==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-NOV-09 2WXC . COMPND 2 MOLECULE: DIHYDROLIPOYLTRANSSUCCINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.NEUWEILER,T.D.SHARPE,T.J.RUTHERFORD,C.M.JOHNSON,M.D.ALLEN, . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 51.1 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 2 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 1 124 A G 0 0 127 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.4 -7.1 -13.6 15.7 2 125 A S > + 0 0 115 2,-0.1 3,-0.5 1,-0.0 2,-0.4 0.686 360.0 90.1-109.8 -31.4 -5.8 -10.9 13.3 3 126 A Q T 3 + 0 0 174 1,-0.2 3,-0.1 3,-0.0 -1,-0.0 -0.568 57.4 84.8 -73.2 121.4 -4.0 -13.1 10.7 4 127 A N T 3 S+ 0 0 156 -2,-0.4 2,-0.4 1,-0.0 -1,-0.2 0.022 85.4 30.7-176.6 -57.0 -6.4 -14.1 7.9 5 128 A N < - 0 0 133 -3,-0.5 2,-0.2 2,-0.0 -1,-0.0 -0.988 69.5-137.2-129.7 127.5 -6.6 -11.4 5.2 6 129 A D - 0 0 101 -2,-0.4 27,-0.1 2,-0.1 -3,-0.0 -0.501 8.4-141.0 -80.9 149.7 -3.9 -9.0 4.1 7 130 A A S S+ 0 0 36 -2,-0.2 28,-2.1 27,-0.1 2,-0.3 0.228 82.4 56.0 -92.5 13.1 -4.6 -5.4 3.4 8 131 A L S S- 0 0 11 26,-0.2 -2,-0.1 22,-0.0 28,-0.1 -0.902 75.3-122.8-139.3 168.6 -2.2 -5.4 0.4 9 132 A S > - 0 0 43 26,-0.5 4,-2.8 -2,-0.3 5,-0.2 -0.472 42.1 -91.5-104.0 177.1 -1.5 -7.2 -2.8 10 133 A P H > S+ 0 0 88 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.869 127.5 48.0 -57.4 -38.9 1.6 -9.1 -4.0 11 134 A A H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.864 114.8 44.6 -71.5 -36.3 3.0 -5.9 -5.7 12 135 A I H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.823 111.0 54.7 -76.4 -31.4 2.3 -3.8 -2.6 13 136 A R H X S+ 0 0 100 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.924 112.1 42.7 -67.6 -42.6 3.8 -6.5 -0.3 14 137 A R H X S+ 0 0 177 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.947 117.1 47.2 -67.1 -46.4 7.0 -6.5 -2.3 15 138 A L H X S+ 0 0 42 -4,-2.1 4,-4.1 1,-0.2 5,-0.4 0.907 108.9 55.3 -59.1 -43.8 7.0 -2.7 -2.5 16 139 A L H X>S+ 0 0 27 -4,-3.0 5,-1.2 3,-0.2 4,-0.6 0.871 110.3 46.4 -57.5 -39.7 6.2 -2.6 1.2 17 140 A A H <5S+ 0 0 55 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.933 121.8 33.9 -70.4 -48.3 9.3 -4.7 2.0 18 141 A E H <5S+ 0 0 148 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.892 127.9 39.7 -74.2 -40.7 11.7 -2.8 -0.3 19 142 A W H <5S- 0 0 140 -4,-4.1 -3,-0.2 -5,-0.3 -2,-0.2 0.567 101.2-139.5 -83.7 -10.5 10.1 0.5 0.4 20 143 A N T <5 + 0 0 142 -4,-0.6 2,-0.3 -5,-0.4 -3,-0.2 0.942 43.0 162.6 49.2 56.2 9.6 -0.4 4.0 21 144 A L < - 0 0 42 -5,-1.2 2,-0.6 -6,-0.1 -1,-0.2 -0.736 38.9-129.3-106.6 155.7 6.1 1.1 4.2 22 145 A D > - 0 0 100 -2,-0.3 3,-1.0 1,-0.2 -6,-0.0 -0.906 8.4-163.5-108.6 112.5 3.3 0.6 6.7 23 146 A A G > S+ 0 0 22 -2,-0.6 3,-1.9 1,-0.3 -1,-0.2 0.848 92.0 61.8 -59.4 -35.3 -0.1 -0.3 5.2 24 147 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.812 106.0 46.2 -61.3 -30.6 -1.7 0.6 8.5 25 148 A A G < S+ 0 0 64 -3,-1.0 2,-0.4 2,-0.1 -1,-0.3 0.171 104.4 79.4 -97.4 16.5 -0.4 4.2 8.1 26 149 A I S < S- 0 0 13 -3,-1.9 2,-0.2 -5,-0.1 14,-0.1 -0.989 74.4-134.0-130.1 128.5 -1.5 4.3 4.4 27 150 A K + 0 0 188 -2,-0.4 2,-0.2 12,-0.2 16,-0.1 -0.526 36.0 157.6 -79.2 143.7 -5.0 5.0 3.2 28 151 A G - 0 0 29 -2,-0.2 7,-0.3 7,-0.1 -1,-0.0 -0.848 34.8-148.7-150.3-174.2 -6.5 2.8 0.5 29 152 A T + 0 0 105 5,-0.7 6,-0.2 -2,-0.2 -2,-0.0 -0.357 48.5 118.7-167.0 75.3 -9.6 1.5 -1.2 30 153 A G S S- 0 0 40 4,-0.6 5,-0.1 -23,-0.1 -22,-0.0 0.813 95.6 -13.9-107.6 -54.7 -9.4 -2.0 -2.7 31 154 A V S S- 0 0 116 -24,-0.1 4,-0.1 3,-0.0 -2,-0.0 -0.115 117.8 -61.6-145.0 38.9 -12.0 -4.2 -0.9 32 155 A G S S+ 0 0 87 2,-0.2 -4,-0.1 0, 0.0 0, 0.0 0.011 134.4 26.6 104.4 -27.8 -13.0 -2.2 2.1 33 156 A G S S+ 0 0 49 -27,-0.1 2,-0.3 -6,-0.0 -4,-0.1 -0.223 91.6 103.4-165.2 64.2 -9.5 -2.2 3.7 34 157 A R - 0 0 90 -11,-0.0 -5,-0.7 -26,-0.0 -4,-0.6 -0.997 51.1-139.3-149.9 146.2 -6.6 -2.4 1.2 35 158 A L - 0 0 4 -28,-2.1 -26,-0.5 -2,-0.3 2,-0.2 -0.902 20.9-159.3-110.3 133.6 -4.1 -0.1 -0.4 36 159 A T > - 0 0 33 -2,-0.4 4,-2.6 -28,-0.1 3,-0.5 -0.474 39.2 -90.1-104.0 177.1 -3.1 -0.3 -4.1 37 160 A R H > S+ 0 0 168 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.818 129.9 51.5 -55.9 -31.9 -0.2 0.8 -6.1 38 161 A E H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.846 110.5 48.0 -73.8 -33.7 -2.0 4.1 -6.7 39 162 A D H > S+ 0 0 28 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.842 114.2 46.4 -74.8 -33.5 -2.6 4.5 -3.0 40 163 A V H X S+ 0 0 3 -4,-2.6 4,-3.5 2,-0.2 -2,-0.2 0.930 112.7 48.5 -73.9 -45.7 1.0 3.8 -2.2 41 164 A E H X S+ 0 0 108 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.916 113.2 48.6 -59.7 -42.5 2.4 6.1 -4.9 42 165 A K H X S+ 0 0 149 -4,-1.9 4,-1.1 1,-0.2 3,-0.3 0.904 116.5 42.7 -63.1 -41.2 0.0 8.8 -3.7 43 166 A H H X S+ 0 0 43 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.834 104.9 64.9 -72.5 -34.4 1.2 8.1 -0.1 44 167 A L H < S+ 0 0 46 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.808 107.9 41.7 -58.4 -31.1 4.8 7.9 -1.3 45 168 A A H < S+ 0 0 88 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.767 104.8 64.5 -87.1 -29.2 4.6 11.5 -2.3 46 169 A K H < 0 0 182 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.842 360.0 360.0 -62.6 -34.0 2.7 12.6 0.9 47 170 A A < 0 0 124 -4,-1.6 -2,-0.2 0, 0.0 -3,-0.2 0.381 360.0 360.0-141.9 360.0 5.7 11.6 3.0