==== 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 1W4F . 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) . 3808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 62.2 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 . 4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.4 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 1 0 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 0 200 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.3 -4.4 5.3 -16.3 2 127 A R + 0 0 200 2,-0.1 2,-0.6 1,-0.0 20,-0.0 -0.754 360.0 160.2-135.2 88.0 -3.7 5.7 -12.6 3 128 A R + 0 0 230 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.515 19.6 162.5-106.4 62.9 -6.3 4.0 -10.3 4 129 A V - 0 0 38 -2,-0.6 2,-0.5 2,-0.0 18,-0.1 -0.646 19.2-166.8 -85.5 138.1 -4.2 3.8 -7.1 5 130 A I + 0 0 70 -2,-0.3 28,-2.9 26,-0.2 2,-0.3 -0.949 30.9 119.2-130.1 111.9 -6.0 3.2 -3.8 6 131 A A B -a 33 0A 8 -2,-0.5 28,-0.2 26,-0.3 26,-0.0 -0.956 61.7 -87.0-167.6 149.2 -4.1 3.7 -0.5 7 132 A M > - 0 0 78 26,-1.5 4,-2.5 -2,-0.3 5,-0.2 -0.104 44.7-107.8 -56.4 158.1 -4.3 5.7 2.7 8 133 A P T 4 S+ 0 0 101 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.759 123.3 42.6 -60.4 -24.9 -2.5 9.2 2.7 9 134 A S T > S+ 0 0 83 2,-0.1 4,-1.8 3,-0.1 5,-0.1 0.776 110.9 54.5 -91.1 -31.8 0.2 7.7 4.9 10 135 A V H > S+ 0 0 2 2,-0.2 4,-3.4 1,-0.2 5,-0.5 0.922 101.0 57.4 -68.5 -45.2 0.5 4.4 3.1 11 136 A R H X S+ 0 0 117 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.845 111.6 45.7 -54.6 -31.8 1.1 6.0 -0.3 12 137 A K H > S+ 0 0 101 -4,-0.3 4,-1.5 -5,-0.2 -1,-0.3 0.856 112.1 50.4 -77.6 -38.5 4.1 7.6 1.5 13 138 A Y H X S+ 0 0 47 -4,-1.8 4,-2.9 2,-0.2 6,-0.3 0.945 117.0 38.8 -66.4 -48.1 5.2 4.4 3.1 14 139 A A H <>S+ 0 0 0 -4,-3.4 5,-2.5 2,-0.2 4,-0.4 0.941 114.1 55.4 -66.2 -45.6 5.1 2.4 -0.1 15 140 A R H <5S+ 0 0 193 -4,-1.7 3,-0.2 -5,-0.5 -1,-0.2 0.818 114.7 41.2 -54.8 -31.7 6.6 5.4 -1.9 16 141 A E H <5S+ 0 0 139 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.851 112.8 51.9 -84.4 -39.5 9.4 5.3 0.6 17 142 A K T <5S- 0 0 106 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.301 117.5-110.9 -80.3 10.0 9.7 1.5 0.7 18 143 A G T 5S+ 0 0 72 -4,-0.4 2,-0.3 1,-0.3 -3,-0.2 0.596 79.2 131.8 70.9 8.8 10.0 1.6 -3.1 19 144 A V < - 0 0 6 -5,-2.5 2,-0.5 -6,-0.3 -1,-0.3 -0.733 46.8-149.7 -96.6 143.7 6.6 -0.1 -3.2 20 145 A D >> - 0 0 68 -2,-0.3 3,-2.5 -3,-0.1 4,-0.5 -0.949 18.3-135.2-116.1 129.4 3.8 1.0 -5.5 21 146 A I G >4 S+ 0 0 10 -2,-0.5 3,-0.9 1,-0.3 5,-0.3 0.742 105.3 70.4 -51.0 -22.5 0.2 0.6 -4.5 22 147 A R G 34 S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.854 100.5 44.0 -64.2 -34.4 -0.3 -0.6 -8.1 23 148 A L G <4 S+ 0 0 86 -3,-2.5 2,-0.4 2,-0.0 -1,-0.3 0.442 108.3 76.4 -88.3 -2.1 1.7 -3.7 -7.3 24 149 A V S << S- 0 0 15 -3,-0.9 2,-1.0 -4,-0.5 9,-0.1 -0.914 73.5-140.4-115.2 139.1 -0.3 -4.1 -4.0 25 150 A Q - 0 0 171 -2,-0.4 7,-0.1 12,-0.1 -3,-0.1 -0.761 24.2-145.5 -98.1 90.7 -3.9 -5.3 -3.7 26 151 A G - 0 0 10 -2,-1.0 7,-0.4 5,-0.4 -20,-0.0 -0.289 17.8-174.5 -57.6 134.1 -5.4 -3.1 -1.0 27 152 A T + 0 0 114 5,-0.6 2,-0.5 4,-0.1 6,-0.2 -0.013 45.0 115.5-118.4 26.1 -7.9 -4.9 1.2 28 153 A G B > S-B 32 0B 12 4,-1.6 4,-3.3 2,-0.0 2,-1.5 -0.872 91.8 -49.1-105.1 127.6 -9.1 -1.9 3.2 29 154 A K T 4 S+ 0 0 209 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.311 142.4 9.9 55.3 -87.3 -12.7 -0.7 3.0 30 155 A N T 4 S- 0 0 148 -2,-1.5 -1,-0.3 0, 0.0 -4,-0.1 -0.047 133.2 -69.6-110.1 30.2 -13.0 -0.6 -0.8 31 156 A G T 4 S+ 0 0 29 -3,-0.4 -5,-0.4 1,-0.2 2,-0.2 0.741 80.7 164.3 90.1 26.0 -9.7 -2.4 -1.5 32 157 A R B < -B 28 0B 110 -4,-3.3 -4,-1.6 -7,-0.1 -5,-0.6 -0.562 41.4-110.3 -79.5 138.9 -7.4 0.4 -0.3 33 158 A V B -a 6 0A 0 -28,-2.9 -26,-1.5 -7,-0.4 2,-0.2 -0.503 33.3-157.5 -72.1 132.7 -3.8 -0.5 0.4 34 159 A L >> - 0 0 62 -2,-0.3 4,-2.2 -28,-0.2 3,-0.6 -0.669 33.5-106.2-105.7 162.5 -2.8 -0.4 4.1 35 160 A K H 3> S+ 0 0 110 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.853 125.5 56.7 -55.7 -31.4 0.7 0.0 5.6 36 161 A E H 3> S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.884 103.9 52.6 -66.0 -37.6 0.4 -3.7 6.4 37 162 A D H <> S+ 0 0 28 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.951 108.4 49.9 -61.7 -50.0 -0.2 -4.3 2.7 38 163 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 3,-0.4 0.944 112.0 46.9 -52.7 -54.8 2.9 -2.4 1.8 39 164 A D H X S+ 0 0 77 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.873 108.8 56.6 -56.9 -38.6 5.0 -4.3 4.3 40 165 A A H <>S+ 0 0 55 -4,-2.2 5,-1.0 2,-0.2 -1,-0.2 0.886 103.9 54.1 -60.9 -39.5 3.5 -7.6 3.0 41 166 A W H ><5S+ 0 0 93 -4,-2.1 3,-1.3 -3,-0.4 -2,-0.2 0.969 114.3 38.1 -58.4 -57.0 4.7 -6.7 -0.5 42 167 A L H 3<5S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.776 116.0 55.8 -65.6 -27.3 8.3 -6.3 0.5 43 168 A A T 3<5S- 0 0 74 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 -0.043 139.7 -22.1 -95.9 31.1 7.9 -9.2 2.9 44 169 A G T < 5 0 0 58 -3,-1.3 -3,-0.2 -5,-0.1 -2,-0.1 -0.329 360.0 360.0 168.4 -76.9 6.8 -11.5 0.2 45 170 A G < 0 0 103 -5,-1.0 -3,-0.1 -22,-0.0 -4,-0.1 -0.331 360.0 360.0 60.3 360.0 5.3 -10.1 -3.0