==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-05 2C7Z . COMPND 2 MOLECULE: 3-KETOACYL-COA THIOLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR R.SUNDARAMOORTHY,E.MICOSSI,M.S.ALPHEY,G.A.LEONARD, W.N.HUNTE . 396 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 0 1 0 0 0 1 0 3 0 0 1 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 . 1 2 0 0 0 2 2 1 1 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 . 2 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 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 39 A S 0 0 142 0, 0.0 284,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.0 24.2 -6.6 25.7 2 40 A A - 0 0 38 282,-0.1 282,-0.2 1,-0.1 3,-0.1 -0.887 360.0-139.3-118.0 147.1 27.3 -5.9 23.5 3 41 A A S S- 0 0 82 280,-3.2 2,-0.3 -2,-0.3 281,-0.1 0.840 92.9 -15.8 -69.1 -32.4 30.0 -8.4 22.4 4 42 A Y E -A 283 0A 131 279,-0.8 279,-2.2 -3,-0.1 2,-0.3 -0.970 66.4-149.2-162.4 164.9 32.4 -5.5 23.2 5 43 A Q E -A 282 0A 89 -2,-0.3 2,-0.5 277,-0.2 277,-0.2 -0.994 8.9-155.3-141.6 144.6 32.4 -1.8 23.8 6 44 A R E -A 281 0A 68 275,-2.6 275,-2.5 -2,-0.3 2,-0.5 -0.998 23.4-168.9-112.5 123.8 34.7 1.1 23.2 7 45 A T E -A 280 0A 63 -2,-0.5 2,-0.5 273,-0.2 273,-0.2 -0.967 10.0-169.3-116.7 125.1 33.9 3.9 25.7 8 46 A S E -A 279 0A 17 271,-3.1 271,-2.2 -2,-0.5 2,-0.5 -0.972 4.6-167.4-109.5 121.9 35.3 7.4 25.4 9 47 A L E +A 278 0A 104 -2,-0.5 269,-0.2 269,-0.2 268,-0.1 -0.947 8.7 178.4-109.3 120.9 34.7 9.7 28.4 10 48 A Y >> - 0 0 1 267,-2.6 3,-1.3 -2,-0.5 4,-0.6 0.568 17.7-158.4-102.9 -10.3 35.4 13.3 27.8 11 49 A G T 34 - 0 0 35 266,-0.6 -1,-0.3 1,-0.2 104,-0.0 -0.550 60.8 -51.0 70.8-127.7 34.5 14.9 31.1 12 50 A D T 34 S+ 0 0 91 -2,-0.3 -1,-0.2 3,-0.0 250,-0.1 0.178 119.8 94.0-120.4 5.6 33.8 18.6 30.7 13 51 A D T <4 + 0 0 62 -3,-1.3 249,-2.9 264,-0.1 2,-0.6 0.888 67.8 68.2 -73.3 -47.0 37.1 19.1 28.8 14 52 A V E < -B 261 0A 0 -4,-0.6 262,-2.3 262,-0.4 2,-0.3 -0.702 64.5-178.6 -91.5 113.5 36.0 18.8 25.1 15 53 A V E -BC 260 275A 0 245,-3.2 245,-2.8 -2,-0.6 2,-0.5 -0.759 23.7-136.2-112.8 153.9 33.8 21.6 23.8 16 54 A I E +BC 259 274A 0 258,-3.2 257,-2.5 -2,-0.3 258,-1.6 -0.936 21.3 173.6-108.8 128.2 32.1 22.2 20.4 17 55 A V E + 0 0 17 241,-2.3 2,-0.3 -2,-0.5 242,-0.1 0.638 69.3 15.8-109.8 -22.5 32.4 25.8 19.2 18 56 A A E +B 258 0A 5 240,-1.0 240,-3.1 256,-0.0 -1,-0.4 -0.976 55.0 177.9-152.0 141.7 30.9 25.4 15.7 19 57 A A E +B 257 0A 0 -2,-0.3 2,-0.3 238,-0.2 238,-0.2 -0.898 20.5 157.6-146.5 116.0 28.8 22.7 14.0 20 58 A H E -B 256 0A 10 236,-2.1 236,-2.2 -2,-0.3 2,-0.3 -0.861 17.6-169.9-136.1 166.0 27.6 23.2 10.4 21 59 A R E -Bd 255 194A 0 172,-2.1 174,-3.0 -2,-0.3 234,-0.2 -0.974 25.0-117.6-149.4 159.7 26.4 21.4 7.3 22 60 A T - 0 0 0 232,-2.6 193,-0.1 -2,-0.3 2,-0.1 -0.448 51.2 -90.1 -78.6 168.2 25.6 22.0 3.6 23 61 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 231,-0.3 -0.428 47.2-118.3 -64.4 163.6 22.0 21.3 2.5 24 62 A L - 0 0 1 229,-0.1 194,-1.2 323,-0.1 195,-0.5 -0.927 30.0-168.9-106.7 133.4 21.6 17.7 1.4 25 63 A C E -L 252 0B 0 227,-2.1 227,-3.4 -2,-0.5 5,-0.1 -0.970 32.6-100.0-122.7 141.4 20.6 17.0 -2.1 26 64 A K E > -L 251 0B 62 -2,-0.4 4,-0.9 225,-0.3 6,-0.4 -0.290 29.1-136.1 -59.7 134.9 19.5 13.7 -3.6 27 65 A S T 4 S+ 0 0 17 223,-2.8 2,-1.2 2,-0.2 -1,-0.1 0.818 87.0 79.6 -67.1 -33.4 22.4 12.1 -5.4 28 66 A K T 4 S- 0 0 159 222,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.673 131.2 -41.0 -81.6 98.2 20.4 11.1 -8.5 29 67 A R T 4 S+ 0 0 203 -2,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.396 101.0 144.9 67.0 -0.9 20.0 14.3 -10.5 30 68 A G S >< S- 0 0 10 -4,-0.9 3,-2.0 1,-0.1 -1,-0.1 0.097 71.1 -76.2 -59.3 177.9 19.4 16.4 -7.3 31 69 A N T 3 S+ 0 0 53 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.579 129.3 54.5 -63.2 -10.8 20.7 19.9 -6.9 32 70 A F T > S+ 0 0 0 -6,-0.4 3,-1.7 1,-0.2 -1,-0.3 0.207 70.7 113.5-100.6 15.5 24.4 18.9 -6.3 33 71 A K T < S+ 0 0 54 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.669 85.9 36.5 -62.8 -15.6 24.6 16.9 -9.5 34 72 A D T 3 S+ 0 0 43 166,-0.3 2,-0.5 -3,-0.3 -1,-0.3 0.207 98.1 96.1-121.6 11.9 27.1 19.4 -11.0 35 73 A T < - 0 0 0 -3,-1.7 96,-0.3 164,-0.1 164,-0.0 -0.910 68.8-136.2-104.1 127.5 29.0 20.2 -7.8 36 74 A Y > - 0 0 66 -2,-0.5 3,-1.2 1,-0.1 4,-0.5 -0.455 28.0-104.0 -79.7 156.9 32.2 18.3 -7.0 37 75 A P T >> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-1.7 0.835 117.7 52.7 -53.8 -45.0 32.9 16.9 -3.5 38 76 A D H 3> S+ 0 0 6 1,-0.3 4,-2.5 2,-0.2 46,-0.0 0.759 101.6 61.4 -65.6 -25.2 35.4 19.5 -2.3 39 77 A D H <4 S+ 0 0 66 -3,-1.2 -1,-0.3 2,-0.2 -3,-0.0 0.602 109.4 43.9 -75.6 -11.2 33.0 22.2 -3.3 40 78 A L H <> S+ 0 0 0 -3,-1.7 4,-0.6 -4,-0.5 -2,-0.2 0.825 120.1 37.5 -92.9 -45.7 30.6 20.7 -0.7 41 79 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 3,-0.4 0.843 107.4 66.8 -76.0 -33.9 33.2 20.2 2.1 42 80 A A H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.887 100.0 45.9 -59.3 -50.4 35.2 23.4 1.5 43 81 A P H > S+ 0 0 38 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.773 112.3 53.4 -62.5 -25.2 32.5 25.9 2.5 44 82 A V H X S+ 0 0 0 -4,-0.6 4,-1.4 -3,-0.4 -2,-0.2 0.936 111.1 44.0 -74.1 -44.7 31.7 23.9 5.6 45 83 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.856 114.2 51.7 -63.8 -37.2 35.3 23.9 6.8 46 84 A R H X S+ 0 0 103 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.894 104.3 57.1 -66.5 -42.0 35.6 27.6 5.9 47 85 A A H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.843 103.7 52.8 -56.0 -40.2 32.4 28.3 8.0 48 86 A L H X S+ 0 0 0 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.984 113.2 43.8 -59.9 -55.0 34.0 26.9 11.1 49 87 A I H >X>S+ 0 0 8 -4,-1.5 5,-1.5 1,-0.2 4,-1.3 0.915 115.1 47.3 -54.8 -53.4 37.1 29.1 10.7 50 88 A E H 3<5S+ 0 0 111 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.877 109.5 53.7 -59.0 -43.1 35.1 32.2 9.9 51 89 A K H 3<5S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.754 121.1 32.3 -62.1 -24.5 32.7 31.8 12.8 52 90 A T H <<5S- 0 0 10 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.453 98.5-129.1-115.6 -2.6 35.6 31.5 15.2 53 91 A N T <5 + 0 0 151 -4,-1.3 2,-0.3 -3,-0.3 -3,-0.2 0.830 52.9 163.4 54.6 36.7 38.2 33.8 13.6 54 92 A L < - 0 0 7 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.665 47.2-119.6 -94.4 138.8 40.7 31.0 13.8 55 93 A N > - 0 0 92 -2,-0.3 3,-2.8 1,-0.1 4,-0.4 -0.668 25.5-137.1 -68.3 116.1 44.0 30.7 12.0 56 94 A P G > S+ 0 0 19 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.732 100.7 66.8 -51.1 -26.2 43.5 27.4 10.0 57 95 A S G 3 S+ 0 0 61 1,-0.2 30,-0.1 30,-0.1 -2,-0.0 0.650 89.3 66.6 -69.8 -15.7 47.1 26.4 10.9 58 96 A E G < S+ 0 0 86 -3,-2.8 2,-0.3 33,-0.0 63,-0.3 0.647 76.0 101.0 -78.2 -19.1 46.0 26.1 14.6 59 97 A V < - 0 0 4 -3,-1.1 63,-0.2 -4,-0.4 33,-0.1 -0.568 59.7-161.2 -70.8 126.3 43.7 23.2 13.7 60 98 A G - 0 0 34 61,-3.2 32,-0.3 -2,-0.3 2,-0.3 0.655 63.1 -2.5 -87.0 -18.1 45.5 20.0 14.8 61 99 A D - 0 0 12 60,-0.4 62,-2.5 30,-0.1 2,-0.4 -0.927 50.1-154.1-174.8 137.4 43.7 17.3 12.8 62 100 A I E -ef 93 123A 1 30,-1.5 32,-3.3 -2,-0.3 2,-0.5 -0.991 15.6-171.8-123.7 120.9 40.8 17.0 10.4 63 101 A V E -ef 94 124A 3 60,-2.4 62,-3.0 -2,-0.4 2,-0.5 -0.965 5.9-166.0-115.8 125.6 39.1 13.6 10.3 64 102 A V E -ef 95 125A 0 30,-3.4 32,-1.6 -2,-0.5 2,-0.5 -0.951 14.0-147.2-118.2 124.0 36.5 13.0 7.6 65 103 A G E + f 0 126A 0 60,-2.5 62,-2.2 -2,-0.5 2,-0.3 -0.800 33.9 157.5 -82.9 126.6 34.0 10.1 7.3 66 104 A T + 0 0 4 -2,-0.5 32,-0.2 30,-0.3 62,-0.1 -0.932 21.1 170.4-157.8 128.7 33.4 9.2 3.7 67 105 A V S S+ 0 0 0 60,-0.4 61,-0.1 -2,-0.3 -1,-0.1 0.795 72.2 60.5-105.3 -43.0 32.1 6.0 2.0 68 106 A L S S+ 0 0 0 59,-0.2 76,-0.2 2,-0.1 77,-0.1 0.840 80.1 93.1 -65.8 -39.9 31.4 6.8 -1.7 69 107 A A S S- 0 0 0 4,-0.1 5,-0.2 75,-0.1 -3,-0.1 -0.365 76.4-133.1 -56.9 117.7 35.0 7.7 -2.6 70 108 A P >> - 0 0 29 0, 0.0 3,-1.2 0, 0.0 4,-0.7 -0.391 52.2 -47.9 -69.8 157.0 36.8 4.6 -3.9 71 109 A G T >4 S+ 0 0 67 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.300 128.0 1.1 22.4-115.1 40.3 3.8 -2.6 72 110 A S T 3> S+ 0 0 112 1,-0.2 4,-1.5 2,-0.1 3,-0.3 0.682 115.9 81.9 -74.0 -19.9 42.7 6.7 -2.6 73 111 A Q H <> S+ 0 0 49 -3,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.718 80.7 68.7 -58.0 -24.3 40.1 9.1 -4.0 74 112 A R H S+ 0 0 18 -4,-0.3 4,-2.5 -3,-0.3 -2,-0.2 0.816 113.5 56.9 -61.8 -40.2 41.7 11.4 1.0 76 114 A S H X S+ 0 0 28 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.825 106.0 50.1 -69.1 -33.0 42.5 13.5 -2.2 77 115 A E H X S+ 0 0 14 -4,-1.5 4,-2.0 -3,-0.3 -1,-0.2 0.830 114.0 46.3 -68.5 -34.0 38.9 14.9 -2.3 78 116 A C H X S+ 0 0 1 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.850 110.8 51.1 -76.8 -37.9 39.3 15.9 1.4 79 117 A R H X S+ 0 0 113 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.886 110.4 50.2 -64.0 -43.5 42.8 17.4 0.9 80 118 A M H X S+ 0 0 20 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.968 111.2 49.8 -50.8 -60.5 41.4 19.4 -2.0 81 119 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.887 112.6 45.2 -44.2 -54.5 38.5 20.6 0.3 82 120 A A H <>S+ 0 0 6 -4,-2.7 5,-2.8 2,-0.2 -1,-0.2 0.866 112.4 52.1 -65.0 -38.2 40.9 21.6 3.1 83 121 A F H ><5S+ 0 0 117 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.938 112.1 44.9 -61.5 -50.2 43.3 23.4 0.6 84 122 A Y H 3<5S+ 0 0 153 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.704 107.6 58.9 -69.5 -21.6 40.5 25.4 -0.9 85 123 A A T 3<5S- 0 0 2 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.448 125.9-102.2 -81.6 -4.4 39.1 26.2 2.6 86 124 A G T < 5S+ 0 0 40 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.700 70.7 147.1 90.8 23.0 42.5 27.8 3.3 87 125 A F < - 0 0 7 -5,-2.8 -1,-0.3 -6,-0.1 -2,-0.1 -0.769 42.6-126.2 -87.1 134.8 44.2 25.1 5.4 88 126 A P > - 0 0 51 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.132 28.6 -93.8 -73.0 171.9 48.0 24.9 5.0 89 127 A E T 3 S+ 0 0 199 1,-0.2 -2,-0.0 -6,-0.0 -6,-0.0 0.818 120.1 62.2 -46.6 -39.7 50.2 21.8 4.1 90 128 A T T 3 S+ 0 0 119 2,-0.1 2,-0.9 1,-0.0 -1,-0.2 0.582 76.8 94.5 -76.8 -14.1 50.8 21.1 7.8 91 129 A V S < S- 0 0 10 -3,-1.5 -30,-0.1 -30,-0.1 2,-0.1 -0.739 76.2-137.1 -83.5 110.4 47.1 20.5 8.7 92 130 A A - 0 0 51 -2,-0.9 -30,-1.5 -32,-0.3 2,-0.5 -0.406 14.0-157.1 -69.0 140.3 46.8 16.7 8.5 93 131 A V E -e 62 0A 9 -32,-0.2 2,-0.3 -2,-0.1 -30,-0.2 -0.990 15.1-179.5-124.9 122.9 43.6 15.4 6.8 94 132 A R E -e 63 0A 114 -32,-3.3 -30,-3.4 -2,-0.5 2,-0.3 -0.885 18.4-143.3-122.0 148.9 42.5 11.8 7.6 95 133 A T E -e 64 0A 48 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.802 34.5-100.0-104.7 156.9 39.6 9.6 6.6 96 134 A V - 0 0 13 -32,-1.6 2,-1.9 -2,-0.3 -30,-0.3 -0.616 32.5-123.5 -75.3 129.3 37.8 7.1 8.9 97 135 A N S S+ 0 0 159 -2,-0.3 2,-0.3 -32,-0.1 -1,-0.1 -0.468 70.8 109.3 -76.6 71.9 39.0 3.5 8.4 98 136 A R - 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