==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JUL-07 2QIA . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE ACYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR A.H.WILLIAMS,C.R.H.RAETZ . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 33.2 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 . 29 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.1 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 . 4 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 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 20 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 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 0 151 0, 0.0 19,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 146.4 -21.5 -13.9 9.3 2 2 A I B -a 20 0A 74 17,-0.2 19,-0.2 4,-0.0 17,-0.1 -0.905 360.0-119.2 -99.6 121.2 -21.9 -11.0 6.9 3 3 A D > - 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0 0 93 17,-2.9 3,-2.2 -2,-0.6 21,-0.1 -0.432 29.2 -95.1 -73.4 140.4 -12.7 -15.3 4.9 16 16 A E T 3 S+ 0 0 177 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.312 113.7 41.4 -53.9 129.1 -15.5 -17.5 6.2 17 17 A G T 3 S+ 0 0 42 1,-0.5 -1,-0.2 -3,-0.1 16,-0.1 -0.073 82.3 125.3 116.5 -31.4 -15.8 -16.8 10.0 18 18 A A < - 0 0 3 -3,-2.2 2,-0.5 14,-0.2 -1,-0.5 -0.307 54.0-140.8 -57.6 140.5 -15.4 -13.1 9.7 19 19 A S E - b 0 37A 49 17,-2.7 19,-3.1 -3,-0.1 2,-0.5 -0.949 19.8-176.9-108.2 123.7 -18.3 -11.0 11.2 20 20 A I E -ab 2 38A 5 -19,-2.5 -17,-2.7 -2,-0.5 -14,-0.2 -0.984 17.1-138.9-125.8 121.5 -19.4 -7.9 9.3 21 21 A G > - 0 0 20 17,-2.8 3,-1.6 -2,-0.5 20,-0.2 -0.048 36.1 -61.6 -78.7 175.6 -22.1 -5.7 10.7 22 22 A A T 3 S+ 0 0 21 1,-0.3 19,-2.2 18,-0.1 20,-0.2 -0.227 116.9 1.6 -57.8 138.4 -25.0 -3.9 9.3 23 23 A N T 3 S+ 0 0 110 17,-0.2 -1,-0.3 1,-0.2 -17,-0.2 0.649 90.9 148.7 55.9 19.4 -24.3 -1.2 6.6 24 24 A A < - 0 0 2 -3,-1.6 -17,-2.9 17,-0.1 2,-0.4 -0.419 36.8-144.9 -72.6 159.2 -20.6 -1.9 6.7 25 25 A H E -jk 7 43B 69 17,-2.5 19,-3.0 -19,-0.2 2,-0.7 -0.956 12.5-168.7-136.1 113.9 -18.6 -1.4 3.5 26 26 A I E -jk 8 44B 0 -19,-3.1 -17,-2.8 -2,-0.4 -14,-0.2 -0.909 23.3-150.4-103.0 110.0 -15.7 -3.5 2.4 27 27 A G > - 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0 0 83 -4,-2.3 3,-2.1 1,-0.1 4,-0.3 -0.881 67.9-164.9-115.3 98.8 -10.2 20.2 42.0 244 244 A P G > S+ 0 0 91 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.711 83.3 70.9 -57.2 -25.8 -11.1 16.7 40.7 245 245 A E G > S+ 0 0 57 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.765 87.9 64.5 -60.6 -28.0 -9.2 17.3 37.4 246 246 A V G X> S+ 0 0 0 -3,-2.1 3,-1.6 1,-0.2 4,-0.9 0.708 81.4 79.1 -71.2 -20.7 -5.9 17.1 39.4 247 247 A K H <> S+ 0 0 118 -3,-1.3 4,-2.6 -4,-0.3 5,-0.3 0.777 76.8 74.8 -57.5 -26.7 -6.7 13.4 40.2 248 248 A A H <> S+ 0 0 27 -3,-1.2 4,-2.0 -4,-0.3 -1,-0.3 0.866 94.2 51.2 -54.1 -38.0 -5.4 12.7 36.6 249 249 A F H <> S+ 0 0 0 -3,-1.6 4,-2.6 -4,-0.2 -1,-0.2 0.947 109.3 48.9 -62.0 -51.3 -1.9 13.3 37.9 250 250 A T H X S+ 0 0 37 -4,-0.9 4,-1.3 1,-0.2 -2,-0.2 0.911 112.9 47.3 -56.0 -46.9 -2.3 10.9 40.9 251 251 A D H X S+ 0 0 84 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.877 112.4 50.8 -63.0 -40.8 -3.7 8.1 38.6 252 252 A F H >X S+ 0 0 2 -4,-2.0 4,-1.9 -5,-0.3 3,-1.1 0.899 104.3 56.6 -62.7 -44.9 -0.9 8.7 36.1 253 253 A F H 3< S+ 0 0 18 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.859 102.8 55.9 -57.2 -37.8 1.8 8.4 38.8 254 254 A A H 3< S+ 0 0 92 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.706 114.0 39.7 -69.7 -22.3 0.6 5.0 39.8 255 255 A R H << S+ 0 0 106 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.687 91.3 106.7 -95.4 -25.2 1.0 3.7 36.2 256 256 A S < + 0 0 28 -4,-1.9 4,-0.1 1,-0.1 -93,-0.1 -0.360 30.2 158.9 -64.5 129.6 4.3 5.5 35.5 257 257 A T + 0 0 108 -95,-0.3 -1,-0.1 2,-0.2 -94,-0.1 0.500 64.9 57.1-125.2 -14.8 7.4 3.2 35.3 258 258 A R S S- 0 0 85 1,-0.3 -95,-0.1 -96,-0.2 -2,-0.1 0.340 103.3-110.5-106.4 7.2 10.0 5.1 33.3 259 259 A G - 0 0 34 -80,-0.1 -79,-2.4 2,-0.0 2,-0.3 -0.046 45.3 -65.1 78.6 168.8 10.3 8.3 35.3 260 260 A L B -c 180 0D 10 -81,-0.2 -79,-0.2 -4,-0.1 2,-0.1 -0.665 45.1-108.6 -94.2 144.7 9.1 11.8 34.2 261 261 A I 0 0 2 -81,-2.3 -68,-0.1 -2,-0.3 -1,-0.1 -0.493 360.0 360.0 -61.0 137.6 10.4 13.8 31.2 262 262 A R 0 0 143 -70,-0.3 -1,-0.2 -2,-0.1 -69,-0.1 0.486 360.0 360.0-140.9 360.0 12.3 16.7 32.8