==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-MAY-05 2COO . COMPND 2 MOLECULE: LIPOAMIDE ACYLTRANSFERASE COMPONENT OF BRANCHED- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 47.1 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 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 . 6 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 0 0 0 0 0 0 1 0 1 0 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 0 109 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.6 -3.1 19.8 26.2 2 2 A S + 0 0 142 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.865 360.0 160.5 45.8 41.8 0.5 18.8 25.8 3 3 A S - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.761 16.8-176.0 -97.1 139.5 -0.6 16.3 23.2 4 4 A G - 0 0 77 -2,-0.4 2,-0.4 -3,-0.1 3,-0.0 -0.875 28.5-102.1-131.8 164.7 1.7 14.8 20.6 5 5 A S - 0 0 118 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.714 29.7-123.3 -89.6 133.8 1.6 12.5 17.6 6 6 A S - 0 0 138 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.866 56.5-131.7 -37.4 -51.0 2.8 8.9 18.0 7 7 A G - 0 0 59 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.616 10.5 -99.3 121.3 178.0 5.3 9.5 15.3 8 8 A H + 0 0 180 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.997 30.0 176.7-143.0 145.2 6.5 7.9 12.1 9 9 A Q - 0 0 187 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.880 18.7-131.9-140.6 171.4 9.5 5.7 11.1 10 10 A E - 0 0 160 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.969 11.6-152.9-131.1 145.6 10.9 3.8 8.2 11 11 A I - 0 0 138 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.917 34.1 -89.8-119.6 144.8 12.3 0.3 7.8 12 12 A K S S+ 0 0 192 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.103 78.1 102.7 -41.6 161.2 14.9 -1.1 5.3 13 13 A G + 0 0 53 3,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.699 27.3 164.4 120.6 58.4 13.5 -2.4 2.0 14 14 A R + 0 0 185 2,-0.1 2,-0.4 1,-0.0 20,-0.1 0.978 65.7 63.6 -64.8 -58.0 14.1 0.1 -0.8 15 15 A K S S- 0 0 198 1,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.555 83.4-138.9 -73.4 125.7 13.5 -2.4 -3.7 16 16 A T - 0 0 41 -2,-0.4 2,-0.8 2,-0.1 28,-0.1 -0.628 5.8-135.5 -87.3 143.5 9.9 -3.7 -3.7 17 17 A L + 0 0 85 -2,-0.3 28,-2.4 26,-0.2 2,-0.3 -0.846 57.2 101.9-102.8 103.2 9.2 -7.4 -4.4 18 18 A A S S- 0 0 16 -2,-0.8 28,-0.1 26,-0.2 5,-0.1 -0.924 71.8 -80.6-175.0 150.1 6.3 -7.7 -6.8 19 19 A T > - 0 0 59 26,-0.4 4,-2.0 -2,-0.3 5,-0.1 -0.017 40.0-118.1 -52.5 160.7 5.4 -8.4 -10.5 20 20 A P H > S+ 0 0 105 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.904 113.2 53.8 -69.7 -43.6 5.7 -5.6 -13.0 21 21 A A H > S+ 0 0 69 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.802 114.2 43.7 -61.9 -29.3 2.0 -5.6 -14.0 22 22 A V H > S+ 0 0 6 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.842 102.4 64.5 -83.9 -37.2 1.2 -5.2 -10.3 23 23 A R H X S+ 0 0 103 -4,-2.0 4,-1.1 1,-0.2 3,-0.3 0.835 107.4 44.8 -54.8 -34.0 3.8 -2.6 -9.6 24 24 A R H X S+ 0 0 136 -4,-1.3 4,-2.2 1,-0.2 5,-0.3 0.899 94.8 73.4 -77.4 -43.5 1.9 -0.3 -11.9 25 25 A L H X S+ 0 0 48 -4,-1.0 4,-0.7 1,-0.2 -1,-0.2 0.738 104.4 45.3 -42.8 -23.6 -1.5 -1.1 -10.5 26 26 A A H >X>S+ 0 0 2 -4,-0.8 5,-2.0 -3,-0.3 3,-0.7 0.927 104.9 54.6 -86.6 -55.1 -0.4 1.0 -7.6 27 27 A M H 3<5S+ 0 0 137 -4,-1.1 3,-0.2 1,-0.3 -2,-0.2 0.751 112.2 50.1 -51.1 -23.9 1.2 4.0 -9.4 28 28 A E H 3<5S+ 0 0 120 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.825 115.9 38.6 -84.2 -35.1 -2.2 4.2 -11.1 29 29 A N H <<5S- 0 0 74 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.127 111.8-116.5-100.8 18.9 -4.2 4.1 -7.9 30 30 A N T <5 + 0 0 125 -4,-0.5 2,-0.4 -3,-0.2 -3,-0.2 0.879 60.1 162.1 47.4 43.7 -1.7 6.2 -6.0 31 31 A I < - 0 0 13 -5,-2.0 2,-1.4 -6,-0.1 -1,-0.2 -0.795 44.0-127.6 -98.3 135.5 -1.0 3.3 -3.7 32 32 A K >> - 0 0 115 -2,-0.4 4,-1.9 1,-0.2 3,-1.8 -0.648 17.1-160.2 -82.9 91.8 2.1 3.1 -1.6 33 33 A L G >4 S+ 0 0 27 -2,-1.4 3,-0.7 1,-0.3 -1,-0.2 0.868 92.1 55.5 -34.0 -58.6 3.5 -0.3 -2.5 34 34 A S G 34 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.1 4,-0.2 0.870 109.2 47.7 -45.3 -43.2 5.6 -0.3 0.7 35 35 A E G <4 S+ 0 0 130 -3,-1.8 2,-0.9 2,-0.1 -1,-0.3 0.838 90.1 94.6 -68.8 -33.6 2.3 0.2 2.6 36 36 A V S << S- 0 0 4 -4,-1.9 2,-0.7 -3,-0.7 14,-0.1 -0.468 83.3-131.7 -64.7 101.0 0.7 -2.6 0.6 37 37 A V - 0 0 90 -2,-0.9 -1,-0.1 12,-0.1 -2,-0.1 -0.378 25.9-134.5 -58.2 101.6 1.2 -5.6 2.9 38 38 A G - 0 0 21 -2,-0.7 7,-0.3 5,-0.3 6,-0.2 -0.163 18.6-165.3 -58.0 152.9 2.5 -8.2 0.5 39 39 A S + 0 0 73 5,-1.1 4,-0.3 4,-0.1 6,-0.2 0.791 52.9 103.1-106.7 -48.0 1.1 -11.7 0.6 40 40 A G S > S- 0 0 13 4,-2.2 3,-1.0 3,-0.2 4,-0.2 0.099 89.9 -99.5 -36.2 149.3 3.5 -13.8 -1.4 41 41 A K T 3 S+ 0 0 196 1,-0.3 2,-2.3 2,-0.2 -1,-0.1 0.906 125.3 47.0 -37.8 -65.4 5.8 -15.9 0.6 42 42 A D T 3 S- 0 0 114 1,-0.2 -1,-0.3 3,-0.0 -2,-0.2 -0.277 132.8 -90.1 -77.7 54.1 8.7 -13.4 0.3 43 43 A G S < S+ 0 0 46 -2,-2.3 2,-0.4 -3,-1.0 -5,-0.3 0.712 74.0 170.2 45.8 20.4 6.4 -10.6 1.2 44 44 A R - 0 0 122 -4,-0.2 -4,-2.2 -6,-0.2 -5,-1.1 -0.482 33.0-132.2 -66.4 119.6 5.9 -10.4 -2.6 45 45 A I - 0 0 7 -28,-2.4 -26,-0.4 -2,-0.4 -7,-0.1 -0.642 28.1-165.9 -78.0 112.0 3.0 -8.0 -3.3 46 46 A L > - 0 0 51 -2,-0.7 4,-1.0 -28,-0.1 3,-0.5 -0.368 38.0 -96.5 -91.3 173.4 0.6 -9.7 -5.7 47 47 A K H > S+ 0 0 121 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.856 124.0 59.9 -57.1 -36.5 -2.2 -8.2 -7.8 48 48 A E H > S+ 0 0 91 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.896 94.9 62.4 -59.4 -41.9 -4.7 -9.3 -5.1 49 49 A D H > S+ 0 0 10 -3,-0.5 4,-1.2 1,-0.2 3,-0.3 0.887 101.5 53.0 -51.0 -43.1 -2.8 -7.2 -2.5 50 50 A I H >X S+ 0 0 1 -4,-1.0 4,-1.8 -3,-0.4 3,-1.2 0.960 108.1 47.3 -58.3 -55.0 -3.7 -4.1 -4.5 51 51 A L H 3X S+ 0 0 102 -4,-1.4 4,-0.8 1,-0.3 -1,-0.2 0.705 115.0 49.8 -60.7 -18.7 -7.4 -4.8 -4.6 52 52 A N H 3< S+ 0 0 63 -4,-1.4 4,-0.5 -3,-0.3 -1,-0.3 0.636 104.9 57.0 -93.4 -17.8 -7.1 -5.5 -0.9 53 53 A Y H < S+ 0 0 99 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.827 106.6 55.2 -71.5 -32.5 -7.7 2.6 2.3 58 58 A T H 3< S+ 0 0 92 -4,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.879 109.3 46.6 -68.2 -38.7 -11.3 3.6 1.4 59 59 A G T 3< S+ 0 0 65 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.1 -0.296 87.0 138.6-100.0 48.9 -12.6 2.7 4.9 60 60 A A < - 0 0 56 -3,-0.9 2,-0.7 -2,-0.3 -3,-0.1 -0.300 61.0 -97.0 -85.8 173.4 -9.9 4.5 6.8 61 61 A I + 0 0 179 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.833 55.9 152.6 -97.8 110.8 -10.3 6.6 10.0 62 62 A L - 0 0 129 -2,-0.7 0, 0.0 1,-0.0 0, 0.0 -0.987 40.2-111.4-139.1 147.8 -10.4 10.3 9.2 63 63 A P - 0 0 95 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.125 29.8-111.6 -69.8 169.6 -12.0 13.3 11.0 64 64 A P + 0 0 95 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.905 38.6 175.4 -69.8 -43.7 -15.0 15.3 9.6 65 65 A S S S- 0 0 113 2,-0.1 3,-0.2 0, 0.0 0, 0.0 0.817 71.2 -13.5 37.0 39.6 -13.0 18.5 8.9 66 66 A G S S- 0 0 42 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.777 100.9 -57.8 133.4-178.1 -16.2 19.8 7.4 67 67 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.802 95.3 108.5 -69.8 -30.2 -19.7 18.7 6.2 68 68 A S - 0 0 103 -3,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.151 48.3-177.2 -50.1 140.0 -18.2 16.3 3.7 69 69 A S 0 0 113 1,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.958 360.0 360.0-148.6 125.6 -18.7 12.6 4.8 70 70 A G 0 0 124 -2,-0.3 -12,-0.0 -12,-0.0 -2,-0.0 -0.017 360.0 360.0-162.9 360.0 -17.5 9.4 3.1