==== 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 1W4E . COMPND 2 MOLECULE: DIHYDROLIPOYLLYSINE-RESIDUE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . 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) . 3890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 64.4 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 . 2 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 2.2 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 . 4 8.9 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 1 0 1 0 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 . 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 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 N 0 0 216 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.9 -8.5 2.1 -15.2 2 127 A R - 0 0 197 3,-0.0 0, 0.0 20,-0.0 0, 0.0 0.667 360.0-164.8-110.1 -28.8 -8.1 1.1 -11.6 3 128 A R - 0 0 200 2,-0.0 2,-0.4 1,-0.0 0, 0.0 0.142 35.7 -59.0 62.3 173.5 -6.0 4.0 -10.3 4 129 A V - 0 0 35 2,-0.0 2,-0.5 28,-0.0 28,-0.1 -0.749 47.5-170.1 -94.1 136.4 -4.1 3.9 -7.0 5 130 A I + 0 0 64 -2,-0.4 28,-3.1 26,-0.2 2,-0.3 -0.950 30.4 116.4-130.0 112.0 -6.0 3.5 -3.7 6 131 A A B -a 33 0A 15 -2,-0.5 28,-0.2 26,-0.3 -2,-0.0 -0.970 63.3 -81.8-168.3 155.4 -4.2 3.9 -0.4 7 132 A M >> - 0 0 78 26,-1.2 4,-2.3 -2,-0.3 3,-0.6 -0.236 46.4-108.8 -61.5 150.7 -4.2 6.1 2.7 8 133 A P T 34 S+ 0 0 117 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.760 124.4 43.6 -51.8 -26.0 -2.3 9.5 2.5 9 134 A S T 3> S+ 0 0 95 2,-0.1 4,-2.0 3,-0.1 5,-0.1 0.740 108.9 57.1 -91.0 -27.9 0.3 7.9 4.8 10 135 A V H <> S+ 0 0 3 -3,-0.6 4,-3.5 2,-0.2 5,-0.5 0.943 100.7 54.5 -68.7 -49.4 0.4 4.5 2.9 11 136 A R H X S+ 0 0 132 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.822 112.8 47.1 -54.6 -29.4 1.3 6.0 -0.5 12 137 A K H > S+ 0 0 133 -5,-0.3 4,-1.6 -4,-0.3 -1,-0.2 0.888 112.2 48.0 -77.7 -42.7 4.2 7.6 1.4 13 138 A Y H X S+ 0 0 43 -4,-2.0 4,-2.8 2,-0.2 6,-0.2 0.943 117.9 40.4 -64.2 -48.1 5.2 4.4 3.1 14 139 A A H <>S+ 0 0 1 -4,-3.5 5,-3.4 2,-0.2 -2,-0.2 0.939 112.5 56.0 -65.2 -45.7 5.1 2.4 -0.0 15 140 A R H <5S+ 0 0 205 -4,-1.6 3,-0.5 -5,-0.5 -1,-0.2 0.823 114.8 40.5 -54.7 -31.8 6.7 5.2 -2.0 16 141 A E H <5S+ 0 0 137 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 110.8 56.0 -84.6 -38.2 9.5 5.0 0.6 17 142 A K T <5S- 0 0 98 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.039 118.3-107.0 -83.5 26.7 9.6 1.2 0.7 18 143 A G T 5S+ 0 0 66 -3,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.753 82.6 134.0 53.9 22.0 10.2 1.0 -3.0 19 144 A V < - 0 0 5 -5,-3.4 2,-0.5 -6,-0.2 -1,-0.2 -0.869 44.6-157.6-107.5 137.8 6.6 -0.2 -3.1 20 145 A D >> - 0 0 70 -2,-0.4 3,-2.6 -3,-0.1 4,-0.8 -0.954 22.9-132.6-116.2 127.6 3.9 1.0 -5.5 21 146 A I G >4 S+ 0 0 14 -2,-0.5 3,-0.6 1,-0.3 5,-0.2 0.765 107.2 68.1 -47.0 -26.2 0.2 0.6 -4.5 22 147 A R G 34 S+ 0 0 177 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.870 104.2 41.0 -62.7 -36.5 -0.2 -0.8 -8.1 23 148 A L G <4 S+ 0 0 92 -3,-2.6 2,-0.6 1,-0.1 -1,-0.3 0.492 108.4 75.0 -87.7 -6.6 1.9 -3.8 -7.0 24 149 A V S << S- 0 0 8 -4,-0.8 2,-1.0 -3,-0.6 9,-0.1 -0.925 75.1-145.3-114.5 112.3 0.0 -3.9 -3.7 25 150 A Q - 0 0 170 -2,-0.6 2,-0.2 12,-0.1 7,-0.1 -0.625 21.0-143.9 -77.1 102.1 -3.5 -5.2 -3.7 26 151 A G - 0 0 11 -2,-1.0 7,-0.4 5,-0.5 -20,-0.0 -0.451 19.7-174.7 -69.9 136.2 -5.3 -3.2 -1.0 27 152 A T + 0 0 119 5,-0.5 2,-0.5 -2,-0.2 6,-0.2 -0.009 44.6 118.0-118.2 26.1 -7.9 -5.0 1.1 28 153 A G B > S-B 32 0B 12 4,-2.0 4,-3.3 2,-0.1 2,-1.5 -0.847 90.4 -47.7-102.2 128.8 -9.1 -2.0 3.1 29 154 A K T 4 S+ 0 0 173 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.309 142.8 8.9 55.2 -86.5 -12.7 -0.9 2.8 30 155 A N T 4 S- 0 0 143 -2,-1.5 -1,-0.3 0, 0.0 -4,-0.1 -0.049 133.0 -68.9-111.9 30.2 -13.0 -0.9 -1.0 31 156 A G T 4 S+ 0 0 26 -3,-0.4 -5,-0.5 1,-0.2 -2,-0.2 0.658 81.4 163.4 93.1 18.6 -9.7 -2.6 -1.6 32 157 A R B < -B 28 0B 87 -4,-3.3 -4,-2.0 -7,-0.1 -5,-0.5 -0.456 42.3-110.6 -72.3 141.2 -7.5 0.3 -0.4 33 158 A V B -a 6 0A 1 -28,-3.1 -26,-1.2 -7,-0.4 2,-0.2 -0.567 34.2-160.8 -76.1 130.6 -3.9 -0.5 0.4 34 159 A L >> - 0 0 61 -2,-0.3 4,-2.3 -28,-0.2 3,-0.7 -0.661 35.0-105.6-106.3 164.0 -3.0 -0.3 4.0 35 160 A K H 3> S+ 0 0 118 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.863 125.4 57.0 -56.2 -32.6 0.5 0.1 5.6 36 161 A E H 3> S+ 0 0 156 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.876 105.1 51.1 -64.7 -36.3 0.1 -3.6 6.5 37 162 A D H <> S+ 0 0 26 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.945 108.1 51.3 -64.8 -49.0 -0.4 -4.3 2.8 38 163 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.937 112.6 45.4 -52.6 -53.2 2.8 -2.4 1.9 39 164 A D H X S+ 0 0 85 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.927 111.9 51.5 -58.1 -48.1 4.8 -4.3 4.5 40 165 A A H X S+ 0 0 49 -4,-2.4 4,-0.9 1,-0.2 5,-0.4 0.858 107.2 55.7 -58.1 -36.3 3.4 -7.6 3.4 41 166 A W H >< S+ 0 0 88 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.971 106.3 47.3 -60.4 -57.0 4.2 -6.7 -0.2 42 167 A L H 3< S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.814 107.3 59.8 -54.7 -32.2 7.9 -6.2 0.5 43 168 A A H 3< S- 0 0 81 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.760 109.4-126.9 -69.0 -25.1 7.9 -9.5 2.4 44 169 A G << 0 0 71 -3,-1.7 -3,-0.1 -4,-0.9 -2,-0.1 -0.058 360.0 360.0 103.3 -32.4 6.8 -11.3 -0.8 45 170 A G 0 0 135 -5,-0.4 -1,-0.2 0, 0.0 -2,-0.1 -0.405 360.0 360.0 129.0 360.0 3.7 -12.9 0.8