==== 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 OXIDOREDUCTASE 25-NOV-92 2PDD . COMPND 2 MOLECULE: DIHYDROLIPOAMIDE ACETYLTRANSFERASE; . AUTHOR Y.N.KALIA,S.M.BROCKLEHURST,D.S.HIPPS,E.APPELLA,K.SAKAGUCHI, . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 54.8 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 . 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 . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 38.1 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 0 0 0 0 1 1 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 0 170 0, 0.0 3,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 49.8 -7.7 -12.2 3.4 2 2 A I - 0 0 127 1,-0.1 26,-0.1 27,-0.1 25,-0.1 -0.089 360.0 -80.0 -55.4 160.0 -4.7 -10.0 3.6 3 3 A A - 0 0 9 1,-0.1 -1,-0.1 2,-0.1 25,-0.1 -0.072 61.8 -80.2 -56.9 164.7 -3.5 -8.4 0.4 4 4 A M >> - 0 0 142 26,-0.3 4,-1.7 24,-0.2 3,-1.0 -0.333 34.8-123.2 -66.8 150.6 -1.4 -10.5 -2.0 5 5 A P H 3> S+ 0 0 86 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.916 108.5 68.4 -61.1 -42.7 2.3 -10.8 -1.2 6 6 A S H 3> S+ 0 0 91 1,-0.2 4,-0.5 2,-0.2 -2,-0.0 0.802 107.2 40.9 -47.2 -30.0 3.3 -9.4 -4.6 7 7 A V H <> S+ 0 0 26 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.880 112.2 51.8 -87.9 -42.4 1.9 -6.1 -3.4 8 8 A R H X S+ 0 0 106 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.922 102.8 59.8 -61.4 -43.4 3.2 -6.1 0.2 9 9 A K H X S+ 0 0 113 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.893 102.5 54.1 -52.9 -39.6 6.8 -6.8 -0.9 10 10 A Y H X S+ 0 0 59 -4,-0.5 4,-1.7 -5,-0.3 5,-0.5 0.964 103.7 54.2 -60.0 -50.5 6.7 -3.6 -2.9 11 11 A A H X>S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 5,-1.4 0.908 111.2 47.2 -48.9 -43.5 5.7 -1.7 0.2 12 12 A R H <5S+ 0 0 188 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.930 103.6 61.8 -66.5 -45.5 8.7 -3.1 1.9 13 13 A E H <5S+ 0 0 165 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.944 119.5 25.0 -46.7 -61.4 11.1 -2.4 -0.9 14 14 A K H <5S- 0 0 74 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.772 120.2-110.2 -77.3 -23.0 10.6 1.4 -0.8 15 15 A G T <5 + 0 0 50 -4,-1.9 2,-0.3 -5,-0.5 -3,-0.2 0.873 58.9 148.6 93.6 81.1 9.6 1.2 2.9 16 16 A V < - 0 0 17 -5,-1.4 2,-1.0 -6,-0.0 -1,-0.2 -0.972 48.0-122.7-148.4 129.6 5.9 2.0 3.5 17 17 A D >> - 0 0 82 -2,-0.3 4,-1.4 1,-0.2 3,-0.5 -0.583 19.0-158.3 -74.0 104.5 3.4 0.7 6.1 18 18 A I T 34 S+ 0 0 41 -2,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.890 87.9 63.6 -48.9 -44.2 0.6 -0.9 4.1 19 19 A R T 34 S+ 0 0 196 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.930 101.1 48.7 -47.9 -54.5 -1.7 -0.5 7.1 20 20 A L T <4 S+ 0 0 116 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.2 0.868 90.7 100.0 -57.5 -35.9 -1.5 3.3 7.1 21 21 A V < - 0 0 3 -4,-1.4 14,-0.1 -3,-0.3 13,-0.1 -0.193 50.4-177.4 -52.0 141.0 -2.2 3.3 3.4 22 22 A Q + 0 0 149 12,-0.2 -1,-0.1 3,-0.1 4,-0.1 -0.444 26.5 133.8-142.6 66.4 -5.9 4.1 2.6 23 23 A G S S- 0 0 47 2,-0.1 3,-0.2 8,-0.1 7,-0.1 0.819 88.4 -26.4 -79.8-101.3 -6.6 4.0 -1.1 24 24 A T S S- 0 0 105 1,-0.3 2,-0.3 5,-0.2 6,-0.1 0.891 136.5 -11.1 -82.3 -42.3 -9.7 2.1 -2.1 25 25 A G - 0 0 15 4,-0.5 2,-2.1 2,-0.1 -1,-0.3 -0.852 55.4-140.5-160.9 119.0 -9.7 -0.1 1.0 26 26 A K S S+ 0 0 138 -2,-0.3 2,-0.2 -3,-0.2 4,-0.1 -0.132 86.2 61.7 -75.1 46.3 -6.9 -0.6 3.5 27 27 A N S > S- 0 0 92 -2,-2.1 3,-1.3 -25,-0.1 -2,-0.1 -0.560 120.3 -33.6-143.2-152.3 -7.7 -4.3 3.6 28 28 A G T 3 S+ 0 0 33 1,-0.3 -24,-0.2 -2,-0.2 -2,-0.1 0.643 129.8 68.6 -52.6 -8.5 -7.8 -7.3 1.3 29 29 A R T 3 + 0 0 184 -26,-0.1 -4,-0.5 -4,-0.1 2,-0.5 -0.084 67.7 134.9-103.0 34.9 -8.8 -4.6 -1.3 30 30 A V < - 0 0 17 -3,-1.3 -26,-0.3 -6,-0.1 2,-0.1 -0.714 41.1-153.3 -85.3 127.4 -5.4 -2.9 -1.4 31 31 A L > - 0 0 80 -2,-0.5 4,-1.0 1,-0.1 3,-0.2 -0.440 26.2-113.8 -96.3 172.4 -4.2 -2.1 -4.9 32 32 A K H > S+ 0 0 157 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.856 121.9 48.9 -71.3 -34.0 -0.8 -1.6 -6.4 33 33 A E H > S+ 0 0 153 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.580 96.9 76.5 -80.2 -8.3 -1.5 2.0 -7.0 34 34 A D H > S+ 0 0 9 -3,-0.2 4,-1.0 2,-0.2 -12,-0.2 0.968 104.9 30.3 -65.5 -53.0 -2.8 2.2 -3.5 35 35 A I H X S+ 0 0 0 -4,-1.0 4,-1.3 2,-0.2 5,-0.4 0.853 110.0 69.0 -75.5 -34.4 0.7 2.3 -1.9 36 36 A D H X S+ 0 0 90 -4,-1.3 4,-1.6 1,-0.3 -1,-0.2 0.909 104.3 44.3 -50.5 -42.0 2.2 4.0 -4.9 37 37 A A H X S+ 0 0 59 -4,-1.5 4,-2.4 2,-0.2 -1,-0.3 0.853 99.8 73.8 -72.3 -33.6 0.2 7.1 -3.9 38 38 A F H < S+ 0 0 83 -4,-1.0 4,-0.4 1,-0.2 -2,-0.2 0.936 112.0 23.0 -42.9 -65.9 1.1 6.7 -0.3 39 39 A L H >< S+ 0 0 88 -4,-1.3 3,-2.3 1,-0.2 -1,-0.2 0.912 113.6 69.2 -72.1 -43.0 4.7 7.8 -0.7 40 40 A A H 3< S+ 0 0 76 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.885 89.8 64.8 -42.2 -46.6 4.2 9.9 -3.9 41 41 A G T 3< 0 0 72 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.868 360.0 360.0 -47.0 -38.4 2.1 12.4 -1.8 42 42 A G < 0 0 111 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.1 -0.645 360.0 360.0 84.2 360.0 5.4 13.1 0.0