==== 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 2IB7 . 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) . 53112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1152 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 262 16.7 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 . 92 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 188 12.0 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 . 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 5 3 4 0 4 0 0 5 6 3 4 2 4 0 0 0 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 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 . 10 11 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 . 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 0 109 0, 0.0 394,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 159.3 -36.7 34.5 28.9 2 38 A T B -A 394 0A 87 392,-0.2 392,-0.3 1,-0.1 2,-0.2 -0.652 360.0 -94.1 -89.0 147.9 -39.1 37.4 29.3 3 39 A L - 0 0 41 390,-2.9 103,-0.2 -2,-0.3 2,-0.1 -0.412 41.8-128.5 -62.6 132.7 -39.2 39.6 32.5 4 40 A K - 0 0 75 101,-2.0 2,-0.3 100,-0.2 -1,-0.1 -0.468 15.9-116.5 -85.0 150.3 -41.8 38.5 35.0 5 41 A E - 0 0 102 -2,-0.1 257,-1.8 99,-0.1 2,-0.4 -0.671 29.0-142.1 -85.3 140.8 -44.4 40.8 36.6 6 42 A V E -B 261 0B 0 270,-0.5 270,-2.8 -2,-0.3 2,-0.4 -0.893 16.1-171.2-111.8 135.1 -44.1 41.2 40.4 7 43 A V E -BC 260 275B 3 253,-2.7 253,-2.2 -2,-0.4 2,-0.6 -0.929 23.8-129.3-123.8 148.3 -47.0 41.5 42.9 8 44 A I E +BC 259 274B 0 266,-3.2 265,-2.5 -2,-0.4 266,-1.6 -0.881 25.6 177.3 -91.6 120.3 -47.2 42.3 46.5 9 45 A V E - 0 0 8 249,-3.0 2,-0.3 -2,-0.6 250,-0.2 0.781 65.1 -0.1 -96.0 -34.1 -49.3 39.6 48.2 10 46 A S E -B 258 0B 2 248,-1.1 248,-1.7 262,-0.1 -1,-0.3 -0.987 52.8-165.3-154.1 158.4 -49.0 40.8 51.8 11 47 A A E +B 257 0B 2 -2,-0.3 2,-0.3 246,-0.2 246,-0.2 -0.911 19.5 168.7-150.8 117.3 -47.5 43.6 53.8 12 48 A T E -B 256 0B 3 244,-3.0 244,-2.8 -2,-0.3 2,-0.3 -0.934 7.0-179.6-133.8 151.0 -47.1 43.5 57.6 13 49 A R E -Bd 255 199B 2 185,-2.0 187,-2.8 -2,-0.3 242,-0.2 -0.991 27.0-119.1-145.5 156.9 -45.4 45.4 60.4 14 50 A T - 0 0 0 240,-2.5 201,-0.1 -2,-0.3 203,-0.1 -0.405 51.3 -90.6 -71.4 163.6 -44.8 45.6 64.1 15 51 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 239,-0.3 -0.362 47.8-107.1 -60.9 165.3 -46.0 48.7 65.9 16 52 A I - 0 0 0 237,-0.1 202,-2.6 -3,-0.1 203,-0.5 -0.893 35.5-152.7 -97.4 124.4 -43.2 51.3 66.0 17 53 A G E -E 252 0B 0 235,-2.5 235,-2.1 -2,-0.6 3,-0.1 -0.662 15.9-113.6 -94.5 149.7 -41.7 51.7 69.5 18 54 A S E > -E 251 0B 0 -2,-0.3 3,-2.5 233,-0.2 5,-0.4 -0.386 51.3 -72.7 -74.2 161.3 -40.1 54.8 70.9 19 55 A F T 3 S- 0 0 50 231,-1.1 -1,-0.1 1,-0.3 232,-0.1 -0.349 122.8 -2.4 -55.6 122.0 -36.4 54.9 71.8 20 56 A L T 3 S+ 0 0 104 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.733 121.0 113.4 62.5 25.0 -35.8 52.9 75.0 21 57 A G S X S- 0 0 18 -3,-2.5 3,-1.8 3,-0.0 4,-0.3 0.178 78.6 -29.4-105.9-140.1 -39.6 52.4 74.9 22 58 A S T 3 S+ 0 0 39 1,-0.3 3,-0.2 2,-0.1 -3,-0.1 0.695 135.9 30.3 -59.4 -29.8 -42.2 49.7 74.5 23 59 A L T > S+ 0 0 0 -5,-0.4 3,-1.9 1,-0.1 -1,-0.3 0.255 84.3 110.4-110.3 7.3 -40.2 47.4 72.2 24 60 A S T < S+ 0 0 28 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.679 70.6 63.2 -63.1 -17.8 -36.7 48.2 73.4 25 61 A L T 3 S+ 0 0 119 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.677 90.6 79.8 -79.9 -14.8 -36.3 44.7 75.0 26 62 A L S < S- 0 0 24 -3,-1.9 96,-0.1 2,-0.0 -3,-0.0 -0.799 81.1-124.8 -99.3 129.6 -36.5 42.9 71.6 27 63 A P >> - 0 0 68 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.291 28.6-109.2 -60.9 153.5 -33.6 42.8 69.2 28 64 A A H 3> S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 90,-0.2 0.875 120.3 54.6 -46.9 -43.5 -34.1 44.0 65.6 29 65 A T H 3> S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.799 104.7 53.6 -68.0 -32.6 -33.9 40.4 64.3 30 66 A K H <> S+ 0 0 100 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.904 109.0 47.4 -66.8 -43.8 -36.7 39.4 66.7 31 67 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.901 110.9 54.9 -59.8 -41.4 -39.0 42.2 65.4 32 68 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.917 106.2 49.4 -53.5 -52.1 -37.9 40.9 61.9 33 69 A S H X S+ 0 0 7 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.912 111.3 51.0 -55.5 -42.4 -39.1 37.4 62.8 34 70 A I H X S+ 0 0 30 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.946 113.3 42.6 -63.1 -49.6 -42.4 38.8 64.0 35 71 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 221,-0.2 0.898 115.7 50.3 -63.7 -40.7 -43.1 40.9 60.8 36 72 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.952 111.4 46.8 -65.5 -51.7 -41.9 38.0 58.6 37 73 A Q H X S+ 0 0 69 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.915 113.6 50.3 -54.7 -43.1 -44.1 35.4 60.3 38 74 A G H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.899 108.3 50.7 -66.2 -41.3 -47.1 37.8 60.1 39 75 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.866 111.3 48.8 -64.2 -38.0 -46.7 38.6 56.4 40 76 A I H X>S+ 0 0 3 -4,-2.0 5,-1.4 2,-0.2 4,-1.2 0.925 111.9 49.6 -67.6 -41.9 -46.6 34.9 55.6 41 77 A E H ><5S+ 0 0 130 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.916 112.3 46.8 -59.7 -47.4 -49.7 34.3 57.7 42 78 A K H 3<5S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.816 108.2 56.4 -66.0 -31.1 -51.5 37.2 56.0 43 79 A A H 3<5S- 0 0 10 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.745 103.8-134.9 -72.7 -23.3 -50.4 35.9 52.6 44 80 A G T <<5 + 0 0 67 -4,-1.2 -3,-0.2 -3,-0.5 -2,-0.1 0.816 60.0 124.2 75.8 31.8 -52.0 32.5 53.4 45 81 A I < - 0 0 16 -5,-1.4 -1,-0.3 225,-0.0 2,-0.2 -0.833 69.2 -96.0-121.0 158.0 -49.1 30.4 52.2 46 82 A P > - 0 0 66 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.520 32.5-124.8 -67.5 143.4 -46.9 27.7 53.7 47 83 A K G > S+ 0 0 50 1,-0.3 3,-1.5 2,-0.2 28,-0.0 0.779 109.6 69.6 -54.2 -30.3 -43.6 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 0.703 84.3 68.5 -66.3 -20.1 -41.9 26.7 52.8 49 85 A E G < S+ 0 0 36 -3,-2.0 2,-0.6 61,-0.0 -1,-0.3 0.738 76.2 96.5 -71.7 -20.6 -43.0 28.6 49.7 50 86 A V < - 0 0 3 -3,-1.5 62,-0.2 -4,-0.3 3,-0.1 -0.610 52.9-177.6 -75.3 118.2 -40.7 31.5 50.6 51 87 A K - 0 0 58 60,-2.4 2,-0.3 -2,-0.6 61,-0.2 0.765 59.2 -0.6 -89.2 -33.1 -37.5 30.9 48.6 52 88 A E E -f 112 0B 4 59,-0.6 61,-2.0 29,-0.2 2,-0.4 -0.977 61.1-143.9-158.1 155.4 -35.2 33.7 49.7 53 89 A A E -fg 113 83B 0 29,-2.2 31,-1.7 -2,-0.3 2,-0.4 -0.997 9.2-174.5-135.2 134.1 -35.2 36.8 52.0 54 90 A Y E -fg 114 84B 0 59,-2.0 61,-1.6 -2,-0.4 2,-0.4 -0.995 11.0-177.0-118.9 126.6 -33.8 40.3 51.9 55 91 A M E -fg 115 85B 1 29,-1.7 31,-2.7 -2,-0.4 61,-0.3 -0.987 21.9-134.5-123.3 130.6 -34.0 42.6 55.0 56 92 A G E +fg 116 86B 0 59,-3.0 61,-2.5 -2,-0.4 2,-0.2 -0.519 33.9 160.7 -69.3 143.7 -32.9 46.2 55.2 57 93 A N - 0 0 0 29,-2.0 3,-0.2 59,-0.2 61,-0.1 -0.742 17.3-175.5-170.7 107.4 -31.0 46.9 58.5 58 94 A V S S+ 0 0 7 59,-0.3 2,-0.8 1,-0.2 400,-0.1 0.869 78.0 47.6 -81.0 -40.4 -28.7 50.0 58.8 59 95 A L + 0 0 5 1,-0.2 60,-0.2 30,-0.1 -1,-0.2 -0.749 61.4 155.4-112.4 83.5 -27.1 49.5 62.3 60 96 A Q > + 0 0 12 -2,-0.8 3,-1.9 -3,-0.2 4,-0.3 0.497 26.2 126.4 -91.9 -9.2 -26.0 45.9 62.3 61 97 A G T 3 S+ 0 0 7 1,-0.3 390,-0.0 2,-0.1 -2,-0.0 -0.327 83.4 2.6 -57.9 121.9 -23.2 46.2 64.9 62 98 A G T 3 S+ 0 0 19 61,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.440 94.5 113.0 83.6 0.3 -23.7 43.7 67.8 63 99 A E S < S- 0 0 35 -3,-1.9 -2,-0.1 1,-0.2 -34,-0.1 0.586 80.6-119.3 -76.3 -9.6 -26.7 42.0 66.3 64 100 A G - 0 0 11 -4,-0.3 -1,-0.2 470,-0.1 474,-0.2 -0.225 53.7 -23.7 89.1 172.2 -24.7 38.8 65.8 65 101 A Q S S- 0 0 2 472,-0.6 5,-0.2 476,-0.5 478,-0.1 -0.245 120.3 -6.6 -65.0 135.8 -23.9 37.0 62.6 66 102 A A > - 0 0 11 472,-0.3 4,-2.0 3,-0.1 3,-0.5 0.915 65.5-160.6 53.4 69.1 -26.2 37.4 59.5 67 103 A P H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.861 88.4 50.6 -49.8 -46.0 -29.1 39.5 60.9 68 104 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 108.3 52.6 -61.2 -39.4 -31.5 38.5 58.1 69 105 A R H > S+ 0 0 10 -3,-0.5 4,-3.0 1,-0.2 5,-0.3 0.919 108.9 50.9 -61.5 -42.6 -30.7 34.8 58.6 70 106 A Q H X S+ 0 0 27 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.892 110.8 47.8 -58.8 -44.5 -31.6 35.2 62.3 71 107 A A H X S+ 0 0 0 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.901 115.7 45.6 -62.4 -40.4 -34.9 36.9 61.5 72 108 A V H ><>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 3,-0.8 0.944 116.4 41.8 -73.6 -50.3 -35.8 34.2 58.9 73 109 A L H ><5S+ 0 0 31 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 0.898 111.8 57.7 -63.3 -39.1 -34.8 31.2 61.1 74 110 A G H 3<5S+ 0 0 46 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.645 103.1 53.8 -65.3 -16.1 -36.5 32.9 64.1 75 111 A A T <<5S- 0 0 2 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.366 122.4-108.8 -94.5 -0.4 -39.7 33.0 62.2 76 112 A G T < 5 + 0 0 44 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.693 64.2 154.7 81.7 20.6 -39.5 29.2 61.5 77 113 A L < - 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