==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JUL-04 1W4H . COMPND 2 MOLECULE: DIHYDROLIPOYLLYSINE-RESIDUE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.FERGUSON,T.D.SHARPE,P.J.SCHARTAU,M.D.ALLEN,C.M.JOHNSON, . 45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3611.0 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 . 5 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 35.6 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 0 228 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.3 -17.3 9.9 -4.2 2 127 A N - 0 0 136 28,-0.0 3,-0.1 0, 0.0 28,-0.1 -0.867 360.0-143.5-102.3 111.9 -14.2 7.7 -4.4 3 128 A N - 0 0 91 -2,-0.7 2,-0.2 26,-0.2 3,-0.0 -0.173 37.6 -77.0 -66.6 163.8 -11.4 8.6 -2.1 4 129 A D - 0 0 97 1,-0.1 -1,-0.1 2,-0.1 28,-0.1 -0.425 31.7-146.3 -65.6 131.6 -7.8 8.2 -3.1 5 130 A A S S+ 0 0 39 -2,-0.2 28,-2.3 27,-0.1 2,-0.4 0.813 82.2 76.6 -67.8 -30.6 -6.6 4.6 -3.0 6 131 A L S S- 0 0 48 26,-0.1 -2,-0.1 4,-0.0 28,-0.0 -0.695 71.7-156.4 -86.5 130.8 -3.1 5.8 -1.9 7 132 A S > - 0 0 24 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.733 26.2-115.5-106.0 155.6 -2.7 6.9 1.7 8 133 A P H > S+ 0 0 110 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.918 118.2 40.9 -52.0 -50.0 -0.1 9.3 3.3 9 134 A A H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 114.6 51.7 -66.4 -44.7 1.4 6.5 5.4 10 135 A I H > S+ 0 0 5 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.861 108.1 53.5 -60.7 -36.7 1.2 3.9 2.6 11 136 A R H X S+ 0 0 153 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.947 111.1 44.2 -64.2 -48.8 3.0 6.4 0.2 12 137 A R H X S+ 0 0 183 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.928 116.3 47.9 -61.0 -45.5 5.9 6.9 2.6 13 138 A L H X S+ 0 0 25 -4,-2.8 4,-1.8 2,-0.2 6,-0.2 0.928 113.5 47.5 -60.6 -47.2 6.0 3.1 3.3 14 139 A L H <>S+ 0 0 9 -4,-3.1 5,-3.1 1,-0.2 3,-0.2 0.944 112.2 48.1 -59.9 -51.1 5.9 2.4 -0.4 15 140 A A H ><5S+ 0 0 78 -4,-3.1 3,-0.7 3,-0.2 -1,-0.2 0.799 108.1 58.4 -60.9 -28.8 8.6 4.9 -1.3 16 141 A E H 3<5S+ 0 0 149 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.917 113.7 35.1 -67.6 -44.4 10.7 3.5 1.5 17 142 A H T 3<5S- 0 0 92 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.149 112.9-116.4 -95.2 18.1 10.7 -0.0 0.0 18 143 A N T < 5S+ 0 0 153 -3,-0.7 -3,-0.2 1,-0.2 2,-0.2 0.808 70.9 143.3 51.3 31.1 10.8 1.4 -3.5 19 144 A L < - 0 0 39 -5,-3.1 2,-0.4 -6,-0.2 -1,-0.2 -0.508 45.6-136.3 -97.6 168.4 7.3 -0.3 -4.0 20 145 A D >> - 0 0 109 -2,-0.2 3,-2.0 -3,-0.1 4,-0.8 -0.991 11.8-139.9-130.1 128.1 4.3 0.9 -5.9 21 146 A A G >4 S+ 0 0 6 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.784 101.1 73.2 -53.3 -27.5 0.7 0.8 -4.7 22 147 A S G 34 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.869 98.8 45.0 -55.5 -38.1 -0.2 -0.2 -8.3 23 148 A A G <4 S+ 0 0 54 -3,-2.0 2,-0.3 2,-0.1 -1,-0.3 0.711 107.2 74.6 -78.4 -21.6 1.3 -3.6 -7.6 24 149 A I S << S- 0 0 10 -4,-0.8 2,-0.4 -3,-0.5 14,-0.1 -0.725 80.3-130.3 -95.9 143.2 -0.4 -3.8 -4.2 25 150 A K - 0 0 151 -2,-0.3 2,-0.5 12,-0.2 9,-0.4 -0.761 16.6-136.0 -94.3 134.8 -4.2 -4.5 -3.9 26 151 A G + 0 0 21 5,-0.5 7,-0.3 -2,-0.4 6,-0.0 -0.790 24.6 173.9 -94.6 126.4 -6.3 -2.2 -1.7 27 152 A T + 0 0 105 -2,-0.5 6,-0.2 5,-0.3 -1,-0.1 -0.001 45.8 110.0-116.1 26.3 -8.8 -3.8 0.6 28 153 A G S > S- 0 0 17 4,-2.7 3,-3.2 1,-0.2 2,-1.3 -0.104 88.6 -41.0 -88.9-168.8 -9.9 -0.7 2.4 29 154 A V T 3 S+ 0 0 117 1,-0.3 -26,-0.2 2,-0.2 -1,-0.2 -0.344 140.4 0.8 -57.2 91.4 -13.2 1.3 2.3 30 155 A G T 3 S- 0 0 87 -2,-1.3 -1,-0.3 1,-0.1 -4,-0.1 0.381 134.0 -60.7 107.7 -1.8 -13.8 1.0 -1.4 31 156 A G S < S+ 0 0 36 -3,-3.2 -5,-0.5 1,-0.2 -2,-0.2 0.585 87.7 157.0 102.1 14.1 -10.7 -1.0 -2.3 32 157 A R - 0 0 69 1,-0.1 -4,-2.7 -5,-0.1 -5,-0.3 -0.212 48.2 -92.9 -68.6 162.4 -8.2 1.5 -1.1 33 158 A L - 0 0 10 -28,-2.3 2,-0.3 -7,-0.3 -7,-0.2 -0.514 43.3-167.9 -78.6 144.4 -4.6 0.5 -0.0 34 159 A T >> - 0 0 34 -9,-0.4 4,-2.1 -2,-0.2 3,-1.0 -0.916 38.4-107.3-132.0 158.4 -3.9 -0.3 3.6 35 160 A R H 3> S+ 0 0 158 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.797 121.4 58.1 -52.2 -29.4 -0.8 -0.8 5.8 36 161 A E H 3> S+ 0 0 145 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.884 105.9 46.9 -69.1 -39.5 -1.8 -4.5 5.8 37 162 A D H <> S+ 0 0 19 -3,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.868 115.0 46.9 -70.1 -37.4 -1.7 -4.7 2.0 38 163 A V H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.946 115.1 43.7 -69.6 -50.1 1.7 -2.9 1.9 39 164 A E H X S+ 0 0 102 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.845 115.3 50.8 -64.0 -34.4 3.3 -5.0 4.6 40 165 A K H X S+ 0 0 140 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.878 104.9 55.8 -70.9 -38.9 1.8 -8.1 3.1 41 166 A H H X S+ 0 0 28 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.817 110.7 45.9 -63.0 -31.0 3.1 -7.3 -0.4 42 167 A L H < S+ 0 0 40 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.785 100.9 66.5 -81.8 -29.7 6.7 -7.1 1.0 43 168 A A H < S+ 0 0 84 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.830 113.2 32.8 -60.2 -32.7 6.3 -10.3 3.0 44 169 A K H < 0 0 144 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.763 360.0 360.0 -93.5 -31.2 6.1 -12.2 -0.3 45 170 A A < 0 0 111 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.293 360.0 360.0 -68.6 360.0 8.5 -9.9 -2.2