==== 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 2C7Y . COMPND 2 MOLECULE: 3-KETOACYL-COA THIOLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR R.SUNDARAMOORTHY,E.MICOSSI,M.S.ALPHEY,V.GERMAIN,J.H.BRYCE,S. . 787 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 3 0.4 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 . 51 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 3 1 0 2 0 0 0 2 6 1 0 1 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 2 3 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 0 PARALLEL BRIDGES PER LADDER . 4 4 0 0 0 4 4 2 2 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 . 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 38 A D 0 0 149 0, 0.0 3,-0.0 0, 0.0 291,-0.0 0.000 360.0 360.0 360.0-173.8 32.6 52.0 25.3 2 39 A S + 0 0 62 1,-0.1 279,-0.5 289,-0.1 2,-0.3 0.509 360.0 175.5-101.7 143.6 31.1 54.3 24.9 3 40 A A - 0 0 24 277,-0.1 277,-0.2 1,-0.1 3,-0.1 -0.681 32.7-139.8 -89.5 149.3 28.0 53.4 22.9 4 41 A A S S- 0 0 20 275,-2.9 2,-0.3 1,-0.3 276,-0.1 0.853 91.2 -12.2 -68.7 -38.9 25.2 56.0 22.0 5 42 A Y E -A 279 0A 22 274,-0.8 274,-1.4 396,-0.1 2,-0.3 -0.953 68.8-148.5-150.5 169.8 22.8 53.2 22.9 6 43 A Q E -A 278 0A 66 394,-0.4 394,-0.6 -2,-0.3 2,-0.5 -0.994 8.6-154.6-145.9 134.2 22.9 49.4 23.6 7 44 A R E -AB 277 399A 6 270,-3.2 270,-2.6 -2,-0.3 2,-0.4 -0.969 23.1-172.7 -99.8 127.8 20.6 46.5 23.1 8 45 A T E -A 276 0A 52 -2,-0.5 2,-0.5 390,-0.5 390,-0.4 -0.987 10.8-170.3-119.8 125.8 21.4 43.7 25.7 9 46 A S E -A 275 0A 6 266,-2.4 266,-1.8 -2,-0.4 2,-0.6 -0.988 7.4-162.3-113.3 122.8 19.9 40.3 25.6 10 47 A L E +A 274 0A 104 -2,-0.5 264,-0.2 264,-0.2 263,-0.1 -0.921 10.4 178.8-105.0 119.7 20.6 38.2 28.7 11 48 A Y >> - 0 0 1 262,-2.5 3,-1.5 -2,-0.6 4,-0.5 0.502 16.3-158.2-100.8 -4.2 20.0 34.5 28.1 12 49 A G T 34 - 0 0 28 261,-0.6 -1,-0.3 1,-0.2 104,-0.0 -0.433 60.5 -54.2 60.4-131.0 21.0 32.9 31.4 13 50 A D T 34 S+ 0 0 86 -2,-0.2 -1,-0.2 1,-0.0 260,-0.1 0.032 118.7 96.7-123.1 24.4 21.8 29.2 30.9 14 51 A D T <4 + 0 0 62 -3,-1.5 244,-3.1 1,-0.1 2,-0.7 0.712 68.2 66.6 -89.4 -28.0 18.4 28.6 29.3 15 52 A V E < +C 257 0A 0 -4,-0.5 257,-2.3 257,-0.4 2,-0.3 -0.880 64.0 179.2-112.2 109.8 19.4 28.9 25.6 16 53 A V E -CD 256 271A 0 240,-2.8 240,-2.4 -2,-0.7 2,-0.6 -0.779 27.1-132.8-110.4 151.3 21.6 26.2 24.2 17 54 A I E +CD 255 270A 0 253,-3.7 252,-2.4 -2,-0.3 253,-1.7 -0.927 22.4 175.6 -99.5 123.5 23.1 25.5 20.8 18 55 A V E S+ 0 0 16 236,-2.0 2,-0.3 -2,-0.6 237,-0.1 0.560 70.5 8.1-104.4 -14.7 22.6 21.8 19.8 19 56 A A E -C 254 0A 6 235,-0.9 235,-3.0 251,-0.1 -1,-0.4 -0.920 56.2-178.5-163.7 141.2 24.1 22.2 16.3 20 57 A A E +C 253 0A 0 -2,-0.3 2,-0.3 233,-0.2 233,-0.2 -0.933 17.9 164.7-144.9 123.1 25.9 24.8 14.2 21 58 A H E -C 252 0A 9 231,-2.4 231,-2.3 -2,-0.3 2,-0.3 -0.853 16.0-170.9-135.3 167.4 27.0 24.4 10.6 22 59 A R E -Ce 251 190A 0 167,-1.9 169,-2.9 -2,-0.3 229,-0.2 -0.972 24.4-121.1-148.5 158.5 28.1 26.2 7.4 23 60 A T - 0 0 0 227,-2.2 2,-0.1 -2,-0.3 188,-0.1 -0.423 51.4 -85.0 -81.4 172.9 28.8 25.4 3.8 24 61 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 226,-0.2 -0.476 47.7-120.8 -67.6 157.5 32.2 26.0 2.4 25 62 A L - 0 0 0 224,-0.1 189,-0.8 -2,-0.1 190,-0.5 -0.918 31.4-169.1-102.3 130.0 32.6 29.6 1.4 26 63 A C E -X 248 0B 0 222,-2.1 222,-3.3 -2,-0.5 5,-0.1 -0.954 31.7 -95.8-119.9 139.6 33.5 30.1 -2.2 27 64 A K E > -X 247 0B 35 -2,-0.4 4,-1.4 220,-0.2 6,-0.4 -0.185 23.7-144.4 -45.0 133.2 34.6 33.3 -4.0 28 65 A S T 4 S+ 0 0 18 218,-2.4 2,-1.8 1,-0.2 219,-0.2 0.868 89.6 79.7 -70.8 -36.5 31.6 35.0 -5.7 29 66 A K T 4 S- 0 0 123 217,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.565 132.9 -46.2 -71.2 82.1 34.0 36.0 -8.5 30 67 A R T 4 S+ 0 0 200 -2,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.795 95.7 148.0 59.4 37.6 34.0 32.7 -10.4 31 68 A G >< - 0 0 4 -4,-1.4 3,-2.0 -5,-0.1 -1,-0.1 -0.260 67.9 -77.7 -85.1-176.6 34.5 30.4 -7.4 32 69 A N T 3 S+ 0 0 56 1,-0.3 3,-0.3 2,-0.1 178,-0.1 0.492 127.8 57.5 -71.0 -4.2 33.0 26.9 -7.1 33 70 A F T > + 0 0 0 -6,-0.4 3,-2.4 1,-0.1 -1,-0.3 0.282 70.0 110.9-101.8 9.0 29.5 28.0 -6.3 34 71 A K T < S+ 0 0 53 -3,-2.0 -1,-0.1 1,-0.3 -2,-0.1 0.723 86.2 38.7 -56.3 -24.5 29.2 30.1 -9.5 35 72 A D T 3 S+ 0 0 41 -3,-0.3 2,-0.5 161,-0.3 161,-0.3 -0.030 98.6 97.0-113.5 27.2 26.6 27.6 -10.8 36 73 A T < - 0 0 0 -3,-2.4 96,-0.3 159,-0.1 5,-0.1 -0.976 69.9-132.3-120.3 125.2 24.8 27.0 -7.5 37 74 A Y > - 0 0 67 -2,-0.5 3,-1.5 1,-0.1 4,-0.3 -0.373 25.0-110.6 -74.0 154.0 21.7 28.9 -6.6 38 75 A P T >> S+ 0 0 0 0, 0.0 3,-2.3 0, 0.0 4,-1.7 0.897 117.6 54.0 -52.6 -47.4 21.3 30.6 -3.1 39 76 A D H 3> S+ 0 0 6 1,-0.3 4,-2.0 2,-0.2 46,-0.1 0.717 100.9 61.9 -61.5 -22.2 18.6 28.2 -1.9 40 77 A D H <4 S+ 0 0 67 -3,-1.5 -1,-0.3 2,-0.2 154,-0.1 0.463 106.6 45.8 -83.2 -4.0 21.0 25.3 -2.8 41 78 A L H <4 S+ 0 0 0 -3,-2.3 4,-0.5 -4,-0.3 209,-0.2 0.759 117.6 39.3-100.4 -43.0 23.5 26.6 -0.2 42 79 A L H >X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.1 3,-1.1 0.916 106.7 64.8 -73.9 -44.7 21.1 27.3 2.6 43 80 A A H 3X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.3 -1,-0.1 0.846 101.7 47.2 -49.6 -48.0 18.9 24.2 2.2 44 81 A P H 3> S+ 0 0 14 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.732 112.9 49.5 -74.1 -17.6 21.6 21.6 3.0 45 82 A V H <> S+ 0 0 0 -3,-1.1 4,-1.2 -4,-0.5 -2,-0.2 0.864 112.5 46.9 -80.1 -39.4 22.7 23.5 6.1 46 83 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 3,-0.3 0.903 112.6 51.4 -64.1 -40.2 19.1 23.8 7.4 47 84 A R H X S+ 0 0 101 -4,-2.3 4,-3.1 -5,-0.3 -1,-0.2 0.834 104.2 57.6 -64.2 -36.2 18.7 20.1 6.6 48 85 A A H X S+ 0 0 2 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.793 101.9 53.8 -67.4 -31.7 21.9 19.2 8.6 49 86 A L H < S+ 0 0 0 -4,-1.2 4,-0.5 -3,-0.3 6,-0.3 0.925 114.6 43.2 -65.3 -43.7 20.5 20.8 11.8 50 87 A I H >X>S+ 0 0 17 -4,-1.4 3,-1.5 1,-0.2 5,-1.3 0.979 115.3 46.3 -63.3 -59.6 17.4 18.6 11.3 51 88 A E H 3<5S+ 0 0 121 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.804 111.0 52.6 -53.5 -38.8 19.3 15.3 10.4 52 89 A K T 3<5S+ 0 0 118 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.603 118.5 35.5 -80.2 -8.5 21.8 15.6 13.2 53 90 A T T <45S- 0 0 12 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.383 99.0-127.5-120.2 -1.3 19.2 16.0 15.9 54 91 A N T <5 + 0 0 156 -4,-0.9 -3,-0.2 -3,-0.3 2,-0.2 0.727 55.2 160.1 54.1 25.6 16.4 13.7 14.5 55 92 A L < - 0 0 9 -5,-1.3 -1,-0.2 -6,-0.3 -2,-0.1 -0.492 46.3-120.0 -77.9 141.8 14.1 16.7 14.9 56 93 A N > - 0 0 89 -2,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.710 23.8-130.8 -74.3 128.6 10.8 17.0 13.0 57 94 A P G > S+ 0 0 27 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.868 104.3 61.6 -50.3 -40.5 11.0 20.2 10.8 58 95 A S G 3 S+ 0 0 62 1,-0.3 30,-0.0 29,-0.1 29,-0.0 0.562 88.7 72.1 -68.3 -7.7 7.6 21.4 12.1 59 96 A E G < S+ 0 0 81 -3,-2.1 2,-0.4 33,-0.0 63,-0.3 0.684 74.0 99.6 -78.0 -19.4 8.9 21.6 15.7 60 97 A V < - 0 0 5 -3,-1.8 63,-0.2 -4,-0.4 3,-0.1 -0.563 58.4-164.3 -70.6 123.6 11.0 24.6 14.7 61 98 A G + 0 0 35 61,-3.9 2,-0.3 -2,-0.4 32,-0.3 0.615 66.2 4.8 -85.1 -14.4 9.2 27.7 15.9 62 99 A D E -f 123 0A 0 60,-0.5 62,-2.2 30,-0.1 2,-0.4 -0.938 49.4-158.4-171.5 137.2 11.1 30.3 13.8 63 100 A I E -fg 124 94A 1 30,-1.6 32,-3.0 -2,-0.3 2,-0.5 -0.918 16.9-175.3-126.6 109.0 13.8 30.6 11.1 64 101 A V E -fg 125 95A 6 60,-2.4 62,-3.2 -2,-0.4 2,-0.5 -0.909 7.7-165.9-107.5 122.1 15.5 34.1 11.0 65 102 A V E -fg 126 96A 0 30,-3.1 32,-2.2 -2,-0.5 2,-0.6 -0.924 18.2-143.8-115.3 126.4 18.0 34.6 8.1 66 103 A G E +f 127 0A 0 60,-3.2 62,-2.4 -2,-0.5 2,-0.3 -0.776 36.5 158.6 -78.9 120.2 20.7 37.3 7.6 67 104 A T + 0 0 4 -2,-0.6 32,-0.2 30,-0.2 62,-0.1 -0.952 13.0 162.4-151.6 127.0 20.8 38.0 3.9 68 105 A V + 0 0 3 60,-0.4 -1,-0.1 -2,-0.3 61,-0.1 0.836 63.6 59.9-111.9 -50.5 22.1 41.2 2.2 69 106 A L S S+ 0 0 0 59,-0.2 71,-0.2 2,-0.1 72,-0.1 0.856 82.9 91.4 -62.0 -43.3 22.9 40.9 -1.5 70 107 A A S S- 0 0 0 1,-0.1 2,-0.4 4,-0.1 5,-0.1 -0.184 81.5-118.3 -53.3 135.3 19.4 39.9 -2.6 71 108 A P > - 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