==== 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 11-SEP-06 2IB8 . COMPND 2 MOLECULE: ACETYL-COA ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.HAAPALAINEN,R.K.WIERENGA . 1567 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1148 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 259 16.5 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 . 4 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 . 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 . 88 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 192 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 431 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 46 2.9 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 3 5 0 4 0 0 6 3 4 4 3 4 0 0 0 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 5 7 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 . 10 14 9 1 0 0 4 4 8 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 . 7 0 1 1 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 37 A P 0 0 117 0, 0.0 394,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.9 -37.2 34.4 29.2 2 38 A T B -A 394 0A 97 392,-0.3 392,-0.3 1,-0.1 2,-0.0 -0.720 360.0 -87.1 -94.0 148.9 -39.3 37.5 29.4 3 39 A L - 0 0 37 390,-3.0 103,-0.2 -2,-0.3 2,-0.2 -0.264 43.6-128.5 -56.3 137.2 -39.5 39.6 32.7 4 40 A K - 0 0 80 101,-1.8 2,-0.3 100,-0.2 -1,-0.1 -0.525 16.6-116.0 -88.9 150.4 -42.2 38.5 35.2 5 41 A E - 0 0 104 -2,-0.2 257,-1.8 99,-0.1 2,-0.4 -0.675 29.6-144.2 -83.3 141.0 -44.8 40.8 36.8 6 42 A V E -B 261 0B 3 270,-0.5 270,-2.6 -2,-0.3 2,-0.3 -0.911 15.6-171.6-112.2 136.9 -44.5 41.2 40.6 7 43 A V E -BC 260 275B 2 253,-2.9 253,-2.3 -2,-0.4 2,-0.6 -0.930 24.1-127.7-126.1 151.0 -47.4 41.5 43.0 8 44 A I E +BC 259 274B 0 266,-3.1 265,-2.7 -2,-0.3 266,-1.5 -0.879 25.9 176.6 -91.4 116.9 -47.6 42.3 46.7 9 45 A V E + 0 0 8 249,-2.7 2,-0.3 -2,-0.6 250,-0.2 0.756 65.6 0.6 -93.2 -31.9 -49.7 39.6 48.4 10 46 A S E -B 258 0B 3 248,-1.1 248,-1.6 262,-0.0 2,-0.3 -0.982 53.8-166.6-152.1 157.2 -49.4 40.8 52.1 11 47 A A E +B 257 0B 3 -2,-0.3 2,-0.3 246,-0.2 246,-0.2 -0.916 19.4 168.3-149.3 120.8 -47.8 43.7 54.0 12 48 A T E -B 256 0B 4 244,-2.7 244,-2.8 -2,-0.3 2,-0.3 -0.953 7.6-179.2-137.5 149.4 -47.5 43.6 57.9 13 49 A R E -Bd 255 199B 2 185,-2.0 187,-2.7 -2,-0.3 242,-0.2 -0.986 27.3-118.7-145.9 156.9 -45.7 45.5 60.6 14 50 A T - 0 0 0 240,-2.5 201,-0.1 -2,-0.3 2,-0.1 -0.417 51.2 -91.4 -72.0 163.5 -45.2 45.7 64.3 15 51 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 239,-0.3 -0.381 48.1-107.0 -62.0 161.6 -46.3 48.9 66.1 16 52 A I - 0 0 0 237,-0.1 202,-2.5 -3,-0.1 203,-0.6 -0.872 35.5-150.8 -97.5 122.8 -43.5 51.4 66.2 17 53 A G E -E 252 0B 0 235,-2.5 235,-1.8 -2,-0.6 2,-0.1 -0.611 15.9-112.2 -90.5 152.6 -42.0 51.8 69.7 18 54 A S E > -E 251 0B 0 -2,-0.2 3,-2.6 233,-0.2 5,-0.4 -0.396 51.8 -72.6 -77.3 160.2 -40.4 55.0 71.2 19 55 A F T 3 S- 0 0 50 231,-1.1 -1,-0.1 1,-0.3 232,-0.1 -0.335 122.4 -3.4 -54.1 124.6 -36.7 55.1 72.0 20 56 A L T 3 S+ 0 0 104 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.748 121.4 113.4 55.7 27.8 -36.1 53.0 75.1 21 57 A G S X S- 0 0 17 -3,-2.6 3,-1.9 3,-0.0 4,-0.3 0.186 77.9 -27.8-106.6-140.3 -39.9 52.5 75.2 22 58 A S T 3 S+ 0 0 42 1,-0.3 3,-0.2 2,-0.1 -3,-0.1 0.669 136.3 30.2 -58.5 -26.9 -42.5 49.8 74.7 23 59 A L T > S+ 0 0 0 -5,-0.4 3,-2.0 1,-0.1 -1,-0.3 0.262 84.7 110.4-112.4 7.7 -40.5 47.5 72.4 24 60 A S T < + 0 0 28 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.666 69.8 63.8 -64.1 -18.8 -37.0 48.3 73.7 25 61 A L T 3 S+ 0 0 119 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.633 91.2 79.8 -76.9 -12.4 -36.6 44.8 75.3 26 62 A L S < S- 0 0 24 -3,-2.0 96,-0.1 2,-0.0 95,-0.1 -0.817 79.9-127.4-102.4 130.0 -36.8 43.1 71.9 27 63 A P >> - 0 0 67 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.339 28.5-108.9 -68.2 156.7 -33.9 42.9 69.5 28 64 A A H 3> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.2 90,-0.2 0.866 118.9 56.3 -50.3 -44.3 -34.4 44.1 65.9 29 65 A T H 3> S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.795 105.2 52.4 -62.8 -31.4 -34.2 40.5 64.6 30 66 A K H <> S+ 0 0 104 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.914 108.6 48.6 -73.2 -42.5 -37.0 39.5 66.9 31 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.909 110.4 54.1 -56.6 -42.6 -39.2 42.3 65.6 32 68 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.929 106.7 50.2 -54.9 -50.5 -38.2 41.0 62.1 33 69 A S H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.900 109.6 51.8 -54.8 -44.8 -39.4 37.5 63.0 34 70 A I H X S+ 0 0 31 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.927 112.8 43.2 -59.5 -48.3 -42.8 38.9 64.2 35 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 221,-0.2 0.908 114.7 50.1 -64.1 -44.2 -43.4 40.9 61.0 36 72 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.951 112.2 46.5 -62.0 -50.6 -42.3 38.0 58.8 37 73 A Q H X S+ 0 0 70 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.927 114.0 49.6 -56.0 -46.5 -44.5 35.4 60.5 38 74 A G H X S+ 0 0 3 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.896 109.4 50.6 -62.0 -42.1 -47.5 37.9 60.4 39 75 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.885 110.6 48.7 -63.8 -39.4 -47.0 38.6 56.7 40 76 A I H X>S+ 0 0 3 -4,-2.1 5,-1.3 2,-0.2 4,-1.2 0.933 111.8 50.1 -67.7 -42.0 -47.0 34.9 55.8 41 77 A E H ><5S+ 0 0 128 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.921 111.1 48.1 -59.9 -46.9 -50.1 34.3 57.9 42 78 A K H 3<5S+ 0 0 102 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.818 107.6 56.1 -62.5 -33.5 -51.9 37.2 56.3 43 79 A A H 3<5S- 0 0 11 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.744 104.5-133.5 -69.8 -26.0 -50.9 35.9 52.8 44 80 A G T <<5 + 0 0 66 -4,-1.2 -3,-0.2 -3,-0.6 -2,-0.1 0.815 61.4 123.4 76.3 33.5 -52.5 32.5 53.6 45 81 A I < - 0 0 16 -5,-1.3 -1,-0.3 225,-0.0 2,-0.1 -0.852 68.3 -97.6-121.9 157.4 -49.5 30.4 52.4 46 82 A P > - 0 0 67 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.487 32.0-123.0 -69.6 144.5 -47.3 27.8 54.0 47 83 A K G > S+ 0 0 51 1,-0.3 3,-1.5 2,-0.2 30,-0.0 0.809 109.5 68.3 -57.1 -32.2 -44.0 29.1 55.3 48 84 A E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 29,-0.1 29,-0.0 0.706 86.2 68.1 -63.0 -19.5 -42.2 26.6 53.0 49 85 A E G < S+ 0 0 38 -3,-1.9 2,-0.5 61,-0.0 -1,-0.3 0.783 76.8 95.0 -71.8 -24.0 -43.4 28.5 49.9 50 86 A V < - 0 0 2 -3,-1.5 62,-0.2 -4,-0.4 3,-0.1 -0.576 55.1-175.9 -73.5 119.6 -41.1 31.5 50.8 51 87 A K - 0 0 62 60,-2.5 2,-0.3 -2,-0.5 61,-0.2 0.748 58.0 -3.0 -90.8 -29.1 -37.9 30.9 48.8 52 88 A E E -f 112 0B 4 59,-0.5 61,-1.9 29,-0.2 2,-0.4 -0.968 61.0-144.5-164.9 154.2 -35.5 33.7 49.9 53 89 A A E -fg 113 83B 0 29,-2.1 31,-1.8 -2,-0.3 2,-0.4 -0.996 9.4-174.5-137.3 135.4 -35.6 36.7 52.2 54 90 A Y E -fg 114 84B 0 59,-2.0 61,-1.4 -2,-0.4 2,-0.4 -1.000 11.4-174.3-124.8 128.9 -34.0 40.2 52.1 55 91 A M E -fg 115 85B 0 29,-1.7 31,-2.6 -2,-0.4 61,-0.3 -0.990 21.5-132.5-123.1 132.1 -34.3 42.6 55.1 56 92 A G E +fg 116 86B 0 59,-2.9 61,-2.7 -2,-0.4 2,-0.2 -0.549 36.2 157.7 -70.4 143.4 -33.2 46.3 55.5 57 93 A N - 0 0 0 29,-2.0 3,-0.2 -2,-0.2 61,-0.1 -0.755 17.6-175.5-171.7 107.9 -31.3 47.0 58.7 58 94 A V S S+ 0 0 8 59,-0.3 2,-0.9 -2,-0.2 60,-0.1 0.859 76.9 48.2 -83.3 -38.5 -28.9 50.0 59.0 59 95 A L + 0 0 5 1,-0.2 60,-0.2 30,-0.1 -1,-0.2 -0.759 62.3 156.8-112.2 85.5 -27.3 49.7 62.4 60 96 A Q > + 0 0 14 -2,-0.9 3,-1.9 -3,-0.2 4,-0.3 0.527 25.7 125.5 -92.9 -7.7 -26.2 46.0 62.5 61 97 A G T 3 S+ 0 0 8 1,-0.3 390,-0.0 2,-0.1 -2,-0.0 -0.312 82.5 4.5 -62.0 123.5 -23.4 46.2 65.2 62 98 A G T 3 S+ 0 0 16 61,-0.1 -1,-0.3 472,-0.1 3,-0.1 0.405 94.8 111.5 87.1 -2.1 -23.9 43.8 68.0 63 99 A E S < S- 0 0 37 -3,-1.9 -2,-0.1 1,-0.2 -34,-0.1 0.593 80.8-120.4 -78.2 -10.6 -26.9 42.1 66.5 64 100 A G - 0 0 10 -4,-0.3 -1,-0.2 470,-0.1 474,-0.2 -0.248 52.6 -23.5 89.7 176.8 -24.9 38.9 66.0 65 101 A Q S S- 0 0 2 472,-0.6 5,-0.3 476,-0.5 474,-0.1 -0.258 119.4 -6.7 -70.1 139.2 -24.2 37.0 62.8 66 102 A A > - 0 0 13 472,-0.4 4,-2.1 3,-0.1 3,-0.5 0.908 65.5-160.9 49.9 70.9 -26.5 37.4 59.7 67 103 A P H > S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.849 87.7 50.7 -51.1 -43.3 -29.4 39.5 61.1 68 104 A T H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.900 108.3 52.8 -63.5 -38.0 -31.8 38.5 58.3 69 105 A R H > S+ 0 0 12 -3,-0.5 4,-3.1 1,-0.2 5,-0.4 0.935 108.3 50.9 -63.3 -42.5 -31.1 34.8 58.8 70 106 A Q H X S+ 0 0 28 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.898 111.3 48.3 -60.2 -42.4 -31.9 35.2 62.5 71 107 A A H X S+ 0 0 0 -4,-2.0 4,-0.7 -5,-0.2 -2,-0.2 0.917 115.6 44.0 -61.3 -43.9 -35.2 36.9 61.6 72 108 A V H ><>S+ 0 0 0 -4,-2.5 5,-2.1 2,-0.2 3,-0.7 0.932 116.9 42.9 -70.7 -50.7 -36.1 34.2 59.2 73 109 A L H ><5S+ 0 0 35 -4,-3.1 3,-1.5 1,-0.2 -1,-0.2 0.876 111.5 58.1 -64.7 -36.2 -35.1 31.2 61.3 74 110 A G H 3<5S+ 0 0 45 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.691 102.6 52.6 -63.9 -22.8 -36.8 33.0 64.3 75 111 A A T <<5S- 0 0 2 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.309 122.6-107.4 -91.8 1.6 -40.1 33.0 62.4 76 112 A G T < 5 + 0 0 45 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.697 64.7 155.1 78.4 21.5 -39.8 29.3 61.8 77 113 A L < - 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