7 -52.9 -52.8 60.0 76.3 35.3 250 250 A T H X S+ 0 0 35 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.937 109.2 46.7 -49.2 -57.1 62.5 76.8 32.6 251 251 A D H < S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.879 113.0 52.7 -56.7 -39.5 65.4 78.0 34.6 252 252 A F H >X S+ 0 0 7 -4,-2.3 3,-3.6 -5,-0.3 4,-2.3 0.966 103.3 53.8 -61.8 -54.9 64.8 75.3 37.0 253 253 A F H 3< S+ 0 0 26 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.827 102.0 63.1 -50.4 -30.2 64.9 72.6 34.4 254 254 A A T 3< S+ 0 0 84 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.473 111.4 35.2 -77.0 1.8 68.2 74.1 33.5 255 255 A R T <4 S+ 0 0 103 -3,-3.6 -2,-0.2 -4,-0.0 -1,-0.2 0.574 86.0 119.4-122.8 -25.9 69.6 73.2 36.9 256 256 A S < + 0 0 31 -4,-2.3 4,-0.1 1,-0.2 -93,-0.1 -0.066 21.9 155.1 -47.3 137.4 67.8 70.0 37.6 257 257 A T S S+ 0 0 104 2,-0.2 -1,-0.2 -95,-0.2 -94,-0.1 0.525 70.7 50.7-132.4 -44.4 70.2 67.1 38.1 258 258 A R S S- 0 0 78 -96,-0.3 -2,-0.1 1,-0.2 -95,-0.1 0.351 107.0-128.0 -82.2 7.4 68.4 64.5 40.2 259 259 A G - 0 0 30 -80,-0.2 -79,-3.7 -6,-0.1 -1,-0.2 0.018 40.9 -56.9 66.6 174.2 65.5 64.8 37.9 260 260 A L B -c 180 0D 17 -81,-0.2 -79,-0.2 1,-0.1 2,-0.1 -0.493 47.9 -97.8 -98.9 166.4 62.1 65.6 39.4 261 261 A I 0 0 2 -81,-1.7 -68,-0.1 -2,-0.2 -1,-0.1 -0.386 360.0 360.0 -71.8 146.8 59.8 64.1 41.9 262 262 A R 0 0 147 -70,-0.4 -1,-0.1 -2,-0.1 -69,-0.1 0.404 360.0 360.0-152.1 360.0 56.8 61.9 40.8