==== 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 12-SEP-06 2IBY . COMPND 2 MOLECULE: ACETYL-COA ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.HAAPALAINEN,R.K.WIERENGA . 1568 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1150 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 263 16.8 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 . 187 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 428 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 47 3.0 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 6 2 4 0 4 0 0 7 2 4 4 3 4 0 0 0 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 0 4 8 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 . 9 12 12 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 . 8 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 0 111 0, 0.0 394,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 160.2 -36.9 34.4 29.1 2 38 A T B -A 394 0A 95 392,-0.3 392,-0.3 1,-0.1 2,-0.1 -0.669 360.0 -87.0 -86.9 152.3 -39.2 37.5 29.2 3 39 A L - 0 0 37 390,-3.1 103,-0.2 -2,-0.3 2,-0.1 -0.389 43.7-128.2 -64.7 134.3 -39.4 39.6 32.4 4 40 A K - 0 0 73 101,-2.1 2,-0.3 100,-0.2 -1,-0.1 -0.462 16.6-116.8 -81.8 150.3 -41.9 38.5 35.0 5 41 A E - 0 0 104 -2,-0.1 257,-1.9 99,-0.1 2,-0.4 -0.663 28.5-143.0 -83.3 140.9 -44.5 40.8 36.6 6 42 A V E -B 261 0B 3 270,-0.5 270,-3.0 -2,-0.3 2,-0.3 -0.916 16.5-173.0-111.9 133.9 -44.3 41.2 40.3 7 43 A V E -BC 260 275B 2 253,-3.0 253,-2.3 -2,-0.4 2,-0.6 -0.903 24.6-127.9-122.8 152.4 -47.1 41.5 42.8 8 44 A I E +BC 259 274B 0 266,-3.1 265,-2.7 -2,-0.3 266,-1.4 -0.888 25.3 177.3 -96.5 119.0 -47.4 42.3 46.5 9 45 A V E - 0 0 7 249,-2.9 2,-0.3 -2,-0.6 250,-0.2 0.782 65.9 -0.1 -92.9 -33.6 -49.4 39.6 48.2 10 46 A S E -B 258 0B 3 248,-1.1 248,-1.7 262,-0.1 -1,-0.3 -0.981 53.2-167.1-152.5 157.1 -49.2 40.8 51.8 11 47 A A E +B 257 0B 3 -2,-0.3 2,-0.3 246,-0.2 246,-0.2 -0.921 20.1 165.1-149.4 121.3 -47.6 43.7 53.7 12 48 A T E -B 256 0B 3 244,-2.6 244,-2.9 -2,-0.3 2,-0.3 -0.953 8.5-179.1-137.8 154.1 -47.4 43.6 57.5 13 49 A R E -Bd 255 199B 2 185,-2.1 187,-2.7 -2,-0.3 242,-0.2 -0.989 28.1-114.8-149.4 158.7 -45.5 45.4 60.2 14 50 A T - 0 0 0 240,-2.5 2,-0.1 -2,-0.3 201,-0.1 -0.363 51.5 -91.4 -71.3 165.8 -45.0 45.7 64.0 15 51 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 239,-0.3 -0.412 48.5-106.1 -65.0 163.0 -46.1 48.8 65.7 16 52 A I - 0 0 0 237,-0.1 202,-2.6 331,-0.1 203,-0.5 -0.867 35.5-150.1 -95.2 124.2 -43.3 51.4 65.9 17 53 A G E -E 252 0B 0 235,-2.6 235,-2.0 -2,-0.6 3,-0.1 -0.641 15.9-113.1 -92.4 149.7 -41.8 51.7 69.4 18 54 A S E > -E 251 0B 0 -2,-0.3 3,-2.4 233,-0.2 5,-0.4 -0.336 51.5 -72.9 -73.3 162.5 -40.3 54.9 70.8 19 55 A F T 3 S- 0 0 50 231,-0.9 -1,-0.1 1,-0.3 232,-0.1 -0.383 122.8 -3.4 -59.9 122.7 -36.5 55.1 71.6 20 56 A L T 3 S+ 0 0 100 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.750 121.5 115.0 61.3 26.8 -35.9 53.0 74.8 21 57 A G S X S- 0 0 16 -3,-2.4 3,-1.6 3,-0.0 4,-0.3 0.248 77.5 -29.7-105.9-139.6 -39.7 52.5 74.8 22 58 A S T 3 S+ 0 0 38 1,-0.3 3,-0.2 2,-0.1 -3,-0.1 0.678 135.9 30.8 -62.7 -25.6 -42.3 49.8 74.4 23 59 A L T > S+ 0 0 0 -5,-0.4 3,-2.0 1,-0.1 -1,-0.3 0.261 84.5 110.9-114.0 11.2 -40.3 47.4 72.0 24 60 A S T < + 0 0 27 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.661 69.9 62.9 -66.8 -18.7 -36.8 48.3 73.3 25 61 A L T 3 S+ 0 0 122 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.652 91.1 80.4 -77.5 -14.3 -36.4 44.8 74.8 26 62 A L S < S- 0 0 19 -3,-2.0 96,-0.2 2,-0.0 -3,-0.0 -0.799 79.6-128.5-100.3 129.9 -36.6 43.1 71.4 27 63 A P >> - 0 0 63 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.330 29.1-108.8 -67.2 156.9 -33.7 42.9 69.1 28 64 A A H 3> S+ 0 0 2 1,-0.3 4,-2.7 2,-0.2 90,-0.2 0.863 119.0 57.3 -51.8 -41.4 -34.2 44.1 65.5 29 65 A T H 3> S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.797 105.0 51.3 -64.8 -31.8 -34.0 40.5 64.2 30 66 A K H <> S+ 0 0 104 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.906 109.3 49.2 -72.7 -42.9 -36.9 39.5 66.5 31 67 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.921 110.2 53.4 -56.3 -42.7 -39.0 42.3 65.3 32 68 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.909 107.1 50.5 -56.3 -48.4 -38.1 41.1 61.8 33 69 A S H X S+ 0 0 7 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.916 109.7 51.2 -56.6 -45.1 -39.2 37.5 62.6 34 70 A I H X S+ 0 0 28 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.940 113.2 43.8 -59.2 -49.5 -42.5 38.9 63.9 35 71 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 221,-0.2 0.905 114.6 49.0 -61.4 -44.4 -43.2 40.9 60.7 36 72 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.941 112.4 47.4 -65.6 -48.3 -42.1 38.1 58.4 37 73 A Q H X S+ 0 0 93 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.930 113.0 50.3 -55.6 -44.5 -44.3 35.5 60.2 38 74 A G H X S+ 0 0 5 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.907 109.4 49.9 -63.3 -43.2 -47.2 37.9 60.1 39 75 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.875 110.9 48.9 -63.6 -40.3 -46.8 38.6 56.4 40 76 A I H X>S+ 0 0 4 -4,-2.2 5,-1.3 2,-0.2 4,-1.1 0.934 112.0 49.3 -64.7 -43.0 -46.7 34.9 55.5 41 77 A E H ><5S+ 0 0 152 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.936 112.0 47.8 -61.2 -46.8 -49.8 34.3 57.6 42 78 A K H 3<5S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 107.3 56.7 -63.1 -33.3 -51.6 37.2 55.9 43 79 A A H 3<5S- 0 0 10 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.727 103.9-134.1 -71.1 -23.2 -50.6 35.9 52.5 44 80 A G T <<5 + 0 0 68 -4,-1.1 -3,-0.2 -3,-0.8 -2,-0.1 0.784 61.1 124.0 73.9 31.7 -52.2 32.5 53.2 45 81 A I < - 0 0 16 -5,-1.3 -1,-0.3 1,-0.0 -2,-0.1 -0.837 69.0 -97.3-120.2 155.6 -49.3 30.5 52.0 46 82 A P > - 0 0 69 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.458 32.3-124.0 -64.9 144.9 -47.1 27.8 53.5 47 83 A K G > S+ 0 0 53 1,-0.3 3,-1.5 2,-0.2 30,-0.0 0.813 109.7 68.6 -58.8 -31.4 -43.8 29.2 54.9 48 84 A E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 29,-0.1 29,-0.0 0.694 86.6 68.0 -63.4 -17.8 -42.0 26.7 52.6 49 85 A E G < S+ 0 0 36 -3,-1.7 2,-0.5 61,-0.0 -1,-0.3 0.776 76.3 94.1 -73.8 -24.8 -43.2 28.6 49.6 50 86 A V < - 0 0 2 -3,-1.5 62,-0.2 -4,-0.4 3,-0.1 -0.580 56.1-175.3 -72.9 120.4 -40.9 31.6 50.5 51 87 A K - 0 0 59 60,-2.3 2,-0.3 -2,-0.5 61,-0.2 0.731 58.6 -4.1 -91.3 -28.6 -37.7 31.0 48.5 52 88 A E E -f 112 0B 4 59,-0.5 61,-1.9 29,-0.2 2,-0.4 -0.968 61.5-145.4-164.7 153.6 -35.4 33.8 49.6 53 89 A A E -fg 113 83B 0 29,-2.1 31,-1.8 -2,-0.3 2,-0.4 -0.995 7.9-171.4-135.5 140.3 -35.5 36.8 51.9 54 90 A Y E -fg 114 84B 0 59,-2.1 61,-1.6 -2,-0.4 2,-0.4 -0.999 11.1-172.7-126.0 129.3 -33.9 40.3 51.8 55 91 A M E -fg 115 85B 0 29,-1.8 31,-2.6 -2,-0.4 61,-0.3 -0.988 20.5-134.4-123.3 131.5 -34.2 42.6 54.8 56 92 A G E +fg 116 86B 0 59,-3.0 61,-2.6 -2,-0.4 2,-0.2 -0.574 36.1 158.1 -70.0 139.8 -33.1 46.3 55.1 57 93 A N - 0 0 0 29,-2.2 3,-0.2 -2,-0.2 61,-0.1 -0.763 18.0-175.3-167.5 110.9 -31.2 47.0 58.3 58 94 A V S S+ 0 0 9 59,-0.3 2,-0.9 -2,-0.2 3,-0.1 0.873 76.6 46.4 -85.5 -38.6 -28.8 50.0 58.7 59 95 A L + 0 0 5 1,-0.2 60,-0.2 30,-0.1 -1,-0.2 -0.785 61.6 158.3-112.2 86.0 -27.2 49.6 62.1 60 96 A Q > + 0 0 13 -2,-0.9 3,-2.1 -3,-0.2 4,-0.3 0.541 26.0 129.0 -91.6 -7.3 -26.2 46.0 62.1 61 97 A G T 3 S+ 0 0 8 1,-0.3 390,-0.0 2,-0.1 -2,-0.0 -0.268 81.8 1.2 -57.2 120.6 -23.4 46.3 64.8 62 98 A G T 3 S+ 0 0 18 61,-0.1 -1,-0.3 472,-0.1 3,-0.1 0.463 95.3 113.2 83.7 1.3 -23.8 43.8 67.7 63 99 A E S < S- 0 0 36 -3,-2.1 -2,-0.1 1,-0.2 -34,-0.1 0.584 80.7-119.2 -77.7 -8.7 -26.9 42.1 66.2 64 100 A G - 0 0 11 -4,-0.3 -1,-0.2 470,-0.1 474,-0.2 -0.220 52.8 -26.0 89.0 174.3 -24.9 38.9 65.6 65 101 A Q S S- 0 0 2 472,-0.6 5,-0.2 476,-0.5 474,-0.1 -0.267 119.9 -4.5 -67.3 139.0 -24.1 37.2 62.4 66 102 A A > - 0 0 12 472,-0.4 4,-2.2 3,-0.1 3,-0.2 0.929 65.2-162.7 52.7 68.3 -26.4 37.5 59.4 67 103 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.885 87.3 51.0 -51.4 -43.3 -29.3 39.5 60.7 68 104 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 109.1 51.3 -63.5 -40.4 -31.7 38.6 57.9 69 105 A R H > S+ 0 0 11 -3,-0.2 4,-3.0 1,-0.2 5,-0.3 0.911 109.0 51.4 -59.4 -42.4 -30.9 34.9 58.4 70 106 A Q H X S+ 0 0 27 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.912 111.3 48.0 -62.1 -42.7 -31.7 35.3 62.1 71 107 A A H X S+ 0 0 0 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.928 115.2 44.8 -61.9 -42.7 -35.1 37.0 61.3 72 108 A V H ><>S+ 0 0 0 -4,-2.6 5,-2.1 2,-0.2 3,-0.6 0.935 116.7 42.5 -70.9 -49.3 -36.0 34.3 58.8 73 109 A L H ><5S+ 0 0 33 -4,-3.0 3,-1.7 1,-0.2 -1,-0.2 0.871 111.7 57.6 -64.9 -36.2 -35.0 31.3 61.0 74 110 A G H 3<5S+ 0 0 47 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.696 102.3 54.0 -65.5 -21.2 -36.6 33.0 63.9 75 111 A A T <<5S- 0 0 3 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.323 122.0-110.3 -90.6 4.8 -39.9 33.2 62.0 76 112 A G T < 5 + 0 0 44 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.733 63.7 155.1 71.1 25.6 -39.6 29.3 61.5 77 113 A L < - 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