==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-NOV-92 2PDE . COMPND 2 MOLECULE: DIHYDROLIPOAMIDE ACETYLTRANSFERASE; . AUTHOR Y.N.KALIA,S.M.BROCKLEHURST,D.S.HIPPS,E.APPELLA,K.SAKAGUCHI,R . 42 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 28.6 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 1 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 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 V 0 0 100 0, 0.0 6,-0.2 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 163.8 -3.9 -6.3 1.7 2 2 A I - 0 0 97 0, 0.0 46,-0.0 0, 0.0 0, 0.0 0.125 360.0-100.0-179.7 163.8 0.4 -8.3 3.3 3 3 A A S S+ 0 0 71 13,-0.1 5,-0.1 5,-0.0 45,-0.1 -0.227 92.6 139.5-117.4 20.8 1.8 -8.2 0.3 4 4 A M S S- 0 0 183 3,-0.3 3,-0.0 1,-0.0 4,-0.0 0.911 119.1 -9.0 27.3-153.9 0.4 -13.4 0.0 5 5 A P S S+ 0 0 39 0, 0.0 31,-0.1 0, 0.0 44,-0.1 -0.395 133.7 44.5 163.7 36.2 0.2 -8.7 -4.3 6 6 A S S S+ 0 0 3 46,-0.1 3,-0.0 47,-0.1 30,-0.0 -0.567 150.4 46.8-161.3 -75.9 0.7 -2.0 -6.3 7 7 A V S S+ 0 0 17 5,-0.2 -3,-0.3 -6,-0.2 2,-0.1 0.103 106.5 28.5 80.0 -19.2 4.1 -6.6 -2.3 8 8 A R S S+ 0 0 227 -5,-0.1 -1,-0.0 -4,-0.0 -5,-0.0 -0.007 145.8 56.9 -3.7 -74.0 6.9 -11.6 -0.1 9 9 A K 0 0 129 -2,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.321 360.0 360.0 -25.9 -28.7 5.7 -8.5 -7.5 10 10 A Y 0 0 142 -4,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.237 360.0 360.0 76.8 360.0 7.5 -4.8 -6.5 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 11 A A 0 0 27 0, 0.0 -5,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 360.0 5.0 -1.1 -4.8 13 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 14 12 A R 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 8.5 -2.3 3.5 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 13 A E 0 0 63 0, 0.0 2,-0.1 0, 0.0 -13,-0.1 0.000 360.0 360.0 360.0 69.8 5.0 -1.0 4.6 17 14 A K 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.155 360.0 360.0 21.8 60.4 8.5 -0.2 10.8 18 15 A G 0 0 90 -2,-0.1 0, 0.0 4,-0.0 0, 0.0 -0.863 360.0 360.0 98.5 360.0 9.8 3.1 3.6 19 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 20 16 A V 0 0 9 0, 0.0 6,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 360.0 4.7 1.7 2.4 21 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 17 A D 0 0 40 0, 0.0 -4,-0.0 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 360.0 2.3 5.5 1.4 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 18 A I 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.6 4.6 8.7 4.1 25 19 A R - 0 0 149 9,-0.2 0, 0.0 0, 0.0 0, 0.0 0.452 360.0-161.4 35.7-114.7 -7.2 6.2 2.8 26 20 A L 0 0 121 -6,-0.2 0, 0.0 0, 0.0 0, 0.0 0.064 360.0 360.0 -66.8-173.3 2.1 6.5 7.5 27 21 A V 0 0 159 3,-0.2 0, 0.0 5,-0.1 0, 0.0 0.860 360.0 360.0 137.1 360.0 -3.4 2.1 9.4 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 22 A Q 0 0 100 0, 0.0 6,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 168.8 -6.6 -0.9 8.3 30 23 A G 0 0 131 0, 0.0 -3,-0.2 0, 0.0 0, 0.0 -0.074 360.0 360.0 -20.2 360.0 -9.3 -1.5 13.9 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 24 A T 0 0 7 0, 0.0 3,-0.8 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 360.0 -3.9 1.0 5.0 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 25 A G 0 0 8 0, 0.0 5,-0.7 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 153.6 -4.5 0.8 2.7 35 26 A K 0 0 104 -3,-0.8 14,-0.5 3,-0.6 4,-0.2 -0.524 360.0 360.0 -2.9 -43.2 -8.6 0.1 2.2 36 27 A N 0 0 127 2,-0.5 13,-5.3 13,-0.4 3,-1.8 -0.800 360.0 360.0 72.4 360.0 -7.5 -4.5 -4.3 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 28 A G 0 0 12 0, 0.0 -3,-0.6 0, 0.0 -2,-0.5 0.000 360.0 360.0 360.0 -63.7 -5.0 0.7 -4.3 39 29 A R 0 0 101 -3,-1.8 14,-0.1 -5,-0.7 12,-0.1 0.596 360.0 360.0 38.7 360.0 -8.7 2.3 -4.6 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 30 A V 0 0 0 0, 0.0 10,-3.6 0, 0.0 9,-0.4 0.000 360.0 360.0 360.0 44.6 -1.0 -1.5 -0.3 42 31 A L 0 0 59 8,-1.7 9,-0.4 -6,-0.5 12,-0.2 -0.778 360.0 360.0 83.6 360.0 -2.8 0.5 -6.1 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 32 A K 0 0 114 0, 0.0 -2,-0.5 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 360.0 0.9 3.0 -3.8 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 33 A E 0 0 100 0, 0.0 -4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.5 5.4 2.5 -7.1 47 34 A D > - 0 0 48 5,-0.1 4,-1.1 4,-0.1 6,-0.0 0.066 360.0-143.4 171.2 13.9 4.4 3.8 -9.1 48 35 A I H > S- 0 0 0 -12,-0.8 4,-1.3 -16,-0.2 5,-0.3 0.826 96.3 -59.0 -70.7 -31.4 -1.1 -1.1 -1.8 49 36 A D H > S+ 0 0 14 -13,-5.3 4,-1.3 -14,-0.5 -13,-0.4 0.906 156.4 44.0 -52.0 -41.1 -3.8 -2.2 -4.3 50 37 A A H 4 S+ 0 0 10 -14,-0.5 -8,-1.7 -9,-0.4 -1,-0.3 0.848 101.5 71.8 -73.2 -33.4 -4.4 1.5 -5.0 51 38 A F H < S+ 0 0 1 -10,-3.6 -2,-0.2 -4,-1.1 -1,-0.1 0.951 114.1 19.8 -44.7 -71.2 -0.6 2.2 -5.1 52 39 A L H < S+ 0 0 42 -4,-1.3 2,-0.3 2,-0.1 -2,-0.2 0.983 105.3 87.2 -66.8 -58.1 0.1 0.4 -8.4 53 40 A A < - 0 0 46 -4,-1.3 -47,-0.1 -5,-0.3 -1,-0.0 -0.197 59.7-169.3 -46.4 101.0 -3.5 0.4 -9.8 54 41 A G 0 0 82 -2,-0.3 -1,-0.2 -12,-0.2 -4,-0.1 0.201 360.0 360.0 -81.9 19.8 -3.5 3.8 -11.5 55 42 A G 0 0 115 -17,-0.1 0, 0.0 -5,-0.1 0, 0.0 -0.371 360.0 360.0 -81.5 360.0 -7.3 3.4 -12.0