==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-AUG-03 1Q7B . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER PROTEIN] REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.C.PRICE,Y.-M.ZHANG,C.O.ROCK,S.M.WHITE . 970 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 747 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 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 . 63 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 370 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.7 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 4 0 0 3 0 0 8 8 0 4 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 12 4 4 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 N 0 0 142 0, 0.0 27,-0.2 0, 0.0 223,-0.2 0.000 360.0 360.0 360.0 130.5 6.6 0.7 -5.3 2 3 A F > + 0 0 7 25,-2.9 3,-2.5 22,-0.3 28,-0.3 0.187 360.0 144.5-101.7 16.5 3.0 -0.4 -5.3 3 4 A E T 3 S+ 0 0 158 24,-0.5 26,-0.2 1,-0.3 3,-0.1 -0.341 73.7 26.5 -56.2 130.3 2.6 -1.3 -9.0 4 5 A G T 3 S+ 0 0 60 24,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.370 101.5 111.7 96.0 -3.9 0.3 -4.3 -9.2 5 6 A K < - 0 0 37 -3,-2.5 25,-2.7 23,-0.3 2,-0.5 -0.805 56.4-147.3-107.1 146.7 -1.4 -3.4 -6.0 6 7 A I E -a 30 0A 18 -2,-0.3 74,-2.7 72,-0.3 75,-2.2 -0.954 18.6-167.7-112.5 123.7 -5.0 -2.2 -5.5 7 8 A A E -ab 31 81A 0 23,-2.7 25,-2.9 -2,-0.5 2,-0.5 -0.927 12.3-159.0-118.7 137.8 -5.6 0.2 -2.6 8 9 A L E -ab 32 82A 0 73,-3.0 75,-3.0 -2,-0.4 2,-0.5 -0.962 10.9-175.7-113.9 119.4 -8.8 1.4 -1.0 9 10 A V E -ab 33 83A 0 23,-2.7 25,-1.9 -2,-0.5 3,-0.5 -0.955 13.8-149.1-119.4 112.1 -8.7 4.6 0.9 10 11 A T S S+ 0 0 2 73,-2.0 75,-0.4 -2,-0.5 25,-0.1 -0.583 78.4 16.7 -81.6 140.4 -11.8 5.7 2.7 11 12 A G S S+ 0 0 23 -2,-0.3 3,-0.4 23,-0.2 6,-0.3 0.952 73.9 155.1 65.8 52.5 -12.5 9.4 3.1 12 13 A A + 0 0 0 22,-2.1 23,-0.1 -3,-0.5 -1,-0.1 0.129 31.5 110.9 -98.7 21.0 -10.1 10.5 0.5 13 14 A S S S- 0 0 29 21,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.853 88.2 -33.8 -62.2 -37.1 -11.7 13.9 -0.3 14 15 A R S >> S+ 0 0 166 -3,-0.4 4,-2.0 171,-0.0 3,-0.7 -0.894 102.3 29.3-163.8-167.9 -8.9 15.9 1.2 15 16 A G H 3> S- 0 0 35 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.002 122.1 -3.3 40.4-134.5 -6.3 16.4 3.8 16 17 A I H 3> S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 136.9 53.0 -51.2 -50.0 -4.8 13.2 5.1 17 18 A G H <> S+ 0 0 1 -3,-0.7 4,-2.2 -6,-0.3 -1,-0.2 0.908 112.7 42.9 -55.8 -46.7 -7.1 11.0 3.0 18 19 A R H X S+ 0 0 98 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.912 111.9 53.4 -68.2 -42.4 -6.3 12.7 -0.2 19 20 A A H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.912 110.4 48.9 -58.4 -41.6 -2.5 12.8 0.5 20 21 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.952 112.6 47.0 -62.8 -49.9 -2.6 9.1 1.1 21 22 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.929 114.8 45.7 -58.3 -48.5 -4.5 8.4 -2.1 22 23 A E H X S+ 0 0 74 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.872 112.6 51.7 -63.6 -38.2 -2.2 10.6 -4.2 23 24 A T H X S+ 0 0 9 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.923 110.9 45.4 -66.9 -45.3 0.9 9.1 -2.6 24 25 A L H <>S+ 0 0 1 -4,-2.5 5,-2.3 2,-0.2 3,-0.3 0.904 115.6 48.7 -65.2 -39.2 -0.0 5.5 -3.2 25 26 A A H ><5S+ 0 0 8 -4,-2.1 3,-2.1 -5,-0.3 -2,-0.2 0.936 106.9 54.8 -64.8 -46.2 -1.0 6.3 -6.8 26 27 A A H 3<5S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.754 106.9 54.0 -59.5 -23.3 2.2 8.2 -7.4 27 28 A R T 3<5S- 0 0 76 -4,-1.0 -25,-2.9 -3,-0.3 -24,-0.5 0.163 130.9 -87.2 -99.8 18.9 4.0 5.1 -6.4 28 29 A G T < 5S+ 0 0 32 -3,-2.1 -24,-0.7 1,-0.3 -23,-0.3 0.368 81.7 132.9 99.8 -5.0 2.3 2.8 -8.8 29 30 A A < - 0 0 2 -5,-2.3 2,-0.8 -26,-0.2 -1,-0.3 -0.455 57.9-124.2 -82.6 151.9 -0.8 1.6 -7.0 30 31 A K E -a 6 0A 114 -25,-2.7 -23,-2.7 -28,-0.3 2,-0.4 -0.874 40.2-156.8 -93.2 113.1 -4.4 1.5 -8.5 31 32 A V E -ac 7 52A 0 20,-2.5 22,-2.2 -2,-0.8 2,-0.6 -0.815 24.5-171.6-106.2 134.0 -6.3 3.6 -6.0 32 33 A I E -ac 8 53A 0 -25,-2.9 -23,-2.7 -2,-0.4 2,-0.3 -0.966 16.6-174.3-116.7 110.7 -10.0 3.8 -5.1 33 34 A G E -ac 9 54A 0 20,-1.9 22,-2.1 -2,-0.6 2,-0.3 -0.773 9.7-146.4-103.5 153.5 -10.7 6.7 -2.8 34 35 A T E + c 0 55A 3 -25,-1.9 -22,-2.1 -2,-0.3 -21,-0.4 -0.882 18.5 176.8-126.7 157.5 -14.1 7.3 -1.2 35 36 A A E - c 0 56A 5 20,-1.6 22,-3.0 -2,-0.3 6,-0.1 -0.893 39.5-114.2-142.5 167.4 -16.4 10.1 -0.2 36 37 A T S S+ 0 0 117 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.570 95.6 46.4 -84.5 -10.4 -19.9 10.2 1.3 37 38 A S S > S- 0 0 52 1,-0.1 4,-2.8 18,-0.1 5,-0.2 -0.875 82.5-117.8-130.1 162.7 -21.5 12.0 -1.8 38 39 A E H > S+ 0 0 116 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.907 117.6 51.6 -65.1 -40.3 -21.3 11.6 -5.5 39 40 A N H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.951 111.8 45.7 -61.9 -47.2 -19.8 15.1 -5.8 40 41 A G H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.927 111.9 52.3 -59.9 -42.8 -17.1 14.1 -3.3 41 42 A A H X S+ 0 0 4 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.861 109.0 51.7 -60.3 -34.7 -16.6 10.9 -5.1 42 43 A Q H X S+ 0 0 114 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.884 103.2 55.5 -70.4 -40.8 -16.2 12.9 -8.3 43 44 A A H X S+ 0 0 44 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.882 108.9 50.5 -59.7 -36.4 -13.6 15.2 -6.9 44 45 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 5,-0.2 0.927 109.2 48.5 -68.3 -43.6 -11.6 12.1 -6.1 45 46 A S H X S+ 0 0 39 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.854 107.8 60.4 -63.4 -32.0 -12.0 10.7 -9.6 46 47 A D H < S+ 0 0 117 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.931 111.7 33.9 -61.5 -48.9 -10.8 14.1 -10.8 47 48 A Y H < S+ 0 0 42 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.724 116.3 54.4 -83.7 -19.2 -7.4 14.1 -9.1 48 49 A L H >< S+ 0 0 6 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.818 77.6 165.0 -82.4 -29.7 -6.7 10.3 -9.4 49 50 A G G >< - 0 0 44 -4,-1.7 3,-1.2 1,-0.3 -1,-0.2 -0.242 69.2 -5.1 55.1-130.4 -7.2 10.3 -13.2 50 51 A A G 3 S+ 0 0 110 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.503 129.5 67.4 -74.7 -4.8 -5.9 7.1 -14.9 51 52 A N G < S- 0 0 89 -3,-2.2 -20,-2.5 -21,-0.1 2,-0.3 0.410 114.8 -31.9 -96.7 2.3 -4.4 5.9 -11.6 52 53 A G E < -c 31 0A 13 -3,-1.2 2,-0.3 -22,-0.2 -20,-0.2 -0.966 57.3-105.0 177.3-159.8 -7.7 5.3 -9.8 53 54 A K E -c 32 0A 70 -22,-2.2 -20,-1.9 -2,-0.3 2,-0.4 -0.991 18.2-125.9-158.3 153.3 -11.3 6.1 -9.2 54 55 A G E -c 33 0A 6 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.864 27.8-175.4-105.1 139.1 -13.6 7.8 -6.6 55 56 A L E -c 34 0A 12 -22,-2.1 -20,-1.6 -2,-0.4 2,-0.5 -0.975 28.9-114.3-133.9 148.8 -16.6 6.0 -5.2 56 57 A M E +c 35 0A 85 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.700 43.9 170.7 -82.5 126.9 -19.4 7.0 -2.9 57 58 A L - 0 0 5 -22,-3.0 2,-0.6 -2,-0.5 -46,-0.1 -0.998 28.7-163.8-144.0 135.8 -19.2 5.0 0.4 58 59 A N > - 0 0 67 -2,-0.4 3,-2.4 3,-0.3 7,-0.3 -0.931 11.8-159.0-118.2 102.0 -20.9 5.2 3.7 59 60 A V T 3 S+ 0 0 11 -2,-0.6 56,-0.1 1,-0.3 57,-0.1 0.553 89.9 57.3 -58.4 -10.3 -18.9 3.2 6.2 60 61 A T T 3 S+ 0 0 28 1,-0.1 -1,-0.3 55,-0.1 48,-0.1 0.455 92.9 78.4-100.2 -2.4 -21.9 2.8 8.5 61 62 A D <> - 0 0 63 -3,-2.4 4,-2.2 1,-0.2 3,-0.3 -0.912 61.4-161.0-113.9 110.6 -24.1 1.2 5.9 62 63 A P H > S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.896 94.4 56.0 -51.3 -45.3 -23.5 -2.5 5.1 63 64 A A H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 108.1 47.4 -54.6 -47.9 -25.4 -2.2 1.8 64 65 A S H > S+ 0 0 20 -3,-0.3 4,-2.9 -6,-0.2 -1,-0.2 0.909 110.4 52.1 -61.8 -44.1 -23.0 0.6 0.7 65 66 A I H X S+ 0 0 10 -4,-2.2 4,-2.5 -7,-0.3 5,-0.2 0.938 112.3 44.9 -59.4 -48.2 -19.9 -1.4 1.8 66 67 A E H X S+ 0 0 133 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.934 113.5 50.9 -61.4 -47.1 -21.0 -4.4 -0.2 67 68 A S H X S+ 0 0 52 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.932 112.0 46.8 -55.8 -49.5 -21.9 -2.3 -3.2 68 69 A V H X S+ 0 0 3 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.918 112.6 47.4 -61.0 -48.4 -18.6 -0.5 -3.2 69 70 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.895 109.7 55.0 -61.6 -38.9 -16.4 -3.7 -2.9 70 71 A E H X S+ 0 0 125 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.914 108.5 48.9 -60.4 -42.0 -18.5 -5.3 -5.6 71 72 A K H X S+ 0 0 110 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.882 110.2 49.5 -66.3 -39.8 -17.6 -2.3 -7.9 72 73 A I H X>S+ 0 0 1 -4,-2.1 4,-3.3 2,-0.2 5,-2.6 0.915 111.5 49.6 -66.1 -41.8 -13.9 -2.4 -7.2 73 74 A R H <5S+ 0 0 99 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.914 111.7 49.9 -61.8 -42.9 -13.8 -6.2 -7.8 74 75 A A H <5S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.929 125.6 24.1 -62.7 -48.8 -15.7 -5.6 -11.1 75 76 A E H <5S+ 0 0 117 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.824 142.2 7.2 -89.8 -34.5 -13.4 -2.9 -12.5 76 77 A F T <5S- 0 0 46 -4,-3.3 2,-0.3 -5,-0.3 -3,-0.2 0.791 93.2-121.7-115.5 -51.2 -10.1 -3.4 -10.6 77 78 A G < - 0 0 20 -5,-2.6 -1,-0.3 -6,-0.1 2,-0.2 -0.960 55.0 -10.0 139.8-156.5 -9.9 -6.6 -8.6 78 79 A E S S- 0 0 85 -2,-0.3 2,-0.3 -5,-0.1 -72,-0.3 -0.555 70.1-108.5 -81.9 142.6 -9.4 -7.6 -4.9 79 80 A V + 0 0 5 -2,-0.2 -72,-0.2 1,-0.2 3,-0.1 -0.547 34.5 175.3 -73.2 126.3 -8.1 -5.0 -2.4 80 81 A D S S+ 0 0 13 -74,-2.7 51,-1.9 -2,-0.3 2,-0.5 0.735 72.5 38.1 -98.0 -32.6 -4.5 -5.5 -1.4 81 82 A I E -bd 7 131A 2 -75,-2.2 -73,-3.0 49,-0.2 2,-0.5 -0.976 65.7-171.1-127.3 119.4 -4.2 -2.4 0.8 82 83 A L E -bd 8 132A 0 49,-3.1 51,-3.1 -2,-0.5 2,-0.6 -0.943 0.1-172.6-112.1 122.8 -7.0 -1.0 3.0 83 84 A V E -bd 9 133A 0 -75,-3.0 -73,-2.0 -2,-0.5 2,-1.3 -0.936 11.1-156.0-116.4 108.6 -6.5 2.4 4.6 84 85 A N E + d 0 134A 9 49,-2.4 51,-2.5 -2,-0.6 -75,-0.1 -0.694 39.7 139.9 -85.2 93.9 -9.3 3.2 7.1 85 86 A N + 0 0 29 -2,-1.3 -1,-0.2 -75,-0.4 -74,-0.2 0.647 29.1 113.1-108.6 -21.6 -9.2 7.0 7.1 86 87 A A + 0 0 23 -3,-0.3 2,-0.3 -69,-0.1 49,-0.1 -0.210 42.4 127.5 -53.0 140.9 -13.0 7.8 7.2 87 88 A G - 0 0 39 25,-0.0 2,-0.3 2,-0.0 22,-0.1 -0.943 34.4-157.9 175.2 163.7 -13.9 9.5 10.5 88 89 A I - 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