==== 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 1W4G . 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) . 3793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 66.7 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 . 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 . 5 11.1 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 1 0 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 . 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 0 210 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.1 10.3 6.1 11.6 2 127 A R + 0 0 186 1,-0.4 2,-0.5 2,-0.0 0, 0.0 0.452 360.0 57.5-143.5 -47.1 7.0 8.0 11.7 3 128 A R S S- 0 0 171 1,-0.0 -1,-0.4 0, 0.0 0, 0.0 -0.850 80.8-124.6-101.0 127.5 5.6 8.5 8.2 4 129 A V - 0 0 50 -2,-0.5 2,-0.5 -3,-0.1 18,-0.1 -0.186 21.5-123.5 -64.0 159.4 4.9 5.4 6.1 5 130 A I + 0 0 75 26,-0.3 28,-2.2 16,-0.1 2,-0.3 -0.935 52.8 115.4-113.4 119.6 6.4 5.0 2.7 6 131 A A B -a 33 0A 29 -2,-0.5 28,-0.1 26,-0.3 26,-0.1 -0.977 63.7 -80.2-170.0 164.6 4.2 4.5 -0.4 7 132 A M >> - 0 0 82 26,-0.9 4,-2.0 -2,-0.3 3,-0.7 -0.512 38.6-122.5 -76.5 141.6 3.0 6.0 -3.6 8 133 A P H 3> S+ 0 0 91 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.888 115.0 50.9 -48.6 -45.5 0.3 8.6 -3.4 9 134 A S H 3> S+ 0 0 70 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.839 106.4 55.8 -63.6 -32.7 -1.9 6.5 -5.7 10 135 A V H <> S+ 0 0 5 -3,-0.7 4,-3.0 2,-0.2 -1,-0.2 0.905 106.6 49.8 -66.0 -40.5 -1.3 3.5 -3.5 11 136 A R H X S+ 0 0 83 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.925 114.2 44.4 -63.5 -44.0 -2.6 5.5 -0.5 12 137 A K H X S+ 0 0 123 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.906 112.4 53.7 -65.9 -41.1 -5.7 6.5 -2.5 13 138 A W H X S+ 0 0 55 -4,-3.0 4,-1.8 2,-0.2 6,-0.2 0.945 112.4 43.0 -58.1 -50.2 -6.0 3.0 -3.7 14 139 A A H >X>S+ 0 0 0 -4,-3.0 5,-3.0 1,-0.2 4,-1.4 0.961 113.2 51.0 -60.8 -52.6 -6.0 1.6 -0.1 15 140 A R H 3<5S+ 0 0 176 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.811 110.1 52.6 -54.9 -30.5 -8.3 4.3 1.1 16 141 A E H 3<5S+ 0 0 155 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.845 114.5 39.8 -74.4 -35.2 -10.6 3.4 -1.7 17 142 A K H <<5S- 0 0 117 -4,-1.8 -2,-0.2 -3,-0.6 -1,-0.2 0.468 121.8-104.3 -91.7 -4.0 -10.6 -0.3 -0.7 18 143 A G T <5S+ 0 0 71 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.556 81.4 128.4 91.8 8.9 -10.7 0.5 3.0 19 144 A V < - 0 0 8 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.3 -0.764 48.6-144.7-101.0 145.3 -7.1 -0.3 3.5 20 145 A D > - 0 0 61 -2,-0.3 3,-2.0 1,-0.1 -9,-0.1 -0.910 12.3-141.2-111.2 133.9 -4.5 2.0 5.2 21 146 A I G > S+ 0 0 3 -2,-0.4 3,-2.6 1,-0.3 5,-0.2 0.843 100.0 72.3 -58.1 -33.4 -0.9 2.2 4.2 22 147 A R G 3 S+ 0 0 157 1,-0.3 -1,-0.3 -18,-0.1 -17,-0.0 0.726 101.0 44.9 -54.8 -22.6 0.0 2.4 7.9 23 148 A L G < S+ 0 0 96 -3,-2.0 2,-0.5 1,-0.1 -1,-0.3 0.033 97.6 89.3-111.0 25.6 -0.9 -1.3 8.1 24 149 A V < - 0 0 13 -3,-2.6 2,-2.1 -5,-0.1 9,-0.2 -0.943 63.0-152.4-129.0 112.3 0.9 -2.3 4.9 25 150 A Q - 0 0 187 -2,-0.5 7,-0.1 12,-0.1 -3,-0.1 -0.497 27.3-161.2 -80.6 73.0 4.6 -3.4 5.0 26 151 A G - 0 0 6 -2,-2.1 7,-0.3 5,-0.4 -21,-0.1 -0.136 16.6-157.5 -54.8 150.5 5.4 -2.4 1.5 27 152 A T + 0 0 109 5,-0.5 2,-1.3 4,-0.1 6,-0.2 0.056 39.4 142.3-118.2 22.1 8.5 -3.9 -0.1 28 153 A G B >> S-B 32 0B 7 4,-1.2 2,-2.3 -23,-0.2 4,-2.0 -0.512 85.3 -69.9 -70.1 95.1 9.0 -1.3 -2.8 29 154 A K T 34 S+ 0 0 202 -2,-1.3 -1,-0.1 1,-0.3 0, 0.0 -0.310 140.8 22.1 58.1 -78.9 12.8 -1.0 -2.9 30 155 A N T 34 S- 0 0 94 -2,-2.3 -1,-0.3 0, 0.0 -2,-0.1 0.330 140.1 -71.9 -97.1 5.7 13.1 0.6 0.5 31 156 A G T <4 S+ 0 0 23 -3,-0.6 2,-0.5 1,-0.2 -5,-0.4 0.667 74.2 166.7 111.1 26.0 9.7 -0.7 1.6 32 157 A R B < -B 28 0B 114 -4,-2.0 -4,-1.2 -7,-0.1 2,-1.0 -0.620 38.8-125.8 -77.4 122.4 7.3 1.4 -0.5 33 158 A V B -a 6 0A 0 -28,-2.2 -26,-0.9 -2,-0.5 2,-0.1 -0.552 38.3-176.1 -71.1 102.0 3.8 -0.0 -0.5 34 159 A L >> - 0 0 53 -2,-1.0 4,-2.2 -28,-0.1 3,-0.8 -0.410 46.1 -90.0 -94.1 173.1 3.0 -0.4 -4.2 35 160 A K H 3> S+ 0 0 129 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.807 130.0 57.0 -51.3 -30.1 -0.3 -1.4 -5.9 36 161 A E H 3> S+ 0 0 153 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.898 105.2 49.3 -69.0 -41.1 1.1 -5.0 -5.6 37 162 A D H <> S+ 0 0 28 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.948 114.4 44.3 -63.4 -49.4 1.5 -4.7 -1.9 38 163 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.958 112.8 50.6 -59.8 -52.3 -2.0 -3.4 -1.4 39 164 A D H X S+ 0 0 81 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.827 113.6 47.6 -55.1 -31.7 -3.5 -6.0 -3.8 40 165 A A H < S+ 0 0 54 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.826 105.1 59.2 -78.3 -33.2 -1.5 -8.6 -1.8 41 166 A F H >< S+ 0 0 88 -4,-2.3 3,-0.6 2,-0.2 -2,-0.2 0.912 115.1 34.7 -60.9 -44.4 -2.8 -7.2 1.5 42 167 A L H >< S+ 0 0 85 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.876 126.2 40.5 -77.9 -40.2 -6.4 -7.8 0.5 43 168 A A T 3< S+ 0 0 91 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 -0.048 109.1 65.2 -98.4 30.8 -5.6 -11.0 -1.4 44 169 A G T < 0 0 57 -3,-0.6 -1,-0.2 0, 0.0 -2,-0.1 0.041 360.0 360.0-139.8 27.9 -3.1 -12.2 1.2 45 170 A G < 0 0 145 -3,-0.5 -2,-0.1 0, 0.0 -3,-0.1 0.822 360.0 360.0 -89.6 360.0 -5.2 -12.8 4.3