==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-APR-05 1ZHG . COMPND 2 MOLECULE: BETA HYDROXYACYL-ACYL CARRIER PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR P.L.SWARNAMUKHI,S.K.SHARMA,N.SUROLIA,A.SUROLIA,K.SUGUNA . 267 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 2 0 2 1 5 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 0 0 0 1 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 94 A K 0 0 147 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.5 -22.5 -6.1 -39.9 2 95 A I + 0 0 111 8,-0.0 3,-0.0 3,-0.0 0, 0.0 -0.955 360.0 162.0-139.9 158.1 -19.6 -6.8 -37.5 3 96 A L - 0 0 101 -2,-0.3 2,-0.3 1,-0.0 59,-0.1 -0.661 53.4 -7.0-147.5-163.6 -16.6 -5.3 -35.9 4 97 A P + 0 0 86 0, 0.0 2,-0.4 0, 0.0 70,-0.0 -0.223 58.4 157.4 -44.1 97.5 -14.1 -5.8 -32.8 5 98 A H - 0 0 83 -2,-0.3 5,-0.0 1,-0.1 53,-0.0 -0.883 21.0-178.1-133.4 103.7 -15.1 -8.5 -30.3 6 99 A R S S+ 0 0 90 -2,-0.4 178,-0.3 177,-0.0 -1,-0.1 0.868 76.3 72.2 -67.1 -38.0 -12.6 -10.3 -27.9 7 100 A Y S S- 0 0 1 1,-0.1 178,-0.1 47,-0.1 168,-0.0 -0.682 95.2-127.9 -74.1 133.1 -15.2 -12.6 -26.4 8 101 A P S S+ 0 0 21 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.748 84.3 63.9 -55.7 -31.3 -15.8 -15.0 -29.3 9 102 A F S S- 0 0 23 169,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.857 78.8-129.7-107.5 130.6 -19.6 -14.7 -29.5 10 103 A L - 0 0 65 -2,-0.5 45,-0.1 1,-0.1 -5,-0.0 -0.620 19.4-166.7 -73.3 118.2 -21.6 -11.5 -30.4 11 104 A L + 0 0 1 -2,-0.5 2,-0.4 43,-0.2 -1,-0.1 -0.032 62.3 85.0 -99.2 30.1 -24.1 -11.2 -27.6 12 105 A V - 0 0 14 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.977 48.3-179.8-132.2 115.5 -26.3 -8.6 -29.3 13 106 A D S S+ 0 0 82 14,-2.0 2,-0.3 -2,-0.4 15,-0.2 0.871 70.3 5.8 -82.5 -40.2 -28.9 -9.8 -31.8 14 107 A K E -A 27 0A 100 13,-1.9 13,-2.8 0, 0.0 2,-0.7 -0.999 53.2-144.7-150.3 143.2 -30.2 -6.4 -32.8 15 108 A V E +A 26 0A 62 -2,-0.3 11,-0.3 11,-0.3 3,-0.1 -0.938 21.6 177.3-104.3 113.5 -29.6 -2.7 -32.3 16 109 A I E + 0 0 87 9,-1.7 2,-0.3 -2,-0.7 10,-0.2 0.441 63.7 10.6 -99.4 1.0 -33.0 -1.0 -32.2 17 110 A Y E +A 25 0A 111 8,-1.3 8,-3.3 2,-0.0 2,-0.3 -0.873 60.2 178.4-174.7 140.3 -31.9 2.6 -31.5 18 111 A M E -A 24 0A 49 -2,-0.3 6,-0.2 6,-0.3 -3,-0.0 -0.917 11.9-170.5-158.7 127.9 -28.8 4.6 -31.5 19 112 A Q E >> -A 23 0A 71 4,-3.6 3,-2.5 -2,-0.3 4,-0.9 -0.947 35.1-119.1-120.5 109.5 -27.7 8.2 -30.8 20 113 A P T 34 S+ 0 0 70 0, 0.0 47,-0.1 0, 0.0 44,-0.1 -0.147 96.7 3.7 -46.7 131.2 -24.1 9.1 -31.6 21 114 A N T 34 S+ 0 0 84 42,-0.4 43,-0.1 1,-0.2 46,-0.0 0.607 134.1 55.6 65.6 13.3 -22.3 10.3 -28.5 22 115 A K T <4 S- 0 0 127 -3,-2.5 78,-3.0 1,-0.3 2,-0.3 0.483 101.5 -21.3-134.1 -77.5 -25.3 9.7 -26.4 23 116 A T E < -AB 19 99A 14 -4,-0.9 -4,-3.6 76,-0.2 2,-0.3 -0.938 36.4-159.0-145.8 165.6 -27.1 6.3 -26.1 24 117 A I E -AB 18 98A 0 74,-1.8 74,-2.0 -2,-0.3 2,-0.5 -0.992 5.0-160.1-148.0 138.1 -27.8 3.0 -27.7 25 118 A I E +AB 17 97A 24 -8,-3.3 -9,-1.7 -2,-0.3 -8,-1.3 -0.980 24.2 154.9-120.2 127.3 -30.6 0.4 -27.3 26 119 A G E -AB 15 96A 0 70,-2.6 70,-3.1 -2,-0.5 2,-0.3 -0.857 20.2-150.1-140.5 175.3 -30.1 -3.2 -28.4 27 120 A L E -AB 14 95A 21 -13,-2.8 -14,-2.0 -2,-0.3 -13,-1.9 -0.977 6.5-151.4-150.6 164.0 -31.5 -6.6 -27.6 28 121 A K E - B 0 94A 2 66,-2.0 66,-2.8 -2,-0.3 2,-0.9 -0.978 13.4-144.6-141.7 127.3 -30.8 -10.3 -27.3 29 122 A Q E - B 0 93A 85 -2,-0.4 2,-0.7 64,-0.2 64,-0.2 -0.795 28.9-137.9 -86.3 105.7 -33.1 -13.3 -27.7 30 123 A V - 0 0 3 62,-2.5 61,-4.0 -2,-0.9 2,-0.2 -0.568 25.4-164.8 -71.9 111.8 -31.6 -15.7 -25.2 31 124 A S > - 0 0 53 -2,-0.7 3,-0.9 59,-0.2 61,-0.0 -0.565 32.8-131.0 -95.5 159.7 -31.6 -19.2 -26.8 32 125 A T T 3 S+ 0 0 109 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.611 110.5 65.2 -78.8 -13.2 -31.2 -22.7 -25.3 33 126 A N T 3 S+ 0 0 126 4,-0.1 -1,-0.2 3,-0.0 5,-0.1 0.390 71.8 134.1 -88.6 -1.5 -28.7 -23.1 -28.1 34 127 A E X> - 0 0 20 -3,-0.9 3,-2.1 1,-0.1 4,-1.1 -0.211 62.7-127.6 -54.3 137.4 -26.3 -20.4 -26.8 35 128 A P T 34 S+ 0 0 33 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.874 110.4 54.9 -55.1 -38.2 -22.6 -21.5 -26.8 36 129 A F T 34 S+ 0 0 1 1,-0.2 -2,-0.1 3,-0.1 15,-0.0 0.477 102.2 60.1 -76.0 0.2 -22.3 -20.5 -23.1 37 130 A F T X4 S+ 0 0 1 -3,-2.1 3,-0.6 1,-0.1 2,-0.5 0.783 95.3 64.3 -95.1 -33.4 -25.2 -22.8 -22.3 38 131 A N T 3< S+ 0 0 79 -4,-1.1 3,-0.1 -3,-0.4 -1,-0.1 -0.811 73.1 78.9 -92.2 129.6 -23.6 -26.0 -23.6 39 132 A G T 3 S+ 0 0 39 -2,-0.5 2,-0.3 1,-0.5 -1,-0.2 0.054 100.1 29.4 158.3 -16.4 -20.6 -27.0 -21.6 40 133 A H S < S- 0 0 35 -3,-0.6 -1,-0.5 107,-0.1 107,-0.1 -0.966 72.5-126.3-156.5 160.1 -22.4 -28.4 -18.7 41 134 A F + 0 0 224 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.1 -0.709 40.2 169.9-116.3 79.1 -25.8 -30.2 -18.0 42 135 A P - 0 0 54 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.306 43.4-122.5 -82.4 170.6 -27.5 -28.3 -15.2 43 136 A Q S S+ 0 0 210 1,-0.3 2,-0.4 -2,-0.1 -2,-0.0 0.792 102.4 30.4 -81.7 -29.0 -31.1 -28.7 -14.1 44 137 A K S S- 0 0 126 2,-0.1 2,-0.5 45,-0.0 -1,-0.3 -0.985 78.8-139.3-134.6 120.7 -31.9 -25.1 -14.8 45 138 A Q + 0 0 46 -2,-0.4 2,-0.4 -3,-0.2 -8,-0.1 -0.692 29.3 171.3 -82.2 122.5 -30.2 -23.0 -17.5 46 139 A I - 0 0 28 -2,-0.5 43,-0.2 98,-0.2 3,-0.1 -0.993 36.0-115.5-135.5 125.6 -29.4 -19.5 -16.3 47 140 A M - 0 0 1 41,-3.0 41,-0.5 -2,-0.4 2,-0.2 -0.384 36.9-113.3 -62.5 129.1 -27.3 -16.9 -18.2 48 141 A P >> - 0 0 3 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.448 14.5-133.6 -66.3 132.2 -24.1 -16.1 -16.3 49 142 A G H >> S+ 0 0 14 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.834 104.6 64.2 -54.2 -35.3 -24.1 -12.5 -15.0 50 143 A V H 3> S+ 0 0 1 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.867 101.5 48.3 -57.9 -38.3 -20.5 -12.2 -16.3 51 144 A L H <> S+ 0 0 0 -3,-1.2 4,-1.7 1,-0.2 -1,-0.3 0.674 104.2 60.7 -78.2 -15.0 -21.8 -12.7 -19.9 52 145 A Q H < S+ 0 0 1 -4,-2.6 3,-0.5 1,-0.2 4,-0.5 0.896 109.9 49.1 -53.9 -44.9 -18.2 4.0 -29.1 65 158 A L H >< S+ 0 0 53 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.927 111.5 46.1 -61.1 -52.2 -17.5 3.1 -32.7 66 159 A K H 3< S+ 0 0 131 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.527 110.3 56.5 -71.2 -7.7 -20.4 5.1 -34.1 67 160 A S T << S+ 0 0 14 -4,-0.9 2,-0.5 -3,-0.5 -1,-0.2 0.504 91.5 84.4-100.2 -9.2 -19.4 8.1 -32.0 68 161 A D < - 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