==== 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 2BTH . 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) . 3711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 4.4 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 . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.1 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 . 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 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 0 238 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.5 -13.7 13.6 -1.1 2 127 A N + 0 0 149 1,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.070 360.0 75.6 -99.0 32.0 -14.5 10.7 1.3 3 128 A N + 0 0 120 29,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.641 59.0 161.1-145.5 82.7 -12.9 8.1 -1.0 4 129 A D - 0 0 105 -2,-0.2 3,-0.1 25,-0.1 25,-0.1 -0.246 23.6-161.2 -92.4-176.3 -9.1 8.1 -1.0 5 130 A A + 0 0 48 1,-0.5 28,-2.3 27,-0.1 2,-0.3 0.555 68.4 36.2-128.9 -69.0 -6.6 5.4 -2.1 6 131 A L B S-a 33 0A 51 26,-0.2 -1,-0.5 28,-0.0 28,-0.1 -0.729 74.4-131.0 -97.0 144.4 -3.1 5.8 -0.7 7 132 A S > - 0 0 33 26,-0.5 4,-3.2 -2,-0.3 5,-0.2 -0.608 18.8-118.4 -92.8 153.5 -2.4 7.0 2.8 8 133 A P H > S+ 0 0 102 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.936 115.4 40.6 -53.2 -53.0 0.2 9.8 3.7 9 134 A A H >> S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.934 115.9 50.2 -63.2 -48.1 2.3 7.5 5.8 10 135 A I H 3> S+ 0 0 6 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.920 101.8 61.5 -57.7 -45.4 2.0 4.5 3.4 11 136 A R H 3X S+ 0 0 158 -4,-3.2 4,-1.8 1,-0.3 -1,-0.2 0.872 106.3 48.0 -49.7 -36.7 3.0 6.7 0.5 12 137 A R H S+ 0 0 9 -4,-3.4 5,-1.9 1,-0.3 4,-1.4 0.865 112.0 54.4 -58.7 -35.0 5.7 2.5 -0.7 15 140 A A H <5S+ 0 0 65 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.840 108.5 49.2 -66.8 -33.1 8.2 5.2 -1.7 16 141 A E H <5S+ 0 0 151 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.939 116.9 38.7 -70.7 -49.1 10.8 3.5 0.6 17 142 A H H <5S- 0 0 71 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.643 106.1-132.3 -75.5 -15.5 10.2 -0.0 -0.8 18 143 A N T <5 + 0 0 134 -4,-1.4 -3,-0.2 -5,-0.3 2,-0.2 0.959 54.5 145.6 61.7 52.6 9.9 1.5 -4.3 19 144 A L < - 0 0 42 -5,-1.9 2,-0.5 -6,-0.1 -1,-0.2 -0.551 48.7-114.2-112.6 179.0 6.7 -0.4 -5.1 20 145 A D > - 0 0 109 -2,-0.2 3,-2.5 1,-0.1 4,-0.1 -0.972 11.1-140.4-121.5 127.1 3.5 0.3 -7.1 21 146 A A G > S+ 0 0 30 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.883 107.4 55.0 -47.9 -45.2 0.1 0.5 -5.5 22 147 A S G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 4,-0.0 0.657 105.9 54.6 -64.9 -15.1 -1.4 -1.4 -8.5 23 148 A A G < S+ 0 0 64 -3,-2.5 2,-0.3 2,-0.1 -1,-0.3 0.193 105.9 61.9-103.5 15.0 1.2 -4.1 -7.7 24 149 A I S < S- 0 0 20 -3,-1.9 14,-0.1 1,-0.2 13,-0.1 -0.963 90.8 -85.8-140.4 156.6 0.2 -4.6 -4.1 25 150 A K + 0 0 101 12,-0.5 -1,-0.2 -2,-0.3 2,-0.2 0.183 41.0 178.3 -48.8 175.1 -2.9 -5.6 -2.1 26 151 A G + 0 0 21 7,-0.2 7,-0.2 11,-0.1 5,-0.1 -0.547 20.9 152.3 174.0 115.6 -5.6 -3.2 -1.1 27 152 A T + 0 0 104 -2,-0.2 6,-0.1 4,-0.1 -2,-0.0 0.011 31.2 131.6-145.0 35.0 -8.9 -3.6 0.7 28 153 A G S S- 0 0 25 1,-0.1 2,-0.7 -23,-0.1 3,-0.3 0.509 76.8 -61.5 -60.4-142.1 -9.7 -0.2 2.4 29 154 A V S S+ 0 0 131 1,-0.2 -25,-0.1 2,-0.1 -1,-0.1 -0.790 122.4 5.0-114.3 87.2 -13.2 1.3 2.0 30 155 A G S S- 0 0 55 -2,-0.7 -1,-0.2 -27,-0.1 -2,-0.0 0.775 130.4 -49.4 109.9 42.2 -13.7 2.0 -1.7 31 156 A G S S+ 0 0 49 -3,-0.3 2,-0.2 1,-0.1 -4,-0.1 0.877 90.5 127.9 60.9 104.1 -10.7 0.5 -3.5 32 157 A R - 0 0 53 -4,-0.1 2,-0.3 -11,-0.1 -26,-0.2 -0.821 55.3 -99.7-158.8-163.1 -7.5 1.6 -1.9 33 158 A L B -a 6 0A 5 -28,-2.3 -26,-0.5 -2,-0.2 2,-0.2 -0.951 32.9-166.7-143.4 116.3 -4.1 0.4 -0.5 34 159 A T >> - 0 0 47 -2,-0.3 4,-2.1 -28,-0.1 3,-0.6 -0.682 35.7-112.7-105.4 161.1 -3.5 0.1 3.2 35 160 A R H 3> S+ 0 0 147 1,-0.3 4,-1.9 -2,-0.2 5,-0.1 0.862 120.8 56.9 -55.6 -35.9 -0.3 -0.3 5.3 36 161 A E H 3> S+ 0 0 144 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.885 104.3 52.4 -62.9 -37.4 -1.6 -3.8 6.2 37 162 A D H <> S+ 0 0 4 -3,-0.6 4,-2.1 1,-0.2 -12,-0.5 0.923 106.2 52.3 -64.2 -43.9 -1.8 -4.5 2.5 38 163 A V H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.876 106.7 55.4 -59.1 -36.6 1.8 -3.5 2.0 39 164 A E H X S+ 0 0 109 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.935 103.9 52.8 -61.6 -47.1 2.6 -5.9 4.8 40 165 A K H X S+ 0 0 113 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.919 113.7 43.5 -54.6 -45.6 0.9 -8.8 2.9 41 166 A W H < S+ 0 0 80 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.919 113.2 51.5 -66.0 -44.7 3.1 -7.9 -0.1 42 167 A L H >< S+ 0 0 49 -4,-3.1 3,-0.8 1,-0.2 -2,-0.2 0.890 114.6 43.0 -59.3 -41.6 6.2 -7.5 2.0 43 168 A A H 3< S+ 0 0 88 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.830 115.2 49.6 -74.1 -33.5 5.6 -10.8 3.7 44 169 A K T 3< 0 0 175 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 -0.181 360.0 360.0 -98.5 39.9 4.7 -12.5 0.4 45 170 A A < 0 0 116 -3,-0.8 -1,-0.1 -5,-0.0 -4,-0.0 -0.841 360.0 360.0-145.0 360.0 7.8 -11.1 -1.4