==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-APR-07 2PNG . COMPND 2 MOLECULE: FATTY ACID SYNTHASE (EC 2.3.1.85); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.A.PLOSKON,C.J.ARTHUR,S.E.EVANS,C.WILLIAMS,J.CROSBY, . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 0 0.0 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 . 10 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 2 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.8 -8.8 1.7 17.6 2 2 A D - 0 0 132 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.980 360.0-120.8-131.8 142.4 -10.4 1.9 14.2 3 3 A G + 0 0 44 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.757 24.7 177.1 -90.6 116.8 -9.5 3.9 11.2 4 4 A E S S+ 0 0 181 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.746 78.9 34.3 -81.0 -29.7 -12.1 6.3 9.9 5 5 A A - 0 0 84 -3,-0.1 2,-0.3 70,-0.0 -1,-0.1 -0.896 69.4-171.9-125.7 152.9 -9.7 7.5 7.4 6 6 A Q - 0 0 57 -2,-0.3 2,-0.2 -3,-0.1 68,-0.0 -0.992 9.1-148.1-147.6 143.1 -7.1 5.8 5.4 7 7 A R - 0 0 172 -2,-0.3 2,-0.2 1,-0.1 68,-0.1 -0.575 34.5 -86.6-105.5 169.6 -4.3 7.0 3.1 8 8 A D > - 0 0 35 -2,-0.2 3,-1.4 1,-0.1 62,-0.2 -0.557 35.8-125.0 -72.0 143.6 -2.7 5.4 0.1 9 9 A L G >>>S+ 0 0 4 60,-0.5 4,-2.7 1,-0.3 3,-0.9 0.615 107.4 73.5 -69.1 -8.6 0.2 3.3 1.1 10 10 A V G 34>S+ 0 0 0 1,-0.2 5,-0.9 3,-0.2 -1,-0.3 0.880 91.4 54.5 -70.0 -33.6 2.3 5.4 -1.2 11 11 A K G <45S+ 0 0 79 -3,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.408 122.2 31.1 -83.5 7.6 2.2 8.2 1.3 12 12 A A T <>5S+ 0 0 15 -3,-0.9 4,-0.6 -4,-0.1 -2,-0.2 0.603 129.0 29.0-120.5 -67.6 3.5 5.8 3.9 13 13 A V H >X5S+ 0 0 2 -4,-2.7 3,-1.1 1,-0.2 4,-0.9 0.929 126.4 43.7 -67.8 -49.1 5.8 3.2 2.2 14 14 A A H >>XS+ 0 0 0 -5,-0.8 5,-3.2 1,-0.3 4,-0.7 0.852 107.7 61.7 -67.3 -28.8 7.0 5.4 -0.6 15 15 A H H 34 + 0 0 17 2,-0.1 3,-1.2 1,-0.1 5,-0.1 0.775 27.7 167.3 66.6 33.2 7.9 9.2 -8.7 23 23 A A T 3 S+ 0 0 89 1,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.824 83.7 1.8 -45.8 -44.5 9.0 12.0 -11.1 24 24 A G T 3 S+ 0 0 74 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.028 108.9 107.8-137.0 31.1 12.0 10.1 -12.1 25 25 A I S < S- 0 0 69 -3,-1.2 2,-0.0 -4,-0.0 -6,-0.0 -0.960 71.0-115.4-117.9 128.2 11.7 6.9 -10.1 26 26 A N - 0 0 91 -2,-0.5 3,-0.1 1,-0.1 -2,-0.1 -0.319 17.3-162.1 -65.3 139.4 10.8 3.7 -11.9 27 27 A L S S+ 0 0 69 1,-0.2 40,-0.2 39,-0.1 41,-0.2 0.311 83.5 67.1-104.7 3.0 7.4 2.0 -11.0 28 28 A D S S+ 0 0 136 2,-0.1 -1,-0.2 38,-0.1 2,-0.1 0.543 76.9 110.6 -96.4 -12.2 8.2 -1.4 -12.4 29 29 A S S S- 0 0 23 36,-0.1 2,-0.1 1,-0.1 5,-0.0 -0.399 74.9-116.7 -67.4 134.0 10.7 -1.9 -9.7 30 30 A S > - 0 0 48 -2,-0.1 4,-1.9 1,-0.1 3,-0.5 -0.358 25.4-113.5 -65.1 154.0 9.9 -4.5 -7.1 31 31 A L H >>S+ 0 0 0 31,-0.6 5,-2.5 30,-0.3 4,-2.2 0.840 120.2 53.6 -62.4 -31.0 9.6 -3.1 -3.5 32 32 A A H 45S+ 0 0 27 30,-1.8 -1,-0.3 3,-0.2 31,-0.1 0.847 105.2 54.0 -72.4 -28.7 12.7 -5.1 -2.5 33 33 A D H 45S+ 0 0 119 -3,-0.5 -2,-0.2 29,-0.4 -1,-0.2 0.882 106.5 53.2 -68.7 -37.9 14.5 -3.4 -5.4 34 34 A L H <5S- 0 0 35 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.940 139.7 -75.0 -62.2 -49.7 13.4 -0.1 -3.9 35 35 A G T <5S+ 0 0 36 -4,-2.2 3,-0.5 -5,-0.1 2,-0.4 0.383 74.4 153.2 164.3 5.7 14.8 -1.0 -0.6 36 36 A L < + 0 0 10 -5,-2.5 -1,-0.0 1,-0.2 3,-0.0 -0.442 29.3 108.5 -64.4 115.3 12.6 -3.5 1.2 37 37 A D S S- 0 0 136 -2,-0.4 -1,-0.2 0, 0.0 -5,-0.1 0.273 91.1 -4.0-145.8 -45.4 14.6 -5.6 3.6 38 38 A S S >> S+ 0 0 75 -3,-0.5 4,-1.9 3,-0.1 3,-1.5 0.587 132.5 18.6-119.0 -86.1 13.5 -4.4 7.1 39 39 A L H 3> S+ 0 0 87 1,-0.3 4,-2.9 2,-0.2 5,-0.5 0.827 112.9 69.0 -67.2 -31.9 11.1 -1.5 7.7 40 40 A M H 34 S+ 0 0 31 -5,-0.3 -1,-0.3 1,-0.2 -4,-0.1 0.398 112.4 32.6 -73.7 5.4 9.6 -1.5 4.2 41 41 A G H <> S+ 0 0 0 -3,-1.5 4,-2.5 3,-0.1 -1,-0.2 0.561 118.4 50.9-122.8 -36.0 8.0 -4.8 5.0 42 42 A V H X S+ 0 0 56 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.955 110.5 49.2 -68.2 -49.4 7.4 -4.3 8.8 43 43 A E H X S+ 0 0 70 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.926 112.6 49.9 -55.2 -46.0 5.6 -1.0 8.3 44 44 A V H >> S+ 0 0 2 -5,-0.5 4,-2.7 2,-0.2 3,-0.5 0.945 113.4 44.2 -59.0 -53.9 3.5 -2.6 5.6 45 45 A R H 3X S+ 0 0 70 -4,-2.5 4,-2.8 1,-0.3 5,-0.4 0.927 111.7 52.5 -58.9 -45.8 2.5 -5.6 7.7 46 46 A Q H 3< S+ 0 0 79 -4,-3.3 4,-0.4 2,-0.2 -1,-0.3 0.764 115.6 43.7 -65.3 -24.4 1.8 -3.4 10.8 47 47 A I H XX S+ 0 0 29 -4,-1.6 4,-3.0 -3,-0.5 3,-1.1 0.957 118.3 39.0 -78.2 -66.0 -0.4 -1.3 8.6 48 48 A L H 3X>S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.3 6,-1.9 0.795 111.7 56.5 -59.8 -38.2 -2.3 -3.9 6.6 49 49 A E H 3<5S+ 0 0 57 -4,-2.8 -1,-0.3 4,-0.3 -3,-0.2 0.853 120.0 32.0 -62.7 -32.8 -2.7 -6.4 9.5 50 50 A R H <45S+ 0 0 150 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.792 122.3 47.5 -94.7 -33.1 -4.5 -3.7 11.6 51 51 A E H <5S- 0 0 79 -4,-3.0 -3,-0.2 3,-0.1 -2,-0.2 0.947 141.8 -7.6 -72.6 -50.3 -6.1 -1.8 8.8 52 52 A H T <5S- 0 0 68 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.289 89.9-113.0-134.9 5.2 -7.7 -4.6 6.8 53 53 A D < + 0 0 131 -5,-1.1 2,-1.3 -6,-0.3 -4,-0.3 0.650 68.2 148.0 64.5 21.0 -6.2 -7.8 8.5 54 54 A L - 0 0 40 -6,-1.9 2,-1.2 -7,-0.1 -1,-0.2 -0.665 26.0-176.2 -91.9 89.7 -4.4 -8.3 5.3 55 55 A V + 0 0 75 -2,-1.3 -10,-0.1 -7,-0.2 -1,-0.0 -0.756 7.0 172.1 -93.1 94.2 -1.2 -10.0 6.2 56 56 A L - 0 0 43 -2,-1.2 -7,-0.1 -12,-0.0 -8,-0.1 -0.925 27.0-136.8 -97.2 121.1 0.8 -10.3 3.0 57 57 A P >> - 0 0 31 0, 0.0 4,-2.7 0, 0.0 3,-2.0 -0.220 28.3 -89.4 -76.4 175.1 4.3 -11.5 3.9 58 58 A I H 3> S+ 0 0 56 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.835 120.4 64.6 -56.1 -41.5 7.6 -10.3 2.6 59 59 A R H 34 S+ 0 0 180 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.733 116.8 30.2 -56.3 -24.0 7.7 -12.8 -0.3 60 60 A E H X4 S+ 0 0 101 -3,-2.0 3,-2.0 2,-0.1 -2,-0.2 0.815 115.6 57.6-100.4 -43.1 4.6 -11.1 -1.7 61 61 A V H >< S+ 0 0 1 -4,-2.7 3,-2.1 1,-0.3 -30,-0.3 0.810 92.7 73.1 -58.2 -29.7 5.3 -7.5 -0.4 62 62 A R T 3< S+ 0 0 120 -4,-2.8 -30,-1.8 1,-0.3 -31,-0.6 0.658 95.8 50.1 -61.9 -15.3 8.6 -7.6 -2.3 63 63 A Q T < S+ 0 0 96 -3,-2.0 2,-1.2 -33,-0.3 -1,-0.3 0.247 72.8 123.1-110.2 12.0 6.8 -7.2 -5.6 64 64 A L < - 0 0 4 -3,-2.1 2,-2.3 1,-0.1 5,-0.1 -0.648 57.6-148.7 -75.4 102.2 4.7 -4.3 -4.6 65 65 A T - 0 0 43 -2,-1.2 2,-2.6 1,-0.1 -36,-0.1 -0.211 37.6-101.3 -76.8 49.6 5.8 -1.9 -7.3 66 66 A L S >> S+ 0 0 1 -2,-2.3 3,-0.9 1,-0.3 4,-0.6 -0.390 123.5 48.9 67.2 -66.9 5.4 1.3 -5.3 67 67 A R H 3> S+ 0 0 80 -2,-2.6 4,-1.0 1,-0.3 3,-0.3 0.696 98.6 69.0 -75.8 -14.4 2.0 2.3 -6.8 68 68 A K H 3> S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.826 88.2 68.1 -68.6 -26.6 0.8 -1.2 -6.2 69 69 A L H <4 S+ 0 0 0 -3,-0.9 -60,-0.5 1,-0.2 -1,-0.2 0.900 103.4 41.6 -56.2 -42.3 1.0 -0.2 -2.5 70 70 A Q H >< S+ 0 0 51 -4,-0.6 3,-0.7 -3,-0.3 -1,-0.2 0.725 109.1 60.6 -80.3 -19.3 -1.9 2.2 -3.1 71 71 A E H 3< S+ 0 0 121 -4,-1.0 3,-0.4 1,-0.2 -2,-0.2 0.894 114.9 33.7 -72.7 -37.8 -3.7 -0.4 -5.2 72 72 A M T 3< S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.066 81.7 121.0-103.0 26.1 -3.8 -2.7 -2.3 73 73 A S S < S- 0 0 2 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.1 0.756 77.1-128.6 -62.1 -24.2 -4.2 0.2 0.2 74 74 A S + 0 0 18 -3,-0.4 2,-0.5 1,-0.3 4,-0.2 0.530 68.9 122.4 85.4 15.8 -7.5 -1.5 1.2 75 75 A K S S- 0 0 82 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.929 89.3 -9.7-107.5 125.8 -9.6 1.5 0.8 76 76 A A S S+ 0 0 115 -2,-0.5 3,-0.2 2,-0.2 -1,-0.2 0.681 113.7 101.2 60.6 21.4 -12.6 1.2 -1.7 77 77 A G S S+ 0 0 38 1,-0.2 2,-1.2 -3,-0.1 3,-0.3 0.861 70.9 51.8 -99.0 -48.2 -11.0 -2.1 -2.7 78 78 A S + 0 0 48 -4,-0.2 -1,-0.2 1,-0.2 3,-0.2 -0.757 56.6 150.6 -94.5 91.5 -13.1 -4.6 -0.9 79 79 A D S S- 0 0 147 -2,-1.2 2,-0.3 3,-0.6 -1,-0.2 0.869 85.2 -5.1 -83.1 -44.6 -16.6 -3.7 -1.8 80 80 A T S S- 0 0 96 2,-0.3 -1,-0.3 -3,-0.3 0, 0.0 -0.822 141.1 -19.3-153.0 105.6 -17.7 -7.2 -1.5 81 81 A E S > S- 0 0 154 -2,-0.3 3,-2.6 -3,-0.2 2,-1.4 0.825 101.4 -91.2 64.6 40.5 -15.2 -10.1 -0.7 82 82 A L T 3 S- 0 0 95 1,-0.3 -3,-0.6 2,-0.1 -2,-0.3 -0.452 105.6 -11.4 61.7 -86.8 -12.2 -8.0 -2.0 83 83 A A T 3 S- 0 0 90 -2,-1.4 -1,-0.3 -5,-0.1 3,-0.2 0.553 94.5-132.0-115.2 -13.9 -12.1 -9.0 -5.6 84 84 A A < - 0 0 43 -3,-2.6 2,-1.3 1,-0.2 -2,-0.1 0.964 9.1-127.2 56.5 95.2 -14.6 -11.9 -5.3 85 85 A P + 0 0 140 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.595 58.2 141.1 -67.5 95.6 -13.2 -15.0 -7.0 86 86 A K + 0 0 179 -2,-1.3 2,-0.3 -3,-0.2 0, 0.0 -0.940 14.9 153.1-148.0 117.5 -16.2 -15.6 -9.2 87 87 A S - 0 0 102 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.974 35.2-141.2-149.2 134.5 -16.3 -16.8 -12.7 88 88 A K 0 0 209 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.977 360.0 360.0 -61.2 -63.0 -19.0 -18.7 -14.5 89 89 A N 0 0 202 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.337 360.0 360.0-143.1 360.0 -17.0 -21.1 -16.6