==== 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 2JF3 . COMPND 2 MOLECULE: ACYL-[ACYL-CARRIER-PROTEIN]--UDP-N- . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.ULAGANATHAN,L.BUETOW,W.N.HUNTER . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 82.4 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 . 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 . 36 13.7 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 . 32 12.2 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 1 0 0 1 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 0 172 0, 0.0 19,-0.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 128.9 38.9 46.0 14.9 2 2 A I B -a 20 0A 76 17,-0.2 19,-0.2 1,-0.0 17,-0.1 -0.803 360.0-118.9 -93.3 128.0 35.9 46.4 17.3 3 3 A D > - 0 0 55 17,-2.3 3,-1.3 -2,-0.5 21,-0.1 -0.340 18.5-123.4 -63.8 145.8 33.7 49.5 16.8 4 4 A K T 3 S+ 0 0 205 1,-0.2 -1,-0.1 3,-0.0 17,-0.1 0.428 108.4 53.5 -74.6 0.4 33.5 51.8 19.8 5 5 A S T 3 S+ 0 0 51 2,-0.0 -1,-0.2 16,-0.0 2,-0.2 0.371 86.9 99.8-114.1 0.5 29.7 51.5 19.9 6 6 A A S < S- 0 0 19 -3,-1.3 2,-0.6 17,-0.2 19,-0.2 -0.614 70.2-127.5 -87.3 147.9 29.4 47.7 20.0 7 7 A F E -j 25 0B 96 17,-3.1 19,-3.0 -2,-0.2 2,-0.6 -0.870 23.4-178.8-101.0 116.6 28.8 45.8 23.3 8 8 A V E -j 26 0B 49 -2,-0.6 19,-0.1 17,-0.2 17,-0.1 -0.955 28.0-131.8-111.6 109.4 31.2 43.0 24.1 9 9 A H > - 0 0 54 17,-2.4 3,-1.9 -2,-0.6 21,-0.1 -0.375 18.8-120.8 -60.9 134.4 30.2 41.4 27.4 10 10 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.664 112.2 51.7 -53.8 -21.3 33.2 41.0 29.8 11 11 A T T 3 S+ 0 0 63 2,-0.1 2,-0.2 0, 0.0 16,-0.1 0.667 91.1 93.3 -89.7 -19.8 32.7 37.2 29.9 12 12 A A S < S- 0 0 12 -3,-1.9 2,-0.6 14,-0.2 19,-0.2 -0.479 70.7-137.2 -74.5 144.4 32.6 36.8 26.1 13 13 A I E +t 31 0C 95 17,-2.5 19,-2.4 -2,-0.2 2,-0.5 -0.918 21.5 179.5-109.9 117.4 35.9 36.0 24.3 14 14 A V E -t 32 0C 34 -2,-0.6 19,-0.2 17,-0.2 3,-0.1 -0.971 20.5-140.0-119.0 117.1 36.7 37.8 21.1 15 15 A E > - 0 0 84 17,-2.5 3,-1.3 -2,-0.5 2,-0.3 -0.286 32.1 -90.0 -72.7 158.5 40.0 36.9 19.4 16 16 A E T 3 S+ 0 0 198 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.553 112.1 37.8 -76.8 130.1 42.2 39.6 17.7 17 17 A G T 3 S+ 0 0 52 1,-0.4 2,-0.5 -2,-0.3 -1,-0.2 -0.027 81.1 125.5 117.0 -26.1 41.5 40.1 14.1 18 18 A A < - 0 0 3 -3,-1.3 2,-0.8 14,-0.2 -1,-0.4 -0.548 52.4-148.8 -68.6 115.4 37.7 39.7 14.5 19 19 A S E - b 0 37A 40 17,-1.4 19,-2.3 -2,-0.5 2,-0.5 -0.804 14.3-171.3 -94.5 110.1 36.0 42.9 13.1 20 20 A I E -ab 2 38A 4 -2,-0.8 -17,-2.3 -19,-0.7 19,-0.2 -0.881 14.9-136.8-104.1 129.6 32.8 43.7 15.0 21 21 A G > - 0 0 21 17,-3.0 3,-1.1 -2,-0.5 -18,-0.1 -0.080 36.2 -61.8 -79.9 178.8 30.6 46.5 13.5 22 22 A A T 3 S+ 0 0 17 1,-0.2 19,-1.7 -16,-0.1 20,-0.2 -0.312 113.4 3.6 -66.6 139.4 28.7 49.4 15.2 23 23 A N T 3 S+ 0 0 116 17,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.706 89.7 150.9 59.5 27.2 26.0 48.7 17.7 24 24 A A < - 0 0 2 -3,-1.1 -17,-3.1 17,-0.2 2,-0.5 -0.581 39.0-137.0 -87.2 151.2 26.5 45.0 17.7 25 25 A H E -jk 7 43B 76 17,-2.6 19,-3.1 -2,-0.2 2,-0.7 -0.941 17.0-176.3-115.2 117.0 25.8 42.8 20.8 26 26 A I E -jk 8 44B 0 -19,-3.0 -17,-2.4 -2,-0.5 -14,-0.2 -0.893 25.0-153.2-108.9 97.9 28.1 40.0 21.9 27 27 A G > - 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0 0 81 -2,-0.2 4,-1.2 -3,-0.1 3,-0.5 -0.313 36.0-101.4 -81.3 173.6 8.6 13.3 -20.7 229 229 A L H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.871 119.0 57.1 -66.6 -39.7 10.7 16.3 -19.5 230 230 A D H 4 S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.752 108.7 48.4 -62.8 -26.5 12.5 16.8 -22.8 231 231 A E H 4 S+ 0 0 108 -3,-0.5 4,-0.3 1,-0.1 -1,-0.2 0.786 116.6 40.6 -82.8 -31.6 9.2 17.2 -24.6 232 232 A V H X S+ 0 0 1 -4,-1.2 4,-2.0 -3,-0.2 5,-0.2 0.612 96.5 80.3 -94.8 -15.4 7.7 19.7 -22.1 233 233 A K H X S+ 0 0 67 -4,-2.0 4,-1.8 1,-0.2 -1,-0.1 0.929 98.9 38.4 -55.6 -52.4 11.0 21.8 -21.6 234 234 A P H > S+ 0 0 80 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.739 113.4 56.9 -75.9 -20.5 10.5 23.8 -24.8 235 235 A E H > S+ 0 0 70 -4,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.819 109.8 45.1 -75.1 -33.9 6.7 24.1 -24.3 236 236 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 3,-0.3 0.862 107.4 60.1 -70.9 -39.2 7.4 25.7 -20.9 237 237 A A H < S+ 0 0 48 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.797 109.8 41.0 -60.6 -33.0 10.0 27.9 -22.4 238 238 A E H < S+ 0 0 137 -4,-1.1 4,-0.4 2,-0.2 -1,-0.2 0.583 109.6 58.2 -92.7 -13.7 7.5 29.5 -24.8 239 239 A L H >X S+ 0 0 38 -4,-0.6 4,-1.7 -3,-0.3 3,-0.6 0.786 102.2 56.9 -75.2 -31.9 4.8 29.6 -22.0 240 240 A A T 3< S+ 0 0 4 -4,-2.0 7,-0.2 1,-0.2 -2,-0.2 0.609 88.6 77.6 -72.4 -14.9 7.4 31.7 -20.1 241 241 A E T 34 S+ 0 0 157 1,-0.2 -1,-0.2 -5,-0.1 -2,-0.2 0.889 108.5 26.8 -60.7 -42.4 7.4 34.1 -23.1 242 242 A T T <4 S+ 0 0 102 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.841 127.8 47.3 -86.0 -39.7 4.1 35.6 -22.0 243 243 A Y >< - 0 0 79 -4,-1.7 3,-1.9 1,-0.1 4,-0.3 -0.880 62.7-167.1-115.0 102.8 4.5 34.8 -18.3 244 244 A P G > S+ 0 0 73 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.621 85.1 69.4 -61.4 -17.1 7.9 35.8 -16.7 245 245 A E G > S+ 0 0 56 1,-0.2 3,-0.6 2,-0.2 4,-0.1 0.671 90.3 60.9 -75.8 -18.9 7.1 33.7 -13.6 246 246 A V G X> S+ 0 0 0 -3,-1.9 3,-1.2 1,-0.2 4,-0.9 0.590 84.1 79.0 -83.6 -12.6 7.3 30.5 -15.6 247 247 A K H <> S+ 0 0 106 -3,-0.6 4,-2.2 -4,-0.3 5,-0.2 0.744 78.0 72.8 -63.7 -25.5 11.0 31.4 -16.4 248 248 A A H <> S+ 0 0 29 -3,-0.6 4,-1.3 -4,-0.2 -1,-0.3 0.786 94.8 53.0 -59.1 -30.3 11.8 30.1 -12.8 249 249 A F H <> S+ 0 0 1 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.947 109.6 44.3 -69.1 -52.2 11.1 26.6 -14.2 250 250 A T H X S+ 0 0 43 -4,-0.9 4,-1.0 1,-0.2 -2,-0.2 0.822 114.0 50.3 -66.8 -34.5 13.6 26.7 -17.2 251 251 A D H X S+ 0 0 113 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.877 111.1 50.7 -65.3 -40.7 16.3 28.4 -15.0 252 252 A F H >X S+ 0 0 5 -4,-1.3 4,-2.0 -5,-0.2 3,-0.6 0.856 102.4 59.9 -64.8 -39.2 15.8 25.6 -12.5 253 253 A F H 3< S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.828 101.2 54.4 -61.2 -35.0 16.1 22.8 -15.1 254 254 A A H 3< S+ 0 0 88 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.785 113.9 41.7 -68.1 -29.2 19.6 24.0 -16.0 255 255 A R H << S+ 0 0 102 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.726 92.0 102.0 -90.4 -25.7 20.6 23.7 -12.3 256 256 A S < + 0 0 25 -4,-2.0 4,-0.1 1,-0.1 -93,-0.1 -0.388 31.3 155.6 -65.1 132.0 18.8 20.4 -11.6 257 257 A T + 0 0 113 -95,-0.2 -1,-0.1 2,-0.2 -94,-0.1 0.452 67.6 54.7-133.1 -12.8 21.1 17.3 -11.6 258 258 A R S S- 0 0 89 1,-0.2 -95,-0.1 -96,-0.2 -2,-0.1 0.472 104.5-117.2-103.8 -6.0 19.2 14.7 -9.4 259 259 A G - 0 0 29 -80,-0.1 -79,-2.1 -6,-0.1 -1,-0.2 -0.064 38.1 -60.2 86.5 167.9 15.9 14.7 -11.3 260 260 A L B -c 180 0D 14 -81,-0.2 2,-0.4 -4,-0.1 -79,-0.2 -0.473 47.1-108.3 -87.2 154.3 12.4 15.8 -10.3 261 261 A I 0 0 5 -81,-1.2 -68,-0.1 1,-0.2 -1,-0.1 -0.668 360.0 360.0 -76.2 132.7 10.3 14.3 -7.5 262 262 A R 0 0 161 -2,-0.4 -1,-0.2 -70,-0.2 -69,-0.1 0.577 360.0 360.0-133.3 360.0 7.4 12.3 -8.9