==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-NOV-05 2F2S . COMPND 2 MOLECULE: ACETYL-COA ACETYLTRANSFERASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.MIN,L.DOMBROVSKI,T.ANTOSHENKO,H.WU,P.LOPPNAU,J.WEIGELT, . 1545 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1119 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 237 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 4 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 . 84 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 189 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 424 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 48 3.1 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 2 6 1 3 0 0 7 6 2 3 2 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 0 0 6 6 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 . 6 16 6 0 0 1 3 6 6 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 . 6 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 32 A S 0 0 62 0, 0.0 2,-1.2 0, 0.0 884,-0.0 0.000 360.0 360.0 360.0 -63.6 20.0 14.2 27.0 2 33 A S - 0 0 9 684,-0.1 664,-1.1 685,-0.1 665,-0.1 -0.596 360.0 -59.7 -82.6 71.2 20.9 11.2 24.9 3 34 A G S S+ 0 0 2 -2,-1.2 2,-0.1 662,-0.3 -1,-0.1 0.700 92.0 154.5 68.0 15.7 17.3 10.3 24.2 4 35 A L - 0 0 25 882,-0.1 -1,-0.2 662,-0.1 661,-0.1 -0.497 55.5 -96.8 -72.4 149.5 16.4 9.9 27.9 5 36 A V - 0 0 10 659,-0.2 -1,-0.1 393,-0.2 395,-0.1 -0.467 48.4-107.5 -67.1 134.2 12.7 10.5 28.8 6 37 A P - 0 0 33 0, 0.0 392,-2.4 0, 0.0 2,-0.2 -0.253 31.8-105.4 -63.3 154.4 12.3 14.1 30.0 7 38 A R B -A 397 0A 115 390,-0.3 390,-0.3 1,-0.1 3,-0.1 -0.540 43.4-110.8 -64.8 140.9 11.6 14.7 33.8 8 39 A G - 0 0 40 388,-2.3 387,-0.2 -2,-0.2 -1,-0.1 0.012 47.6 -67.3 -61.9 179.6 8.0 15.7 34.4 9 40 A S - 0 0 70 1,-0.1 -1,-0.2 101,-0.0 2,-0.1 -0.372 57.9-107.3 -75.5 156.1 6.8 19.2 35.5 10 41 A E - 0 0 45 1,-0.1 251,-0.5 250,-0.1 2,-0.3 -0.351 25.6-103.7 -88.0 162.1 7.8 20.5 38.9 11 42 A V - 0 0 2 264,-0.3 264,-2.2 249,-0.2 2,-0.3 -0.605 38.9-152.5 -80.4 136.7 5.7 21.0 42.1 12 43 A V E -BC 259 274B 0 247,-3.7 247,-2.2 -2,-0.3 2,-0.6 -0.812 12.7-135.0-109.9 156.0 4.9 24.6 42.7 13 44 A I E +BC 258 273B 0 260,-3.0 259,-2.3 -2,-0.3 260,-1.5 -0.950 24.7 172.8-104.5 118.4 4.2 26.5 45.9 14 45 A V E + 0 0 3 243,-2.1 2,-0.3 -2,-0.6 244,-0.1 0.650 66.1 13.5-104.8 -19.7 1.1 28.7 45.4 15 46 A S E -B 257 0B 2 242,-0.9 242,-1.7 258,-0.1 2,-0.4 -0.974 52.8-170.8-150.0 145.9 0.7 30.0 49.1 16 47 A A E +B 256 0B 2 -2,-0.3 2,-0.3 240,-0.2 240,-0.2 -0.984 22.5 163.8-129.7 122.9 2.7 30.0 52.3 17 48 A T E +B 255 0B 4 238,-2.7 238,-2.4 -2,-0.4 2,-0.3 -0.938 7.1 171.3-133.2 161.7 0.9 31.1 55.5 18 49 A R E -Bd 254 204B 3 185,-2.2 187,-3.4 -2,-0.3 236,-0.2 -0.984 31.4-110.0-155.5 171.5 1.5 30.9 59.3 19 50 A T - 0 0 0 234,-2.6 2,-0.1 -2,-0.3 195,-0.1 -0.566 51.2 -93.8 -87.5 163.3 0.4 32.0 62.7 20 51 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 233,-0.2 -0.510 46.8-105.1 -69.6 156.2 2.6 34.3 64.7 21 52 A I - 0 0 0 -2,-0.1 196,-2.1 325,-0.1 197,-0.6 -0.768 37.9-153.1 -83.8 115.9 5.0 32.4 67.0 22 53 A G E -E 251 0B 0 229,-2.8 229,-1.9 -2,-0.7 3,-0.1 -0.566 17.8-108.2 -87.8 152.0 3.8 32.6 70.6 23 54 A S E > -E 250 0B 2 227,-0.2 3,-3.0 -2,-0.2 5,-0.3 -0.367 49.7 -75.3 -73.8 159.1 6.1 32.4 73.7 24 55 A F T 3 S- 0 0 66 225,-1.0 -1,-0.1 1,-0.3 226,-0.1 -0.392 122.7 -6.6 -54.6 117.0 6.2 29.3 76.0 25 56 A L T 3 S+ 0 0 105 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.635 120.9 115.9 59.0 18.9 3.0 29.7 78.2 26 57 A G S X S- 0 0 17 -3,-3.0 3,-1.8 3,-0.0 4,-0.2 0.212 79.8 -33.9 -93.6-144.9 2.6 33.1 76.4 27 58 A S T 3 S+ 0 0 36 1,-0.3 3,-0.2 2,-0.1 -3,-0.1 0.623 135.2 36.0 -56.1 -30.8 -0.0 34.6 74.0 28 59 A L T > S+ 0 0 0 -5,-0.3 3,-1.8 1,-0.1 -1,-0.3 0.296 84.1 109.4-109.0 6.5 -1.0 31.5 72.0 29 60 A S T < + 0 0 29 -3,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.647 69.8 61.6 -57.5 -24.8 -0.8 29.1 74.9 30 61 A L T 3 S+ 0 0 116 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.479 90.8 84.8 -80.3 -3.6 -4.6 28.5 75.2 31 62 A L S < S- 0 0 17 -3,-1.8 96,-0.1 178,-0.0 95,-0.1 -0.908 77.7-132.2-105.5 124.0 -4.7 27.2 71.7 32 63 A P >> - 0 0 66 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.264 29.7-109.0 -61.6 156.9 -3.9 23.5 71.0 33 64 A A H 3> S+ 0 0 2 1,-0.3 4,-1.6 2,-0.2 90,-0.2 0.773 118.6 57.1 -58.3 -31.9 -1.5 22.8 68.1 34 65 A T H 3> S+ 0 0 13 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.680 104.9 51.6 -75.9 -22.5 -4.3 21.4 65.9 35 66 A K H <> S+ 0 0 102 -3,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.888 110.1 46.9 -77.0 -45.2 -6.2 24.7 66.2 36 67 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 217,-0.2 0.870 110.7 57.2 -59.2 -39.4 -3.2 26.7 65.2 37 68 A G H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.932 105.9 47.0 -50.0 -54.7 -3.0 24.1 62.5 38 69 A S H X S+ 0 0 6 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.812 111.5 51.9 -64.6 -37.4 -6.5 24.9 61.2 39 70 A I H X S+ 0 0 26 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.959 112.4 44.0 -62.2 -56.0 -5.8 28.6 61.3 40 71 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 215,-0.3 0.831 117.5 46.3 -57.8 -37.0 -2.6 28.3 59.2 41 72 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 3,-0.3 0.954 111.4 48.7 -71.4 -53.7 -4.2 25.9 56.8 42 73 A Q H X S+ 0 0 83 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.896 112.2 52.4 -48.2 -46.8 -7.4 27.9 56.3 43 74 A G H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.816 107.7 49.9 -58.6 -41.4 -5.2 30.9 55.7 44 75 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 -3,-0.3 -2,-0.2 0.926 111.2 48.6 -65.3 -46.0 -3.1 29.1 53.0 45 76 A I H X>S+ 0 0 10 -4,-2.5 5,-1.1 2,-0.2 4,-1.0 0.951 112.2 49.4 -58.4 -51.3 -6.3 28.0 51.1 46 77 A E H ><5S+ 0 0 144 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.921 112.1 48.0 -50.7 -50.0 -7.7 31.5 51.3 47 78 A K H 3<5S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.757 106.2 58.1 -65.0 -25.6 -4.3 33.0 50.0 48 79 A A H 3<5S- 0 0 7 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.736 99.9-138.5 -75.6 -21.8 -4.2 30.4 47.2 49 80 A G T <<5 + 0 0 63 -4,-1.0 -3,-0.2 -3,-0.8 -2,-0.1 0.859 59.6 124.3 64.4 38.5 -7.6 31.6 45.9 50 81 A I S - 0 0 76 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.421 31.2-129.2 -62.2 146.0 -11.9 26.2 46.5 52 83 A K G > S+ 0 0 118 1,-0.3 3,-1.6 2,-0.2 30,-0.0 0.849 107.2 71.2 -68.8 -27.3 -11.1 24.3 49.7 53 84 A E G 3 S+ 0 0 160 1,-0.3 -1,-0.3 29,-0.1 29,-0.0 0.623 87.7 67.4 -58.3 -13.7 -12.7 21.2 47.9 54 85 A E G < S+ 0 0 25 -3,-1.7 2,-0.5 61,-0.0 -1,-0.3 0.694 72.6 95.2 -84.1 -24.4 -9.5 21.2 45.7 55 86 A V < - 0 0 2 -3,-1.6 62,-0.2 -4,-0.3 3,-0.1 -0.641 53.2-178.2 -70.1 118.8 -7.1 20.3 48.5 56 87 A K + 0 0 65 60,-2.9 2,-0.3 -2,-0.5 61,-0.2 0.722 57.9 6.0 -94.7 -28.1 -6.8 16.5 48.1 57 88 A E E -f 117 0B 4 59,-0.6 61,-1.9 29,-0.2 2,-0.4 -0.986 61.1-149.3-159.9 147.3 -4.5 15.4 50.9 58 89 A A E -fg 118 88B 0 29,-1.9 31,-1.6 -2,-0.3 2,-0.4 -0.983 7.4-173.3-133.8 138.4 -2.7 17.0 53.9 59 90 A Y E -fg 119 89B 2 59,-1.9 61,-2.0 -2,-0.4 2,-0.4 -0.972 10.2-176.0-126.7 123.5 0.6 16.3 55.7 60 91 A M E -fg 120 90B 1 29,-1.9 31,-2.7 -2,-0.4 61,-0.3 -0.963 21.9-135.6-122.0 130.3 1.5 18.1 58.9 61 92 A G E +fg 121 91B 0 59,-2.5 61,-2.1 -2,-0.4 2,-0.2 -0.570 34.7 159.2 -68.6 142.4 4.8 17.9 60.9 62 93 A N - 0 0 0 29,-1.8 3,-0.2 -2,-0.2 61,-0.1 -0.729 15.9-177.5-175.0 103.8 4.0 17.6 64.7 63 94 A V S S+ 0 0 9 59,-0.3 2,-0.8 -2,-0.2 3,-0.1 0.882 76.8 46.8 -82.6 -41.9 6.8 16.2 67.0 64 95 A L + 0 0 7 1,-0.2 60,-0.2 30,-0.1 -1,-0.2 -0.796 61.3 157.7-110.5 87.0 5.0 16.2 70.4 65 96 A Q > + 0 0 12 -2,-0.8 3,-2.4 -3,-0.2 4,-0.4 0.553 25.3 132.1 -93.1 -14.3 1.6 14.6 69.7 66 97 A G T 3 S- 0 0 7 1,-0.3 -2,-0.0 2,-0.1 1159,-0.0 -0.152 80.9 -0.9 -42.8 119.1 1.0 13.5 73.3 67 98 A G T 3 S+ 0 0 23 61,-0.1 -1,-0.3 1241,-0.1 3,-0.1 0.460 97.0 114.1 77.3 2.4 -2.4 14.4 74.6 68 99 A E S < S- 0 0 32 -3,-2.4 -2,-0.1 1,-0.2 2,-0.1 0.705 78.5-119.8 -79.0 -14.4 -3.4 16.1 71.3 69 100 A G - 0 0 7 -4,-0.4 -1,-0.2 1239,-0.1 1243,-0.2 -0.317 51.2 -23.9 98.3 169.0 -6.1 13.5 70.6 70 101 A Q S S- 0 0 3 1241,-0.6 5,-0.2 1245,-0.5 1243,-0.1 -0.176 120.4 -7.4 -58.1 138.3 -6.6 11.1 67.7 71 102 A A > - 0 0 11 1241,-0.4 4,-1.8 3,-0.1 3,-0.4 0.857 67.8-160.9 46.3 73.6 -5.0 11.9 64.3 72 103 A P H > S+ 0 0 3 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.856 86.6 51.9 -58.3 -41.0 -3.7 15.5 64.9 73 104 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.908 108.0 52.7 -58.7 -42.5 -3.4 16.4 61.2 74 105 A R H > S+ 0 0 8 -3,-0.4 4,-2.6 1,-0.2 5,-0.3 0.862 106.8 53.6 -59.5 -37.2 -7.0 15.3 60.6 75 106 A Q H X S+ 0 0 25 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.927 109.9 47.2 -60.5 -44.2 -8.1 17.6 63.5 76 107 A A H X S+ 0 0 0 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.942 114.8 47.0 -62.9 -50.7 -6.4 20.6 61.9 77 108 A V H ><>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 3,-0.9 0.944 115.8 41.2 -54.7 -59.9 -7.9 19.8 58.4 78 109 A L H ><5S+ 0 0 33 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.840 115.0 54.2 -64.9 -29.9 -11.5 19.2 59.6 79 110 A G H 3<5S+ 0 0 41 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.649 102.7 56.6 -69.2 -20.1 -11.1 22.3 61.9 80 111 A A T <<5S- 0 0 5 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.500 122.1-110.6 -90.5 -0.4 -10.0 24.3 58.8 81 112 A G T < 5 + 0 0 38 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.600 66.7 150.3 81.7 13.7 -13.3 23.4 57.2 82 113 A L < - 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