==== 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 05-JUL-07 2QIV . 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) . 11944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 78.2 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 . 24 9.2 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 X M 0 0 176 0, 0.0 19,-2.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 150.4 15.2 38.5 45.5 2 2 X I B -a 20 0A 82 17,-0.2 19,-0.2 12,-0.1 17,-0.1 -0.869 360.0-120.3 -98.3 121.9 17.5 35.5 46.0 3 3 X D > - 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0 0 96 17,-3.0 3,-2.0 -2,-0.7 -2,-0.0 -0.398 29.6 -90.5 -74.2 142.6 19.6 39.6 36.8 16 16 X E T 3 S+ 0 0 176 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.241 113.8 38.2 -54.5 130.5 18.2 41.9 39.4 17 17 X G T 3 S+ 0 0 51 1,-0.5 -1,-0.2 -3,-0.1 2,-0.1 0.046 83.6 126.9 111.7 -23.5 14.4 41.3 39.9 18 18 X A < - 0 0 3 -3,-2.0 2,-0.6 14,-0.2 -1,-0.5 -0.387 54.2-138.2 -64.7 142.5 14.6 37.6 39.6 19 19 X S E - b 0 37A 52 17,-2.7 19,-3.3 -3,-0.1 2,-0.5 -0.936 20.2-176.1-108.5 118.9 13.1 35.5 42.4 20 20 X I E -ab 2 38A 2 -19,-2.2 -17,-2.7 -2,-0.6 -14,-0.2 -0.972 17.5-139.7-118.9 121.6 15.1 32.5 43.5 21 21 X G > - 0 0 18 17,-2.8 3,-1.5 -2,-0.5 20,-0.1 -0.067 35.7 -62.8 -78.2 174.2 13.5 30.2 46.2 22 22 X A T 3 S+ 0 0 20 1,-0.3 19,-2.3 18,-0.1 20,-0.2 -0.229 116.5 1.3 -57.8 139.8 14.9 28.4 49.2 23 23 X N T 3 S+ 0 0 112 17,-0.2 -1,-0.3 1,-0.2 -17,-0.2 0.644 91.0 149.7 52.8 21.3 17.6 25.7 48.5 24 24 X A < - 0 0 2 -3,-1.5 -17,-3.0 17,-0.1 2,-0.5 -0.479 37.7-142.3 -73.7 154.2 17.4 26.3 44.7 25 25 X H E -jk 7 43B 70 17,-2.7 19,-3.2 -19,-0.2 2,-0.7 -0.968 14.2-171.4-127.3 115.0 20.7 25.7 42.8 26 26 X I E -jk 8 44B 0 -19,-3.0 -17,-2.8 -2,-0.5 -14,-0.2 -0.912 24.1-152.2-105.6 106.7 21.8 27.9 39.9 27 27 X G > - 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0 0 80 -4,-2.2 3,-1.8 1,-0.1 4,-0.3 -0.901 68.0-165.8-116.1 101.9 -18.1 4.4 34.6 244 244 X P G > S+ 0 0 89 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.653 83.3 70.9 -64.2 -19.1 -16.7 7.9 35.4 245 245 X E G > S+ 0 0 60 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.766 89.1 63.7 -65.4 -26.7 -13.4 7.2 33.6 246 246 X V G X> S+ 0 0 0 -3,-1.8 3,-1.8 1,-0.2 4,-0.7 0.701 81.2 79.8 -71.9 -20.0 -15.4 7.4 30.3 247 247 X K H <> S+ 0 0 118 -3,-0.9 4,-2.2 -4,-0.3 -1,-0.2 0.719 75.6 76.0 -59.3 -22.1 -16.2 11.1 31.1 248 248 X A H <> S+ 0 0 26 -3,-1.2 4,-1.6 -4,-0.2 -1,-0.3 0.839 91.7 54.7 -56.6 -34.5 -12.6 11.8 29.8 249 249 X F H <> S+ 0 0 0 -3,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.940 108.5 44.3 -65.6 -51.3 -14.0 11.3 26.2 250 250 X T H X S+ 0 0 52 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.881 113.3 51.3 -64.1 -39.5 -16.9 13.8 26.5 251 251 X D H X S+ 0 0 82 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.874 112.4 48.1 -62.4 -38.2 -14.6 16.4 28.1 252 252 X F H >X S+ 0 0 3 -4,-1.6 4,-1.8 -5,-0.2 3,-0.9 0.887 105.9 56.8 -67.5 -42.6 -12.1 15.8 25.2 253 253 X F H 3< S+ 0 0 15 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.861 102.1 56.1 -58.9 -39.1 -14.8 16.1 22.5 254 254 X A H 3< S+ 0 0 91 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.737 113.3 41.1 -65.6 -24.9 -15.8 19.6 23.7 255 255 X R H << S+ 0 0 101 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.725 90.0 107.5 -93.5 -27.5 -12.2 20.8 23.3 256 256 X S < + 0 0 29 -4,-1.8 4,-0.1 1,-0.1 -93,-0.1 -0.303 27.5 156.7 -62.0 129.4 -11.5 19.1 20.0 257 257 X T + 0 0 110 -95,-0.3 -1,-0.1 2,-0.2 -94,-0.1 0.515 67.0 59.1-124.8 -17.9 -11.2 21.4 16.9 258 258 X R S S- 0 0 87 1,-0.2 -95,-0.1 -96,-0.2 -2,-0.1 0.492 102.9-117.0 -93.9 -7.1 -9.1 19.3 14.5 259 259 X G - 0 0 33 -80,-0.1 -79,-2.6 2,-0.0 2,-0.2 -0.078 43.1 -62.3 80.2 167.6 -11.3 16.2 14.2 260 260 X L B -c 180 0D 11 -81,-0.2 2,-0.2 -4,-0.1 -79,-0.2 -0.603 45.4-110.0 -90.9 145.7 -10.2 12.8 15.3 261 261 X I 0 0 2 -81,-2.1 -68,-0.1 -2,-0.2 -1,-0.1 -0.532 360.0 360.0 -63.8 134.6 -7.4 10.7 13.9 262 262 X R 0 0 137 -70,-0.2 -39,-0.0 -2,-0.2 -83,-0.0 -0.932 360.0 360.0-138.9 360.0 -8.9 7.7 12.0