==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUN-09 3HO2 . 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) . 16077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 71.0 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 . 55 13.4 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 . 2 0.5 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 0.2 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 . 27 6.6 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 . 118 28.7 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 3 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 . 3 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 0 210 0, 0.0 2,-0.6 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 122.8 32.4 61.6 25.7 2 3 A R - 0 0 65 175,-0.4 2,-0.3 240,-0.1 177,-0.0 -0.696 360.0-159.0 -89.6 120.7 32.3 57.9 25.2 3 4 A R - 0 0 91 -2,-0.6 239,-2.7 173,-0.0 2,-0.4 -0.652 9.1-143.1 -90.6 152.8 31.5 55.6 28.1 4 5 A V E +AB 241 256A 8 252,-0.6 252,-2.7 -2,-0.3 2,-0.3 -0.957 19.4 178.7-120.6 129.2 32.4 51.9 28.1 5 6 A V E -AB 240 255A 0 235,-2.5 235,-2.1 -2,-0.4 2,-0.5 -0.779 30.4-113.1-123.6 168.6 30.2 49.2 29.6 6 7 A V E +AB 239 254A 0 248,-2.6 247,-2.8 -2,-0.3 248,-0.7 -0.906 35.4 165.5-105.5 124.2 30.5 45.4 29.9 7 8 A T E + 0 0 0 231,-2.6 244,-0.3 -2,-0.5 2,-0.3 0.371 59.6 30.3-122.4 1.4 28.0 43.4 27.9 8 9 A G E -A 238 0A 0 230,-0.8 230,-2.3 79,-0.1 2,-0.3 -0.968 57.7-161.6-161.8 145.1 29.2 39.9 27.8 9 10 A L E +A 237 0A 4 -2,-0.3 2,-0.3 73,-0.3 228,-0.2 -0.987 8.4 175.5-133.1 145.2 31.3 37.5 29.9 10 11 A G E +A 236 0A 0 226,-2.2 226,-2.5 -2,-0.3 2,-0.3 -0.993 11.7 167.0-146.7 143.4 33.2 34.2 29.2 11 12 A M E -A 235 0A 0 -2,-0.3 2,-0.4 224,-0.2 224,-0.2 -0.957 26.9-173.0-165.5 143.3 35.5 32.1 31.4 12 13 A L E +A 234 0A 4 222,-2.4 222,-2.5 -2,-0.3 5,-0.2 -0.992 32.0 157.8-131.7 127.6 37.3 28.9 32.1 13 14 A S B > -K 16 0B 0 3,-2.5 3,-1.3 -2,-0.4 40,-0.5 -0.919 57.4 -98.0-145.4 171.3 38.9 28.5 35.5 14 15 A P T 3 S+ 0 0 3 0, 0.0 37,-0.2 0, 0.0 3,-0.1 0.620 124.1 47.4 -69.5 -10.9 40.0 25.9 37.9 15 16 A V T 3 S- 0 0 20 1,-0.3 2,-0.2 35,-0.1 10,-0.2 0.310 125.8 -8.7-111.1 11.4 36.7 26.2 39.8 16 17 A G B < -K 13 0B 14 -3,-1.3 -3,-2.5 9,-0.1 -1,-0.3 -0.800 48.1-127.9 163.0 151.2 34.4 26.1 36.7 17 18 A N S S+ 0 0 49 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.184 92.5 45.8-102.5 17.8 34.0 26.1 33.0 18 19 A T S > S- 0 0 68 1,-0.1 4,-1.7 -8,-0.1 5,-0.2 -0.935 88.2-108.6-144.6 168.6 31.4 28.9 32.8 19 20 A V H > S+ 0 0 13 -2,-0.3 4,-2.6 -10,-0.2 5,-0.2 0.960 115.8 43.5 -63.9 -54.3 31.1 32.3 34.4 20 21 A E H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.878 113.7 49.1 -64.0 -39.8 28.2 31.4 36.7 21 22 A S H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 112.8 48.9 -67.2 -38.7 29.6 28.1 37.9 22 23 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.941 112.7 47.5 -63.6 -47.7 33.0 29.7 38.6 23 24 A W H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.913 109.2 53.7 -62.9 -39.6 31.3 32.5 40.6 24 25 A K H X S+ 0 0 159 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.923 109.6 48.4 -59.3 -44.0 29.2 30.1 42.5 25 26 A A H <>S+ 0 0 4 -4,-1.9 5,-2.4 -10,-0.2 -1,-0.2 0.893 110.5 51.6 -65.3 -37.2 32.2 28.1 43.6 26 27 A L H ><5S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.898 107.7 49.5 -67.5 -44.7 34.1 31.2 44.6 27 28 A L H 3<5S+ 0 0 47 -4,-2.4 356,-0.6 1,-0.2 -1,-0.2 0.810 110.6 54.1 -64.5 -25.1 31.3 32.6 46.8 28 29 A A T 3<5S- 0 0 67 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.385 113.8-120.0 -87.5 2.0 31.3 29.0 48.4 29 30 A G T < 5 + 0 0 22 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.726 54.1 163.5 66.3 24.7 35.0 29.2 49.2 30 31 A Q < - 0 0 101 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.578 31.7-135.8 -78.4 139.9 35.8 26.1 47.0 31 32 A S - 0 0 24 -2,-0.3 306,-0.2 1,-0.1 305,-0.1 -0.637 11.8-165.2 -92.7 143.4 39.4 25.5 46.0 32 33 A G + 0 0 5 304,-3.0 19,-0.7 -2,-0.3 2,-0.3 0.320 51.9 117.9-109.0 10.9 40.2 24.5 42.5 33 34 A I E +L 50 0C 4 303,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.571 34.2 155.4 -81.2 134.0 43.8 23.3 43.2 34 35 A S E -L 49 0C 46 15,-2.6 15,-2.7 -2,-0.3 2,-0.2 -0.922 45.9 -75.3-147.4 173.8 44.8 19.7 42.7 35 36 A L E -L 48 0C 102 -2,-0.3 13,-0.3 13,-0.3 2,-0.2 -0.478 51.2-113.5 -70.6 139.1 47.7 17.4 42.1 36 37 A I + 0 0 12 11,-2.5 5,-0.2 -2,-0.2 -1,-0.1 -0.497 39.8 166.2 -75.4 141.0 49.1 17.4 38.5 37 38 A D + 0 0 142 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.501 58.0 79.4-127.0 -12.1 48.7 14.2 36.6 38 39 A H S S+ 0 0 89 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.547 102.9 28.2 -82.7 -5.6 49.5 15.1 32.9 39 40 A F S S- 0 0 30 155,-0.1 2,-0.7 156,-0.0 -1,-0.1 -0.983 95.4 -94.4-146.4 153.4 53.2 15.0 33.5 40 41 A D - 0 0 122 -2,-0.3 3,-0.3 1,-0.1 -3,-0.1 -0.582 36.9-177.7 -70.3 109.8 55.5 13.1 35.8 41 42 A T > + 0 0 23 -2,-0.7 3,-1.5 -5,-0.2 -1,-0.1 0.275 46.5 114.1 -92.1 7.6 56.1 15.5 38.8 42 43 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.2 5,-0.0 -2,-0.0 0.904 84.2 38.3 -46.2 -50.3 58.5 13.2 40.7 43 44 A A T 3 S+ 0 0 98 -3,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.498 98.1 102.0 -82.1 -4.1 61.5 15.6 40.3 44 45 A Y < - 0 0 59 -3,-1.5 155,-0.1 1,-0.1 -3,-0.0 -0.649 63.0-149.1 -87.3 135.9 59.5 18.8 40.7 45 46 A A S S+ 0 0 65 -2,-0.4 2,-0.4 1,-0.1 166,-0.2 0.802 93.9 48.1 -66.4 -31.9 59.4 20.7 43.9 46 47 A T + 0 0 8 152,-0.1 163,-0.1 1,-0.1 -1,-0.1 -0.952 62.1 172.2-112.0 128.4 55.8 21.8 43.2 47 48 A K + 0 0 56 -2,-0.4 -11,-2.5 -4,-0.0 2,-0.3 0.216 54.3 61.1-125.0 17.9 53.4 19.1 42.2 48 49 A F E +L 35 0C 2 -13,-0.3 182,-0.4 166,-0.0 2,-0.3 -0.914 48.2 162.2-140.0 164.2 50.1 20.7 42.1 49 50 A A E -L 34 0C 0 -15,-2.7 -15,-2.6 -2,-0.3 2,-0.9 -0.965 48.6 -85.6-166.9 173.0 48.3 23.6 40.3 50 51 A G E -Lm 33 231C 0 180,-3.0 182,-2.4 -2,-0.3 2,-0.3 -0.828 54.9-170.9 -93.0 101.9 44.8 24.9 39.5 51 52 A L - 0 0 21 -2,-0.9 2,-0.6 -19,-0.7 -38,-0.1 -0.674 29.0-115.1 -95.0 154.2 43.8 23.0 36.4 52 53 A V - 0 0 16 -2,-0.3 3,-0.5 -37,-0.1 2,-0.4 -0.756 39.3-137.5 -81.8 120.6 40.8 23.4 34.0 53 54 A K - 0 0 85 -2,-0.6 -40,-0.1 -40,-0.5 -38,-0.0 -0.714 70.0 -10.9 -87.5 136.5 38.8 20.2 34.5 54 55 A D S S- 0 0 150 -2,-0.4 -1,-0.2 1,-0.2 -37,-0.0 0.840 78.5-161.8 46.1 49.4 37.3 18.4 31.5 55 56 A F - 0 0 50 -3,-0.5 2,-0.4 2,-0.0 -1,-0.2 -0.342 9.6-171.5 -56.6 137.1 38.0 21.2 29.0 56 57 A N + 0 0 99 1,-0.1 -1,-0.0 -2,-0.0 3,-0.0 -0.975 29.4 154.3-139.4 123.6 35.8 20.7 26.0 57 58 A C >> + 0 0 4 -2,-0.4 4,-2.7 4,-0.1 3,-2.6 0.309 37.4 120.6-127.1 9.0 35.9 22.5 22.6 58 59 A E T 34 S+ 0 0 87 1,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.802 83.3 37.7 -42.2 -46.1 34.4 19.8 20.3 59 60 A D T 34 S+ 0 0 132 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.454 122.2 45.1 -84.9 -7.5 31.5 22.0 19.2 60 61 A I T <4 S+ 0 0 50 -3,-2.6 2,-0.5 1,-0.3 -2,-0.2 0.797 112.3 37.7-108.5 -40.5 33.5 25.2 19.1 61 62 A I S < S- 0 0 5 -4,-2.7 -1,-0.3 3,-0.0 -4,-0.1 -0.977 82.6-123.9-120.5 126.4 36.8 24.5 17.4 62 63 A S > - 0 0 61 -2,-0.5 4,-2.3 -3,-0.1 -3,-0.1 -0.101 22.4-116.9 -61.7 160.2 37.0 22.1 14.4 63 64 A R H > S+ 0 0 181 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.870 116.9 56.6 -69.9 -30.1 39.4 19.2 14.6 64 65 A K H 4 S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.869 112.9 43.3 -65.4 -33.5 41.4 20.5 11.7 65 66 A E H >4 S+ 0 0 59 1,-0.2 3,-1.9 2,-0.1 -2,-0.2 0.845 101.9 64.3 -82.0 -36.8 41.9 23.7 13.7 66 67 A Q H >< S+ 0 0 37 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.841 94.8 60.9 -53.6 -40.6 42.6 22.3 17.2 67 68 A R T 3< S+ 0 0 132 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.626 100.1 57.8 -61.5 -17.4 45.9 20.7 15.9 68 69 A K T < S+ 0 0 65 -3,-1.9 2,-0.4 -4,-0.1 -1,-0.3 0.263 99.3 71.6 -96.3 8.2 47.1 24.2 15.1 69 70 A M S < S- 0 0 7 -3,-1.6 66,-0.1 -4,-0.1 67,-0.1 -0.977 70.7-130.7-135.5 136.1 46.8 25.7 18.6 70 71 A D >> - 0 0 5 65,-2.0 4,-1.7 -2,-0.4 3,-1.0 -0.269 45.1-100.8 -68.7 162.8 48.4 25.4 22.0 71 72 A A H 3> S+ 0 0 30 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.825 120.9 61.4 -54.4 -38.6 46.0 24.8 24.9 72 73 A F H 3> S+ 0 0 0 1,-0.2 4,-2.1 119,-0.2 -1,-0.3 0.871 105.5 47.3 -61.8 -34.2 46.1 28.5 25.9 73 74 A I H <> S+ 0 0 0 -3,-1.0 4,-2.6 62,-0.2 -1,-0.2 0.893 110.5 51.5 -69.5 -44.4 44.7 29.5 22.6 74 75 A Q H X S+ 0 0 33 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.948 112.8 46.3 -59.0 -44.3 42.0 26.8 22.7 75 76 A Y H X S+ 0 0 17 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.908 112.7 49.9 -62.6 -46.5 41.0 28.1 26.2 76 77 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.902 111.1 48.3 -62.0 -40.0 41.0 31.7 25.1 77 78 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.943 111.4 49.8 -64.6 -46.3 38.8 30.9 22.0 78 79 A V H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.965 114.0 44.8 -59.3 -48.7 36.3 29.0 24.1 79 80 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.854 113.1 51.9 -63.1 -33.1 36.0 31.8 26.7 80 81 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.896 109.7 48.0 -70.7 -41.0 35.8 34.4 23.9 81 82 A V H X S+ 0 0 10 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.946 109.3 54.7 -61.9 -45.9 33.0 32.5 22.1 82 83 A Q H X S+ 0 0 46 -4,-2.7 4,-2.4 -5,-0.2 -73,-0.3 0.942 112.2 44.4 -53.8 -47.1 31.3 32.3 25.5 83 84 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.878 112.4 48.8 -64.9 -43.2 31.5 36.0 25.9 84 85 A M H X>S+ 0 0 8 -4,-2.4 4,-1.1 2,-0.2 5,-0.6 0.915 114.0 47.9 -65.9 -40.1 30.4 36.9 22.3 85 86 A Q H ><5S+ 0 0 140 -4,-3.0 3,-0.7 1,-0.2 -2,-0.2 0.932 110.5 51.7 -65.9 -40.8 27.4 34.6 22.7 86 87 A D H 3<5S+ 0 0 47 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.824 104.8 56.8 -64.1 -34.1 26.6 36.1 26.0 87 88 A S H 3<5S- 0 0 5 -4,-1.7 164,-0.3 -5,-0.1 -1,-0.3 0.786 93.4-145.0 -69.5 -29.4 26.6 39.6 24.5 88 89 A G T <<5 + 0 0 47 -4,-1.1 -3,-0.1 -3,-0.7 -2,-0.1 0.545 40.9 159.3 74.6 7.8 24.0 38.7 21.9 89 90 A L < - 0 0 20 -5,-0.6 2,-0.6 1,-0.1 -1,-0.2 -0.355 32.8-147.4 -66.8 137.3 25.8 41.0 19.5 90 91 A E - 0 0 160 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.945 10.7-144.7-109.4 120.1 25.2 40.4 15.8 91 92 A I + 0 0 50 -2,-0.6 2,-0.3 3,-0.0 60,-0.0 -0.663 25.3 174.1 -83.4 138.9 28.1 41.1 13.5 92 93 A T > - 0 0 67 -2,-0.3 4,-2.9 1,-0.1 3,-0.5 -0.883 49.7 -98.9-136.2 173.4 27.3 42.6 10.1 93 94 A E T 4 S+ 0 0 166 -2,-0.3 4,-0.4 1,-0.3 -1,-0.1 0.853 127.9 48.8 -59.6 -32.9 29.1 44.0 7.1 94 95 A E T 4 S+ 0 0 176 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.791 119.4 37.1 -74.8 -33.3 28.3 47.4 8.6 95 96 A N T >4 S+ 0 0 29 -3,-0.5 3,-2.4 1,-0.1 4,-0.3 0.663 91.8 83.6 -84.7 -42.6 29.6 46.5 12.0 96 97 A A G >< S+ 0 0 7 -4,-2.9 56,-3.0 1,-0.3 57,-0.8 0.759 88.7 56.0 -40.9 -36.5 32.6 44.3 11.4 97 98 A T G 3 S+ 0 0 73 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.654 106.9 49.8 -75.0 -18.7 34.9 47.2 11.0 98 99 A R G < S+ 0 0 98 -3,-2.4 84,-3.1 55,-0.1 85,-1.7 0.256 96.4 79.2-107.2 10.3 34.0 48.7 14.4 99 100 A I E < +c 183 0A 0 -3,-0.8 54,-2.4 -4,-0.3 85,-0.2 -0.985 55.1 150.5-123.6 128.5 34.5 45.5 16.5 100 101 A G E -c 184 0A 0 83,-2.3 85,-2.2 -2,-0.4 2,-0.3 -0.521 32.3-114.9-136.9-159.4 37.9 44.3 17.6 101 102 A A E -cd 185 155A 0 53,-1.9 55,-2.0 83,-0.3 2,-0.4 -0.994 10.3-170.0-149.8 146.0 39.9 42.4 20.2 102 103 A A E +cd 186 156A 0 83,-2.3 85,-1.9 -2,-0.3 2,-0.4 -0.867 35.6 150.8-137.3 91.4 42.6 43.1 22.9 103 104 A I E +c 187 0A 0 53,-1.7 39,-0.4 -2,-0.4 85,-0.2 -0.987 11.5 158.4-131.3 134.2 43.6 39.7 24.2 104 105 A G E -c 188 0A 0 83,-1.7 85,-1.9 -2,-0.4 2,-0.3 -0.590 24.7-144.6-138.0-167.6 46.9 38.5 25.6 105 106 A S - 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