==== 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 2IBU . 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) . 53033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1153 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 265 16.9 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 . 5 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 . 89 5.7 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 . 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 5 3 4 0 4 0 0 7 2 3 4 4 4 0 0 0 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 8 14 10 1 1 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 0 0 0 0 0 1 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 0 123 0, 0.0 394,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.3 -36.4 34.5 29.0 2 38 A T B -A 394 0A 94 392,-0.3 392,-0.3 1,-0.1 2,-0.1 -0.660 360.0 -93.0 -90.3 147.8 -38.9 37.4 29.3 3 39 A L - 0 0 31 390,-2.9 2,-0.2 -2,-0.3 103,-0.2 -0.401 42.0-129.4 -63.1 134.0 -39.1 39.6 32.4 4 40 A K - 0 0 83 101,-2.0 2,-0.3 100,-0.2 -1,-0.1 -0.533 15.9-116.8 -84.1 149.8 -41.6 38.4 35.0 5 41 A E - 0 0 104 -2,-0.2 257,-1.9 99,-0.1 2,-0.4 -0.635 29.0-143.9 -83.9 141.9 -44.2 40.7 36.5 6 42 A V E -B 261 0B 4 270,-0.5 270,-2.6 -2,-0.3 2,-0.3 -0.922 15.8-172.7-114.5 135.1 -44.0 41.1 40.3 7 43 A V E -BC 260 275B 2 253,-3.1 253,-2.5 -2,-0.4 2,-0.6 -0.916 24.5-128.1-123.9 150.7 -46.8 41.4 42.7 8 44 A I E +BC 259 274B 0 266,-2.8 265,-2.5 -2,-0.3 266,-1.5 -0.880 24.2 179.3 -93.4 121.1 -47.0 42.2 46.4 9 45 A V E - 0 0 7 249,-2.9 2,-0.3 -2,-0.6 250,-0.2 0.753 65.5 -3.6 -93.2 -32.6 -49.1 39.5 48.1 10 46 A S E -B 258 0B 3 248,-1.1 248,-1.5 264,-0.1 -1,-0.3 -0.983 52.5-163.4-155.8 161.1 -48.9 40.8 51.7 11 47 A A E +B 257 0B 2 -2,-0.3 2,-0.3 246,-0.2 246,-0.2 -0.918 19.9 169.0-152.0 121.5 -47.3 43.6 53.7 12 48 A T E -B 256 0B 3 244,-2.9 244,-3.1 -2,-0.3 2,-0.3 -0.962 6.6-178.9-138.4 147.8 -47.0 43.5 57.5 13 49 A R E -Bd 255 199B 2 185,-2.4 187,-2.7 -2,-0.3 242,-0.2 -0.988 27.6-117.2-143.6 158.3 -45.2 45.4 60.2 14 50 A T - 0 0 0 240,-2.7 201,-0.1 -2,-0.3 203,-0.1 -0.396 50.9 -92.2 -71.0 164.6 -44.6 45.6 63.9 15 51 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 239,-0.3 -0.360 48.1-106.2 -61.1 161.8 -45.8 48.8 65.6 16 52 A I - 0 0 0 237,-0.1 202,-2.8 331,-0.1 203,-0.5 -0.894 35.8-150.5 -98.0 124.2 -43.0 51.3 65.8 17 53 A G E -E 252 0B 0 235,-2.5 235,-1.9 -2,-0.6 2,-0.1 -0.604 15.8-112.3 -90.4 151.3 -41.6 51.7 69.3 18 54 A S E > -E 251 0B 0 -2,-0.2 3,-2.9 233,-0.2 5,-0.4 -0.399 51.1 -74.4 -75.2 159.7 -40.0 54.8 70.7 19 55 A F T 3 S- 0 0 49 231,-1.0 -1,-0.1 1,-0.3 232,-0.1 -0.369 123.1 -2.9 -56.4 121.0 -36.3 55.1 71.5 20 56 A L T 3 S+ 0 0 102 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.712 121.2 115.3 62.6 23.8 -35.7 53.0 74.7 21 57 A G S X S- 0 0 16 -3,-2.9 3,-1.7 3,-0.0 4,-0.3 0.260 78.1 -31.5-101.9-139.2 -39.5 52.5 74.7 22 58 A S T 3 S+ 0 0 38 1,-0.3 3,-0.2 2,-0.1 -3,-0.1 0.671 135.9 32.0 -64.2 -26.0 -42.1 49.7 74.3 23 59 A L T > S+ 0 0 1 -5,-0.4 3,-1.8 1,-0.1 -1,-0.3 0.282 84.9 108.6-110.9 11.1 -40.1 47.5 71.9 24 60 A S T < S+ 0 0 27 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.668 70.4 62.9 -69.6 -18.4 -36.6 48.3 73.2 25 61 A L T 3 S+ 0 0 120 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.659 91.7 79.5 -77.6 -15.3 -36.1 44.9 74.8 26 62 A L S < S- 0 0 25 -3,-1.8 96,-0.2 2,-0.0 95,-0.1 -0.801 80.8-126.7 -99.8 128.6 -36.4 43.1 71.4 27 63 A P >> - 0 0 64 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.311 28.5-108.2 -66.0 158.3 -33.4 43.0 69.0 28 64 A A H 3> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.2 90,-0.2 0.854 119.5 56.4 -49.8 -42.6 -33.9 44.1 65.4 29 65 A T H 3> S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.806 105.1 51.8 -67.2 -32.5 -33.8 40.5 64.2 30 66 A K H <> S+ 0 0 100 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.904 108.9 49.3 -68.9 -44.2 -36.6 39.5 66.5 31 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.923 110.5 53.6 -55.3 -43.7 -38.8 42.4 65.2 32 68 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 107.2 49.2 -56.4 -48.6 -37.8 41.0 61.7 33 69 A S H X S+ 0 0 7 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.913 110.4 51.5 -57.3 -44.1 -39.0 37.5 62.6 34 70 A I H X S+ 0 0 30 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.942 113.5 43.3 -59.6 -50.2 -42.3 38.9 63.9 35 71 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 221,-0.2 0.902 114.7 49.6 -61.5 -45.0 -42.9 40.9 60.7 36 72 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.938 111.5 48.1 -63.6 -48.1 -41.8 38.1 58.4 37 73 A Q H X S+ 0 0 66 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.930 112.5 50.4 -57.4 -42.8 -44.0 35.5 60.1 38 74 A G H X S+ 0 0 1 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.895 109.0 50.1 -64.0 -41.0 -47.0 37.9 60.0 39 75 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.885 111.6 47.8 -65.0 -40.5 -46.5 38.6 56.2 40 76 A I H X>S+ 0 0 3 -4,-2.1 5,-1.3 2,-0.2 4,-1.3 0.926 113.3 49.0 -64.7 -44.4 -46.4 34.9 55.4 41 77 A E H ><5S+ 0 0 127 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.935 112.7 46.8 -59.9 -48.0 -49.5 34.3 57.5 42 78 A K H 3<5S+ 0 0 106 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.824 108.0 56.9 -62.2 -33.6 -51.3 37.2 55.9 43 79 A A H 3<5S- 0 0 10 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.748 103.9-133.6 -72.0 -24.8 -50.3 35.9 52.4 44 80 A G T <<5 + 0 0 65 -4,-1.3 -3,-0.2 -3,-0.6 -2,-0.1 0.827 61.6 122.4 78.7 32.8 -51.9 32.5 53.2 45 81 A I < - 0 0 15 -5,-1.3 -1,-0.3 225,-0.0 -2,-0.1 -0.875 69.7 -95.9-124.1 156.3 -49.0 30.4 52.0 46 82 A P > - 0 0 68 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.465 32.8-123.0 -66.3 144.6 -46.7 27.8 53.6 47 83 A K G > S+ 0 0 50 1,-0.3 3,-1.4 2,-0.2 30,-0.0 0.809 110.7 68.8 -56.1 -30.4 -43.4 29.2 55.0 48 84 A E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 29,-0.1 29,-0.0 0.707 85.4 67.5 -63.8 -21.7 -41.7 26.7 52.7 49 85 A E G < S+ 0 0 35 -3,-1.9 2,-0.5 61,-0.0 -1,-0.3 0.771 76.7 95.2 -70.9 -25.5 -42.9 28.6 49.6 50 86 A V < - 0 0 3 -3,-1.4 62,-0.2 -4,-0.4 3,-0.1 -0.571 55.3-175.9 -71.1 119.1 -40.6 31.6 50.5 51 87 A K - 0 0 60 60,-2.3 2,-0.3 -2,-0.5 61,-0.2 0.761 58.2 -4.1 -90.7 -31.5 -37.4 31.0 48.5 52 88 A E E -f 112 0B 4 59,-0.6 61,-1.9 29,-0.2 2,-0.4 -0.979 61.8-143.7-162.2 156.0 -35.1 33.7 49.6 53 89 A A E -fg 113 83B 0 29,-2.3 31,-1.8 -2,-0.3 2,-0.4 -0.994 8.8-172.2-136.4 140.0 -35.1 36.8 51.8 54 90 A Y E -fg 114 84B 0 59,-2.0 61,-1.5 -2,-0.4 2,-0.4 -0.998 11.3-174.1-124.5 127.6 -33.6 40.3 51.8 55 91 A M E -fg 115 85B 0 29,-1.8 31,-2.9 -2,-0.4 61,-0.3 -0.988 20.1-135.6-121.9 132.4 -33.9 42.6 54.8 56 92 A G E +fg 116 86B 0 59,-2.9 61,-2.6 -2,-0.4 2,-0.2 -0.566 34.6 158.7 -71.9 144.2 -32.8 46.2 55.1 57 93 A N - 0 0 0 29,-2.1 3,-0.2 -2,-0.2 61,-0.1 -0.744 19.0-173.3-171.6 110.3 -30.9 47.0 58.3 58 94 A V S S+ 0 0 8 59,-0.3 2,-0.9 -2,-0.2 400,-0.1 0.846 78.0 47.3 -82.1 -38.6 -28.6 50.0 58.7 59 95 A L + 0 0 5 1,-0.2 60,-0.2 30,-0.1 -1,-0.2 -0.788 61.6 156.9-114.9 83.8 -27.0 49.6 62.1 60 96 A Q > + 0 0 13 -2,-0.9 3,-2.0 -3,-0.2 4,-0.3 0.556 27.0 125.3 -89.3 -10.7 -25.9 46.0 62.1 61 97 A G T 3 S+ 0 0 9 1,-0.3 390,-0.0 2,-0.1 -2,-0.0 -0.280 82.6 3.4 -57.8 124.6 -23.1 46.3 64.7 62 98 A G T 3 S+ 0 0 16 61,-0.1 -1,-0.3 472,-0.1 3,-0.1 0.396 95.4 111.8 84.0 -4.1 -23.5 43.9 67.6 63 99 A E S < S- 0 0 36 -3,-2.0 -2,-0.1 1,-0.2 -34,-0.1 0.578 81.3-118.4 -75.3 -10.7 -26.6 42.2 66.2 64 100 A G - 0 0 11 -4,-0.3 474,-0.2 470,-0.1 -1,-0.2 -0.191 53.2 -25.5 92.2 170.6 -24.6 39.0 65.6 65 101 A Q S S- 0 0 2 472,-0.7 5,-0.2 476,-0.5 474,-0.1 -0.220 119.7 -5.9 -64.7 137.2 -23.8 37.1 62.4 66 102 A A > - 0 0 12 472,-0.4 4,-2.0 3,-0.1 3,-0.5 0.919 65.7-161.5 52.0 70.0 -26.1 37.5 59.4 67 103 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.872 87.8 51.0 -52.0 -44.7 -29.0 39.5 60.8 68 104 A T H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 108.2 52.8 -60.7 -40.2 -31.4 38.6 57.9 69 105 A R H > S+ 0 0 10 -3,-0.5 4,-3.1 1,-0.2 5,-0.4 0.916 108.6 51.1 -60.7 -42.1 -30.6 34.9 58.4 70 106 A Q H X S+ 0 0 28 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.904 111.1 47.4 -58.9 -46.1 -31.5 35.3 62.1 71 107 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.917 115.9 45.3 -59.4 -46.4 -34.8 37.0 61.3 72 108 A V H ><>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 3,-0.6 0.941 117.4 40.8 -67.0 -52.0 -35.7 34.3 58.8 73 109 A L H ><5S+ 0 0 30 -4,-3.1 3,-2.0 1,-0.2 -1,-0.2 0.887 111.7 59.5 -64.5 -37.7 -34.7 31.3 60.9 74 110 A G H 3<5S+ 0 0 46 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.714 102.1 52.8 -61.5 -22.9 -36.3 33.0 63.9 75 111 A A T <<5S- 0 0 1 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.289 122.3-109.4 -92.6 7.8 -39.6 33.1 62.0 76 112 A G T < 5 + 0 0 45 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.711 64.1 155.2 71.2 24.9 -39.3 29.3 61.4 77 113 A L < - 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