==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JAN-07 2JF2 . COMPND 2 MOLECULE: ACYL-[ACYL-CARRIER-PROTEIN]--UDP-N- . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.ULAGANATHAN,L.BUETOW,W.N.HUNTER . 264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 33.0 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 . 2 0.8 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 13.3 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 G 0 0 80 0, 0.0 20,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -84.8 -21.8 -14.7 13.1 2 0 A S + 0 0 72 17,-0.4 17,-0.4 1,-0.2 2,-0.3 0.474 360.0 96.0 7.5 48.3 -19.5 -16.7 11.3 3 1 A M S S- 0 0 130 16,-0.1 19,-2.3 15,-0.1 2,-0.6 -0.970 79.1-124.4-136.6 157.9 -21.9 -15.2 8.8 4 2 A I B -a 22 0A 81 -2,-0.3 19,-0.2 17,-0.2 17,-0.1 -0.870 38.3-120.5 -94.7 115.8 -22.3 -12.3 6.4 5 3 A D > - 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0 0 83 -4,-2.2 3,-2.0 1,-0.1 4,-0.4 -0.869 64.7-166.0-116.5 99.2 -10.1 18.5 42.5 246 244 A P G > S+ 0 0 96 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.785 84.0 66.9 -56.2 -35.9 -11.2 15.1 41.1 247 245 A E G > S+ 0 0 62 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.747 90.4 65.7 -55.0 -27.9 -9.4 15.7 37.8 248 246 A V G X> S+ 0 0 0 -3,-2.0 3,-1.6 1,-0.2 4,-0.8 0.710 80.9 78.3 -71.9 -19.2 -6.0 15.5 39.7 249 247 A K H <> S+ 0 0 119 -3,-1.7 4,-2.5 -4,-0.4 5,-0.3 0.816 76.3 76.1 -56.9 -31.7 -6.7 11.8 40.5 250 248 A A H <> S+ 0 0 26 -3,-1.1 4,-1.9 -4,-0.3 -1,-0.3 0.828 92.3 53.6 -48.2 -36.6 -5.6 11.1 36.9 251 249 A F H <> S+ 0 0 1 -3,-1.6 4,-2.6 -4,-0.2 -1,-0.2 0.952 107.8 48.0 -63.7 -50.3 -2.0 11.6 38.1 252 250 A T H X S+ 0 0 53 -4,-0.8 4,-1.6 1,-0.2 -2,-0.2 0.930 112.4 49.1 -57.4 -46.2 -2.3 9.1 41.0 253 251 A D H X S+ 0 0 79 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.912 112.5 49.7 -60.5 -42.4 -3.8 6.5 38.6 254 252 A F H >X S+ 0 0 2 -4,-1.9 4,-2.4 -5,-0.3 3,-0.5 0.887 105.1 55.3 -62.0 -45.8 -1.0 7.1 36.1 255 253 A F H 3< S+ 0 0 15 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.858 104.1 56.3 -58.0 -36.9 1.8 6.8 38.7 256 254 A A H 3< S+ 0 0 89 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.843 113.9 39.3 -64.8 -32.9 0.5 3.3 39.6 257 255 A R H << S+ 0 0 101 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.799 91.5 106.7 -88.2 -31.8 0.8 2.2 36.0 258 256 A S < + 0 0 29 -4,-2.4 4,-0.1 1,-0.1 -93,-0.1 -0.201 29.1 159.9 -56.5 134.4 4.1 3.9 35.2 259 257 A T + 0 0 109 -95,-0.2 -1,-0.1 2,-0.2 -94,-0.1 0.481 65.8 58.4-129.6 -15.1 7.2 1.7 34.8 260 258 A R S S- 0 0 102 1,-0.3 -95,-0.1 -96,-0.2 -2,-0.1 0.363 102.5-112.5-104.4 3.6 9.8 3.7 32.8 261 259 A G - 0 0 35 -80,-0.1 -79,-2.7 2,-0.0 2,-0.3 -0.139 46.1 -65.8 78.1 172.9 10.1 6.8 35.0 262 260 A L B -c 182 0D 12 -81,-0.2 -79,-0.2 -4,-0.1 2,-0.1 -0.769 44.0-107.0-100.8 142.1 8.9 10.3 33.9 263 261 A I 0 0 2 -81,-2.3 -68,-0.1 -2,-0.3 -1,-0.1 -0.400 360.0 360.0 -53.7 135.0 10.1 12.4 31.1 264 262 A R 0 0 154 -70,-0.3 -1,-0.2 -2,-0.1 -69,-0.1 0.442 360.0 360.0-142.3 360.0 12.0 15.3 32.7