==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAY-05 2BTG . COMPND 2 MOLECULE: DIHYDROLIPOYLLYSINE-RESIDUE SUCCINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.FERGUSON,M.D.ALLEN . 45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 60.0 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 . 1 2.2 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 . 3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 1 126 A Q 0 0 225 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.7 -8.0 14.0 -9.9 2 127 A N + 0 0 162 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.715 360.0 150.1 -95.0 87.3 -10.0 13.0 -6.8 3 128 A N - 0 0 117 -2,-1.2 3,-0.1 3,-0.1 0, 0.0 -0.945 30.7-176.9-122.1 141.6 -8.8 9.6 -5.9 4 129 A D + 0 0 107 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.071 52.3 111.9-124.2 31.3 -8.6 7.9 -2.4 5 130 A A S S+ 0 0 52 1,-0.1 28,-2.0 27,-0.1 2,-0.3 0.935 82.8 28.7 -69.4 -48.0 -6.9 4.6 -3.5 6 131 A L S S- 0 0 31 26,-0.2 -1,-0.1 -3,-0.1 28,-0.1 -0.893 79.5-131.5-117.5 146.8 -3.6 5.4 -1.7 7 132 A S > - 0 0 45 -2,-0.3 4,-2.2 26,-0.2 5,-0.1 -0.552 20.6-119.2 -93.2 159.9 -2.9 7.5 1.3 8 133 A P H > S+ 0 0 101 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.924 113.8 47.4 -62.4 -46.6 -0.2 10.2 1.7 9 134 A A H >> S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.934 111.3 50.7 -61.3 -47.9 1.5 8.4 4.6 10 135 A I H 3> S+ 0 0 11 1,-0.3 4,-3.4 2,-0.2 5,-0.4 0.919 100.9 62.1 -57.4 -45.4 1.5 5.1 2.8 11 136 A R H 3X S+ 0 0 130 -4,-2.2 4,-1.8 1,-0.3 -1,-0.3 0.858 106.2 47.9 -49.7 -34.4 3.0 6.6 -0.4 12 137 A R H S+ 0 0 2 -4,-3.4 5,-2.2 1,-0.3 4,-1.1 0.892 112.3 53.9 -58.9 -39.3 5.8 2.2 -0.3 15 140 A A H <5S+ 0 0 70 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.825 109.8 48.9 -63.7 -31.5 8.4 4.7 -1.4 16 141 A E H <5S+ 0 0 156 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.934 111.1 46.2 -73.3 -49.0 10.6 3.5 1.5 17 142 A H H <5S- 0 0 79 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.627 109.6-125.9 -69.0 -13.0 10.2 -0.2 0.8 18 143 A N T <5 + 0 0 147 -4,-1.1 -3,-0.2 -5,-0.3 2,-0.1 0.864 61.3 142.7 68.9 36.7 10.9 0.6 -2.9 19 144 A L < - 0 0 47 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.2 -0.404 50.4-113.8-100.3 179.1 7.7 -1.1 -4.0 20 145 A D > - 0 0 95 1,-0.1 3,-0.9 -2,-0.1 -5,-0.0 -0.969 5.1-150.2-121.2 128.3 5.1 -0.3 -6.7 21 146 A A G > S+ 0 0 23 -2,-0.5 3,-2.1 1,-0.3 -1,-0.1 0.909 102.0 55.4 -58.8 -44.5 1.5 0.7 -6.0 22 147 A S G 3 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.731 101.5 60.4 -61.4 -21.8 0.4 -0.8 -9.3 23 148 A A G < S+ 0 0 47 -3,-0.9 2,-0.3 2,-0.0 -1,-0.3 0.224 105.4 58.5 -90.7 14.4 2.0 -4.1 -8.1 24 149 A I S < S- 0 0 19 -3,-2.1 2,-0.4 -5,-0.1 9,-0.1 -0.952 70.9-137.5-140.9 159.8 -0.3 -4.1 -5.0 25 150 A K - 0 0 180 -2,-0.3 2,-0.4 12,-0.1 7,-0.1 -0.974 15.3-139.7-123.5 131.4 -4.1 -4.2 -4.3 26 151 A G - 0 0 28 -2,-0.4 7,-0.3 5,-0.2 -20,-0.0 -0.710 15.5-177.1 -91.5 137.8 -5.9 -2.1 -1.6 27 152 A T + 0 0 105 5,-0.4 6,-0.2 -2,-0.4 3,-0.1 -0.028 38.7 131.6-120.0 28.5 -8.6 -3.7 0.4 28 153 A G S > S- 0 0 23 4,-0.7 2,-2.1 1,-0.2 3,-0.8 0.381 80.7 -47.4 -60.4-155.6 -9.6 -0.6 2.5 29 154 A V T 3 S- 0 0 127 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 -0.455 135.1 -9.4 -80.9 68.7 -13.1 0.6 2.9 30 155 A G T 3 S- 0 0 80 -2,-2.1 -1,-0.3 -3,-0.1 -2,-0.1 0.652 141.3 -35.2 114.1 26.4 -14.1 0.4 -0.7 31 156 A G S < S+ 0 0 45 -3,-0.8 2,-0.5 1,-0.2 -4,-0.2 0.887 89.7 146.7 94.4 50.6 -10.8 -0.3 -2.4 32 157 A R - 0 0 105 -7,-0.1 -4,-0.7 -26,-0.0 -5,-0.4 -0.954 46.4-125.9-124.1 114.1 -8.3 1.7 -0.4 33 158 A L - 0 0 8 -28,-2.0 2,-0.3 -2,-0.5 -26,-0.2 -0.216 33.0-167.6 -55.0 141.3 -4.7 0.4 0.1 34 159 A T >> - 0 0 52 -28,-0.1 4,-2.0 -6,-0.1 3,-0.7 -0.892 38.3-106.6-132.3 163.2 -3.7 0.2 3.8 35 160 A R H 3> S+ 0 0 161 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 0.838 122.1 58.3 -55.8 -32.6 -0.5 -0.4 5.8 36 161 A E H 3> S+ 0 0 145 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.883 104.1 50.9 -64.8 -37.8 -1.8 -3.8 6.5 37 162 A D H <> S+ 0 0 22 -3,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.921 108.5 50.8 -65.1 -44.9 -1.9 -4.5 2.8 38 163 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.871 109.3 52.6 -60.6 -37.4 1.7 -3.3 2.4 39 164 A E H X S+ 0 0 136 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.939 108.5 48.2 -64.2 -48.5 2.7 -5.7 5.2 40 165 A K H X S+ 0 0 163 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.860 116.1 45.6 -60.5 -36.2 1.0 -8.7 3.6 41 166 A W H < S+ 0 0 99 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.908 109.4 53.4 -73.5 -44.0 2.7 -7.8 0.3 42 167 A L H >< S+ 0 0 45 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.863 110.9 47.8 -59.0 -37.2 6.1 -7.2 1.9 43 168 A A H 3< S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.788 110.2 52.4 -74.4 -28.7 6.0 -10.6 3.5 44 169 A K T 3< 0 0 179 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 -0.081 360.0 360.0 -97.9 33.1 5.0 -12.2 0.2 45 170 A A < 0 0 125 -3,-0.9 -2,-0.2 -5,-0.0 -3,-0.1 0.523 360.0 360.0-131.6 360.0 7.9 -10.6 -1.6