==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-09 3G11 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.M.SOISSON,G.PARTHASARATHY . 411 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 0 0.0 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 . 23 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 4 1 1 0 0 2 1 0 0 0 2 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 2 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 PARALLEL BRIDGES PER LADDER . 2 1 2 0 0 0 0 4 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 . 1 1 0 0 0 0 0 0 0 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 2 A K 0 0 225 0, 0.0 2,-0.5 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 99.5 33.2 61.3 26.3 2 3 A R - 0 0 70 175,-0.5 2,-0.2 240,-0.1 177,-0.0 -0.687 360.0-151.9 -88.3 126.0 32.7 57.6 25.7 3 4 A R - 0 0 89 -2,-0.5 239,-2.4 173,-0.1 2,-0.5 -0.609 7.4-142.7 -92.5 153.7 31.8 55.3 28.6 4 5 A V E -AB 241 256A 7 252,-0.6 252,-2.6 237,-0.2 2,-0.3 -0.970 19.0-179.3-123.2 126.8 32.8 51.6 28.6 5 6 A V E -AB 240 255A 0 235,-2.8 235,-2.4 -2,-0.5 2,-0.6 -0.754 29.0-116.8-121.1 164.4 30.6 48.9 30.1 6 7 A V E +AB 239 254A 0 248,-2.8 247,-2.8 -2,-0.3 248,-0.8 -0.935 35.8 162.9-105.6 121.0 30.9 45.1 30.5 7 8 A T E + 0 0 0 231,-2.2 244,-0.3 -2,-0.6 2,-0.3 0.245 59.9 36.0-121.0 5.9 28.3 43.1 28.6 8 9 A G E -A 238 0A 0 230,-0.8 230,-2.2 79,-0.1 2,-0.3 -0.952 56.7-165.5-162.3 141.1 29.7 39.6 28.4 9 10 A L E +A 237 0A 5 -2,-0.3 2,-0.3 73,-0.3 77,-0.2 -0.984 8.2 173.5-133.3 145.0 31.8 37.2 30.6 10 11 A G E +A 236 0A 0 226,-2.0 226,-2.4 -2,-0.3 2,-0.3 -0.993 11.3 164.9-147.1 144.7 33.7 34.0 29.9 11 12 A M E -A 235 0A 0 -2,-0.3 2,-0.4 224,-0.2 224,-0.2 -0.959 28.4-171.1-170.0 146.1 35.9 31.9 32.0 12 13 A L E +A 234 0A 4 222,-2.4 222,-2.1 -2,-0.3 5,-0.2 -0.989 32.0 158.4-132.2 130.9 37.8 28.6 32.7 13 14 A S B > -K 16 0B 0 3,-2.4 3,-1.1 -2,-0.4 40,-0.5 -0.927 56.9 -96.2-148.3 172.2 39.4 28.3 36.1 14 15 A P T 3 S+ 0 0 1 0, 0.0 37,-0.2 0, 0.0 3,-0.1 0.632 124.2 43.5 -69.9 -9.2 40.7 25.7 38.5 15 16 A V T 3 S+ 0 0 21 1,-0.3 2,-0.2 35,-0.1 10,-0.2 0.278 125.1 4.3-116.3 8.9 37.3 25.9 40.4 16 17 A G B < -K 13 0B 11 -3,-1.1 -3,-2.4 9,-0.1 -1,-0.3 -0.841 49.7-137.2 174.7 147.5 34.8 26.0 37.5 17 18 A N S S+ 0 0 47 -2,-0.2 2,-0.3 -5,-0.2 -6,-0.2 0.189 91.9 43.0-101.4 17.7 34.5 25.8 33.7 18 19 A T S > S- 0 0 65 -8,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.941 90.6-106.4-148.9 167.1 32.0 28.6 33.4 19 20 A V H > S+ 0 0 11 -2,-0.3 4,-2.3 -10,-0.2 5,-0.2 0.921 115.8 44.6 -63.5 -49.2 31.7 32.1 35.0 20 21 A E H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.896 112.7 49.3 -68.4 -41.4 28.8 31.2 37.4 21 22 A S H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 112.7 49.2 -64.6 -37.5 30.2 27.9 38.6 22 23 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.952 111.3 48.3 -64.3 -50.5 33.6 29.5 39.3 23 24 A W H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.917 110.5 51.6 -58.1 -43.5 32.0 32.4 41.2 24 25 A K H X S+ 0 0 162 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.939 109.6 49.4 -59.6 -46.6 29.9 30.1 43.3 25 26 A A H <>S+ 0 0 4 -4,-2.1 5,-2.5 1,-0.2 -1,-0.2 0.894 110.2 52.1 -60.6 -38.5 32.9 27.9 44.3 26 27 A L H ><5S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.915 108.3 48.8 -64.5 -45.1 34.9 31.0 45.2 27 28 A L H 3<5S+ 0 0 48 -4,-2.3 356,-0.6 1,-0.3 -1,-0.2 0.741 110.3 53.8 -67.3 -22.0 32.1 32.3 47.5 28 29 A A T 3<5S- 0 0 67 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.357 115.4-118.8 -90.1 0.9 32.0 28.8 49.1 29 30 A G T < 5 + 0 0 22 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.740 53.3 165.1 67.9 27.2 35.8 29.0 49.8 30 31 A Q < - 0 0 106 -5,-2.5 2,-0.3 -15,-0.1 -1,-0.2 -0.608 30.6-138.5 -82.9 137.0 36.7 26.0 47.6 31 32 A S - 0 0 18 -2,-0.3 306,-0.2 1,-0.1 305,-0.1 -0.620 9.2-164.4 -88.2 142.9 40.3 25.3 46.6 32 33 A G + 0 0 6 304,-3.0 19,-0.7 -2,-0.3 2,-0.3 0.244 51.3 121.2-108.0 12.0 41.0 24.2 43.0 33 34 A I E +L 50 0C 3 303,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.579 32.4 156.3 -82.1 135.1 44.5 23.1 43.8 34 35 A S E -L 49 0C 46 15,-2.6 15,-2.5 -2,-0.3 2,-0.1 -0.944 46.0 -78.8-149.3 170.0 45.6 19.5 43.2 35 36 A L E -L 48 0C 101 -2,-0.3 2,-0.4 13,-0.2 13,-0.3 -0.439 50.3-116.1 -69.9 141.7 48.6 17.2 42.6 36 37 A I + 0 0 10 11,-2.7 5,-0.2 1,-0.1 -1,-0.1 -0.641 39.4 166.5 -79.0 135.5 49.8 17.2 39.1 37 38 A D + 0 0 147 -2,-0.4 -1,-0.1 3,-0.1 -2,-0.0 0.489 57.4 81.8-125.7 -5.0 49.5 14.0 37.2 38 39 A H S S+ 0 0 91 1,-0.0 2,-0.3 2,-0.0 -2,-0.0 0.639 102.3 25.9 -79.7 -13.5 50.1 14.9 33.6 39 40 A F S S- 0 0 27 155,-0.1 2,-0.5 156,-0.0 -1,-0.0 -0.974 97.4 -94.1-140.5 156.0 53.9 14.9 33.9 40 41 A D - 0 0 120 -2,-0.3 3,-0.3 1,-0.1 -3,-0.1 -0.603 36.6-175.9 -71.1 114.3 56.2 13.0 36.4 41 42 A T > + 0 0 23 -2,-0.5 3,-1.8 -5,-0.2 -1,-0.1 0.303 47.9 113.5 -95.4 6.9 56.9 15.4 39.3 42 43 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.2 5,-0.0 5,-0.0 0.882 84.6 39.2 -45.0 -50.3 59.3 13.1 41.2 43 44 A A T 3 S+ 0 0 100 -3,-0.3 2,-0.4 3,-0.0 -1,-0.3 0.504 99.0 101.6 -81.1 -4.2 62.3 15.5 40.6 44 45 A Y < - 0 0 58 -3,-1.8 155,-0.1 1,-0.1 -3,-0.0 -0.675 62.1-151.6 -90.9 132.2 60.2 18.6 41.1 45 46 A A S S+ 0 0 63 -2,-0.4 2,-0.5 1,-0.1 166,-0.2 0.812 93.8 47.5 -67.4 -31.9 60.2 20.6 44.3 46 47 A T + 0 0 7 152,-0.1 -1,-0.1 1,-0.1 163,-0.1 -0.953 63.1 172.7-112.5 125.7 56.6 21.7 43.6 47 48 A K + 0 0 58 -2,-0.5 -11,-2.7 -4,-0.0 2,-0.3 0.210 54.4 62.1-121.0 15.8 54.2 18.9 42.6 48 49 A F E +L 35 0C 2 -13,-0.3 182,-0.4 166,-0.1 2,-0.3 -0.922 48.5 164.4-138.6 162.5 50.8 20.6 42.5 49 50 A A E -L 34 0C 0 -15,-2.5 -15,-2.6 -2,-0.3 2,-0.9 -0.949 47.7 -87.7-165.3 172.3 48.9 23.3 40.7 50 51 A G E -Lm 33 231C 0 180,-2.9 182,-2.8 -2,-0.3 2,-0.3 -0.836 54.9-170.2 -93.5 99.4 45.4 24.7 40.0 51 52 A L - 0 0 22 -2,-0.9 2,-0.6 -19,-0.7 -38,-0.1 -0.654 28.2-115.8 -97.8 150.6 44.4 22.7 36.9 52 53 A V > - 0 0 16 -2,-0.3 3,-0.5 -37,-0.1 2,-0.4 -0.738 40.0-137.5 -80.4 122.8 41.4 23.2 34.6 53 54 A K T 3 - 0 0 82 -2,-0.6 3,-0.1 -40,-0.5 -40,-0.1 -0.683 68.5 -10.0 -91.1 136.4 39.3 20.0 35.1 54 55 A D T 3 S- 0 0 152 -2,-0.4 -1,-0.2 1,-0.2 2,-0.0 0.884 79.9-159.0 51.4 44.6 37.7 18.1 32.3 55 56 A F < - 0 0 51 -3,-0.5 2,-0.4 1,-0.1 -1,-0.2 -0.339 9.7-167.9 -57.2 129.6 38.4 20.8 29.7 56 57 A N + 0 0 102 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.946 33.3 141.8-130.8 117.5 36.1 20.4 26.8 57 58 A C >> + 0 0 3 -2,-0.4 4,-3.3 4,-0.1 3,-3.2 0.387 38.0 115.2-127.3 0.2 36.3 22.1 23.4 58 59 A E T 34 S+ 0 0 81 1,-0.3 5,-0.1 2,-0.2 8,-0.1 0.803 85.4 43.4 -37.9 -44.3 35.2 19.3 21.0 59 60 A D T 34 S+ 0 0 129 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.482 121.1 39.4 -83.4 -7.7 32.1 21.2 20.0 60 61 A I T <4 S+ 0 0 55 -3,-3.2 2,-0.4 1,-0.4 -2,-0.2 0.697 123.7 28.4-111.7 -34.1 33.9 24.6 19.7 61 62 A I S < S- 0 0 9 -4,-3.3 -1,-0.4 4,-0.0 -4,-0.1 -0.993 82.3-122.3-131.8 128.9 37.2 23.6 18.1 62 63 A S > - 0 0 62 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 -0.198 26.0-118.2 -61.1 160.8 37.7 20.6 15.8 63 64 A R H > S+ 0 0 167 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.636 119.4 59.4 -74.3 -10.4 40.3 18.0 16.9 64 65 A K H 4 S+ 0 0 175 2,-0.2 -1,-0.2 1,-0.1 3,-0.2 0.878 106.9 39.5 -81.0 -47.0 41.8 19.1 13.6 65 66 A E H >4 S+ 0 0 65 1,-0.2 3,-2.0 2,-0.2 -2,-0.2 0.839 109.5 66.5 -70.7 -32.5 42.1 22.8 14.4 66 67 A Q H >< S+ 0 0 36 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.840 87.5 64.7 -55.9 -37.1 43.2 21.7 17.9 67 68 A R T 3< S+ 0 0 133 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.663 99.6 55.5 -59.6 -19.2 46.4 20.2 16.6 68 69 A K T < S+ 0 0 69 -3,-2.0 2,-0.4 -4,-0.2 -1,-0.3 0.254 101.3 71.7 -97.2 9.1 47.4 23.7 15.7 69 70 A M S < S- 0 0 9 -3,-2.0 66,-0.1 -4,-0.1 67,-0.1 -0.981 70.2-132.8-135.5 137.2 47.0 25.2 19.2 70 71 A D >> - 0 0 6 65,-1.6 4,-1.7 -2,-0.4 3,-1.2 -0.396 43.7-102.8 -73.8 159.4 48.7 25.0 22.5 71 72 A A H 3> S+ 0 0 28 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.839 120.7 62.0 -53.1 -36.2 46.4 24.4 25.4 72 73 A F H 3> S+ 0 0 0 1,-0.2 4,-2.1 119,-0.2 -1,-0.3 0.891 105.6 46.1 -60.3 -36.3 46.6 28.1 26.4 73 74 A I H <> S+ 0 0 0 -3,-1.2 4,-2.4 62,-0.3 -1,-0.2 0.881 110.6 52.5 -69.8 -41.4 45.0 29.1 23.1 74 75 A Q H X S+ 0 0 30 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.955 111.7 47.6 -59.5 -47.3 42.3 26.4 23.4 75 76 A Y H X S+ 0 0 16 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.913 112.0 48.6 -58.4 -48.6 41.4 27.8 26.8 76 77 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.866 110.5 50.4 -62.8 -37.1 41.3 31.4 25.6 77 78 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.947 111.4 48.4 -66.0 -46.2 39.2 30.6 22.6 78 79 A V H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.946 114.1 46.3 -60.7 -46.8 36.6 28.7 24.8 79 80 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.900 113.3 49.4 -64.2 -36.6 36.5 31.5 27.3 80 81 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.879 109.4 50.5 -70.8 -35.7 36.1 34.1 24.5 81 82 A V H X S+ 0 0 7 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.938 109.4 53.2 -65.6 -44.1 33.3 32.1 22.8 82 83 A Q H X S+ 0 0 42 -4,-2.6 4,-2.7 -5,-0.2 -73,-0.3 0.934 112.2 44.5 -54.4 -46.0 31.6 32.0 26.3 83 84 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.878 112.8 49.7 -67.8 -39.6 31.9 35.8 26.5 84 85 A M H X>S+ 0 0 7 -4,-2.4 4,-1.0 2,-0.2 5,-0.6 0.940 114.6 45.0 -65.0 -45.6 30.7 36.5 22.9 85 86 A Q H ><5S+ 0 0 142 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.959 111.9 53.0 -62.5 -46.7 27.7 34.2 23.4 86 87 A D H 3<5S+ 0 0 47 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.818 105.1 55.1 -55.5 -39.7 27.0 35.8 26.8 87 88 A S H 3<5S- 0 0 4 -4,-1.9 164,-0.3 -5,-0.1 -1,-0.3 0.739 93.7-144.5 -66.3 -29.9 27.0 39.3 25.3 88 89 A G T <<5 + 0 0 47 -3,-1.1 -3,-0.1 -4,-1.0 -2,-0.1 0.494 41.9 157.2 74.8 5.5 24.4 38.4 22.7 89 90 A L < - 0 0 19 -5,-0.6 2,-0.5 1,-0.1 -1,-0.2 -0.350 33.5-145.6 -65.5 138.5 26.1 40.7 20.2 90 91 A E - 0 0 155 -3,-0.1 2,-0.5 -2,-0.1 5,-0.1 -0.927 10.1-137.6-108.7 123.8 25.4 40.0 16.5 91 92 A I + 0 0 50 -2,-0.5 2,-0.2 3,-0.0 60,-0.0 -0.706 30.0 172.6 -83.8 129.0 28.3 40.5 14.1 92 93 A T > - 0 0 66 -2,-0.5 4,-2.3 1,-0.1 0, 0.0 -0.763 49.1-104.4-125.6 172.0 27.3 42.2 10.8 93 94 A E H > S+ 0 0 166 -2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.904 125.4 50.5 -63.5 -37.7 29.1 43.7 7.8 94 95 A E H 4 S+ 0 0 171 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.856 118.8 36.8 -63.7 -41.3 28.3 47.1 9.2 95 96 A N H >4 S+ 0 0 32 1,-0.1 3,-2.2 2,-0.1 4,-0.3 0.619 91.3 85.8 -80.4 -37.1 29.7 46.2 12.7 96 97 A A H >< S+ 0 0 9 -4,-2.3 56,-1.9 1,-0.3 3,-1.4 0.865 87.4 54.1 -42.3 -47.6 32.6 44.0 11.9 97 98 A T T 3< S+ 0 0 68 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.566 107.4 52.4 -64.8 -15.9 35.1 46.8 11.5 98 99 A R T < S+ 0 0 108 -3,-2.2 84,-3.6 55,-0.2 85,-1.6 0.339 95.4 76.8-108.8 6.5 34.2 48.2 14.9 99 100 A I E < +c 183 0A 0 -3,-1.4 54,-2.4 -4,-0.3 53,-0.2 -0.975 56.2 146.1-121.6 127.8 34.7 45.1 17.0 100 101 A G E -c 184 0A 0 83,-1.9 85,-1.9 -2,-0.4 2,-0.3 -0.581 33.7-112.1-140.0-159.8 38.1 43.9 18.0 101 102 A A E -cd 185 155A 0 53,-2.0 55,-2.3 83,-0.3 2,-0.4 -0.998 10.9-168.3-151.1 148.7 40.2 42.1 20.7 102 103 A A E +cd 186 156A 0 83,-2.0 85,-1.8 -2,-0.3 2,-0.4 -0.874 35.8 151.9-133.1 90.9 42.9 42.8 23.3 103 104 A I E +c 187 0A 0 53,-1.8 39,-0.4 -2,-0.4 85,-0.2 -0.989 10.8 158.7-131.3 131.7 44.0 39.3 24.6 104 105 A G E -c 188 0A 0 83,-1.9 85,-1.8 -2,-0.4 2,-0.3 -0.554 23.3-147.3-133.8-164.1 47.3 38.2 26.0 105 106 A S - 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