==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE (ACYLTRANSFERASE) 02-SEP-92 1LAC . COMPND 2 MOLECULE: DIHYDROLIPOAMIDE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR F.DARDEL,A.L.DAVIS,E.D.LAUE,R.N.PERHAM . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 50.0 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 . 22 27.5 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 . 1 1.2 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 . 2 2.5 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 . 9 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.5 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+4), 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 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 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 . 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 . 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A A 0 0 89 0, 0.0 2,-0.5 0, 0.0 75,-0.2 0.000 360.0 360.0 360.0-138.8 1.8 -12.0 2.2 2 2 A F B -A 75 0A 76 73,-0.8 73,-2.0 74,-0.0 2,-0.1 -0.984 360.0-167.2-134.4 124.6 1.4 -8.5 3.3 3 3 A E - 0 0 96 -2,-0.5 3,-0.1 71,-0.2 71,-0.1 -0.156 24.9-121.1 -97.6-168.4 -1.8 -7.1 2.0 4 4 A F S S+ 0 0 32 1,-0.3 2,-0.3 66,-0.2 67,-0.1 0.719 89.2 16.5-110.2 -35.8 -3.0 -3.4 1.9 5 5 A K S S- 0 0 49 65,-0.2 -1,-0.3 11,-0.0 -2,-0.1 -0.801 74.1-132.3-129.8 172.7 -6.2 -3.5 3.9 6 6 A L - 0 0 137 -2,-0.3 2,-2.1 -3,-0.1 63,-0.4 -0.439 56.0 -59.0-107.5-177.5 -7.6 -6.1 6.3 7 7 A P S S+ 0 0 139 0, 0.0 -1,-0.0 0, 0.0 61,-0.0 -0.590 101.0 114.0 -54.2 81.5 -11.1 -7.6 6.6 8 8 A D + 0 0 80 -2,-2.1 6,-0.1 6,-0.1 3,-0.1 0.535 13.2 141.0-122.6 -84.8 -12.5 -4.1 7.1 9 9 A I + 0 0 104 -3,-0.3 5,-0.1 4,-0.2 3,-0.1 0.820 60.7 104.4 38.3 37.6 -14.7 -2.9 4.2 10 10 A G S S- 0 0 31 1,-0.2 2,-0.4 3,-0.1 4,-0.2 0.280 73.3 -23.7-112.2-124.2 -16.7 -1.4 7.0 11 11 A E S S+ 0 0 190 2,-0.1 2,-0.8 -3,-0.1 -1,-0.2 -0.773 108.2 19.0-103.2 141.7 -17.2 2.1 8.5 12 12 A G S S+ 0 0 71 -2,-0.4 2,-0.3 -3,-0.1 29,-0.1 -0.734 129.1 5.8 111.5 -81.8 -14.9 5.1 8.3 13 13 A I + 0 0 70 -2,-0.8 -4,-0.2 1,-0.1 -3,-0.1 -0.751 57.9 161.0-136.8 84.9 -12.6 4.5 5.4 14 14 A H + 0 0 87 -2,-0.3 54,-0.5 -4,-0.2 2,-0.2 0.441 67.8 56.9 -88.3 7.3 -13.3 1.3 3.3 15 15 A E E S-B 67 0B 61 52,-0.2 2,-0.3 -3,-0.0 52,-0.3 -0.601 71.4-131.5-124.8-176.2 -11.2 2.7 0.5 16 16 A G E -B 66 0B 0 50,-2.8 50,-2.3 -2,-0.2 2,-1.4 -0.905 6.5-161.7-141.1 108.8 -7.8 4.1 -0.5 17 17 A E E -BC 65 39B 73 22,-0.8 22,-2.1 -2,-0.3 2,-1.0 -0.757 19.7-166.4 -93.1 89.1 -7.5 7.3 -2.4 18 18 A I E + C 0 38B 3 -2,-1.4 45,-1.7 46,-0.9 20,-0.2 -0.716 19.1 167.3 -84.7 107.5 -4.0 6.6 -3.7 19 19 A V E + 0 0 72 18,-2.0 2,-0.3 -2,-1.0 44,-0.3 0.912 64.9 7.3 -85.2 -53.4 -2.8 10.0 -4.9 20 20 A K E - C 0 37B 81 17,-1.9 17,-2.9 -3,-0.2 -1,-0.3 -0.904 58.1-156.8-133.8 162.2 0.8 9.0 -5.2 21 21 A W E - C 0 36B 25 -2,-0.3 15,-0.2 15,-0.3 3,-0.1 -0.787 5.5-162.5-127.1 166.6 3.2 6.1 -4.9 22 22 A F S S+ 0 0 83 13,-1.6 2,-0.2 -2,-0.3 14,-0.1 0.599 71.8 51.1-122.9 -35.9 6.9 6.0 -4.2 23 23 A V S S- 0 0 19 12,-0.7 12,-0.0 4,-0.0 6,-0.0 -0.487 70.7-135.1-100.8 175.2 8.0 2.5 -5.3 24 24 A K > - 0 0 124 -2,-0.2 3,-1.1 -3,-0.1 2,-0.2 -0.898 39.4 -90.5-127.0 153.3 7.4 0.7 -8.6 25 25 A P T 3 S+ 0 0 77 0, 0.0 31,-0.2 0, 0.0 32,-0.1 -0.475 105.7 35.6 -74.7 131.6 6.3 -3.0 -8.6 26 26 A G T 3 S+ 0 0 45 29,-2.8 30,-0.2 1,-0.3 31,-0.1 0.313 87.1 122.3 112.4 -7.0 9.1 -5.6 -8.7 27 27 A D < - 0 0 59 -3,-1.1 28,-1.5 28,-0.3 2,-0.6 -0.209 67.1-109.9 -87.4-179.7 11.7 -4.0 -6.6 28 28 A E B -E 54 0C 134 26,-0.2 2,-0.3 27,-0.1 26,-0.2 -0.921 40.0-157.5-101.8 120.1 13.5 -4.9 -3.4 29 29 A V - 0 0 14 24,-2.7 24,-0.3 -2,-0.6 2,-0.1 -0.700 2.1-139.6-104.7 162.3 12.2 -2.6 -0.6 30 30 A N - 0 0 82 -2,-0.3 3,-0.3 22,-0.2 23,-0.2 -0.117 30.9 -96.7 -98.4-161.0 14.0 -1.8 2.6 31 31 A E S S+ 0 0 69 1,-0.2 21,-0.1 21,-0.1 -2,-0.0 -0.521 118.7 43.8-120.1 52.4 12.9 -1.4 6.2 32 32 A D S S+ 0 0 120 19,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.196 86.1 111.1 176.0 28.4 12.5 2.4 5.9 33 33 A D - 0 0 57 -3,-0.3 16,-0.9 1,-0.1 2,-0.2 -0.412 58.8-115.6-106.7-175.0 10.8 3.1 2.6 34 34 A V - 0 0 31 14,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.415 15.4-166.2-107.9-174.2 7.4 4.5 1.7 35 35 A L - 0 0 13 1,-0.5 -13,-1.6 12,-0.3 -12,-0.7 0.186 58.7 -22.0-136.6 -99.7 4.5 2.9 0.0 36 36 A C E -C 21 0B 0 -15,-0.2 11,-0.6 11,-0.2 2,-0.5 -0.645 46.2-129.1-119.2 174.8 1.8 5.3 -1.1 37 37 A E E -CD 20 46B 63 -17,-2.9 -18,-2.0 -2,-0.2 -17,-1.9 -0.993 38.0-177.7-125.5 109.2 0.5 8.7 -0.2 38 38 A V E -CD 18 45B 17 7,-2.6 7,-2.5 -2,-0.5 2,-0.3 -0.850 15.7-143.6-114.7 151.7 -3.3 8.3 0.3 39 39 A Q E +CD 17 44B 83 -22,-2.1 -22,-0.8 -2,-0.3 2,-0.3 -0.815 24.9 160.4-113.6 153.2 -5.9 10.9 1.1 40 40 A N - 0 0 49 3,-2.7 -27,-0.1 -2,-0.3 -24,-0.0 -0.896 59.8 -39.9-156.6 176.8 -8.9 10.6 3.4 41 41 A D S S- 0 0 105 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.561 129.5 -20.8 -10.8 -60.9 -11.3 12.8 5.3 42 42 A K S S+ 0 0 173 1,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.391 121.8 84.2-137.6 -13.4 -8.7 15.3 6.6 43 43 A A - 0 0 33 2,-0.0 -3,-2.7 0, 0.0 2,-0.5 -0.730 45.7-171.0-105.1 153.6 -5.5 13.4 6.3 44 44 A V E +D 39 0B 85 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.2 -0.959 45.5 139.9-131.0 102.0 -3.1 12.8 3.3 45 45 A V E -D 38 0B 72 -7,-2.5 -7,-2.6 -2,-0.5 2,-0.2 -0.646 38.5-103.5-136.9-164.1 -0.7 10.2 4.8 46 46 A E E -D 37 0B 113 -9,-0.2 -9,-0.1 -2,-0.2 -12,-0.0 -0.638 11.5-139.4-123.5 176.3 1.4 7.1 4.4 47 47 A I - 0 0 59 -11,-0.6 -12,-0.3 -2,-0.2 -11,-0.2 -0.972 34.8-167.1-130.8 108.2 2.0 3.4 5.0 48 48 A P - 0 0 68 0, 0.0 -14,-0.2 0, 0.0 3,-0.2 -0.276 38.4 -75.6 -81.7-171.5 5.8 3.1 5.9 49 49 A S + 0 0 18 -16,-0.9 3,-0.1 1,-0.2 -14,-0.0 -0.763 37.7 177.1 -86.2 129.2 7.4 -0.3 6.0 50 50 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.696 86.1 10.9 -72.1 -40.9 6.7 -2.6 8.9 51 51 A V - 0 0 7 -3,-0.2 2,-0.3 -21,-0.1 -19,-0.1 -0.949 68.4-134.9-139.7 163.2 8.9 -4.9 6.8 52 52 A K + 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 -22,-0.2 -0.750 48.0 113.5-107.8 153.3 11.1 -5.1 3.8 53 53 A G S S- 0 0 14 -2,-0.3 -24,-2.7 -24,-0.3 2,-0.2 -0.860 72.2 -38.6 170.9-145.5 10.9 -7.9 1.2 54 54 A K B -EF 28 76C 53 22,-0.5 22,-0.8 -2,-0.3 -26,-0.2 -0.471 39.7-133.6 -97.7 175.3 9.8 -7.6 -2.5 55 55 A V - 0 0 3 -28,-1.5 -29,-2.8 1,-0.2 -28,-0.3 -0.621 34.2-178.6-126.3 61.7 7.1 -5.4 -3.9 56 56 A L - 0 0 78 -31,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.834 55.0 -14.4 -29.0 -78.4 5.8 -8.3 -5.9 57 57 A E - 0 0 124 17,-0.3 17,-1.4 -32,-0.1 2,-0.4 -0.920 43.7-160.4-137.4 161.9 2.9 -6.6 -7.7 58 58 A I B -G 73 0D 26 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.970 12.8-176.7-136.3 125.2 0.9 -3.4 -7.5 59 59 A L S S+ 0 0 112 13,-3.0 14,-0.1 1,-0.5 -1,-0.1 0.849 79.8 25.2 -95.6 -50.1 -2.4 -3.9 -9.4 60 60 A V S S- 0 0 29 12,-0.6 -1,-0.5 1,-0.2 3,-0.1 -0.981 77.5-175.5-112.7 120.4 -3.9 -0.5 -9.1 61 61 A P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.835 47.7 -50.0 -78.6 -97.6 -1.0 2.0 -8.6 62 62 A E S S+ 0 0 76 -43,-0.1 2,-1.5 -41,-0.0 -43,-0.2 -0.591 109.0 59.3-129.0-174.5 -2.2 5.6 -7.9 63 63 A G S S+ 0 0 61 -45,-1.7 2,-0.2 -44,-0.3 -44,-0.1 -0.146 98.2 72.4 80.4 -42.7 -4.6 7.9 -9.6 64 64 A T S S- 0 0 85 -2,-1.5 -46,-0.9 -47,-0.0 2,-0.3 -0.493 84.6-117.7 -96.4 171.6 -7.4 5.4 -9.0 65 65 A V E -B 17 0B 82 -48,-0.2 2,-0.3 -2,-0.2 -48,-0.2 -0.808 24.5-156.8-108.2 151.1 -9.1 4.6 -5.7 66 66 A A E -B 16 0B 4 -50,-2.3 -50,-2.8 -2,-0.3 2,-0.1 -0.811 2.8-149.3-122.0 163.3 -9.0 1.1 -4.2 67 67 A T E -B 15 0B 56 -52,-0.3 2,-0.3 -2,-0.3 -52,-0.2 -0.241 27.4 -99.4-112.5-157.6 -11.4 -0.4 -1.7 68 68 A V S S+ 0 0 4 -54,-0.5 2,-0.7 -2,-0.1 3,-0.2 -0.750 108.9 49.5-118.9 161.5 -10.7 -3.0 1.0 69 69 A G S S+ 0 0 67 1,-0.4 2,-0.2 -63,-0.4 -1,-0.0 -0.277 106.1 76.7 95.6 -49.0 -11.7 -6.6 0.1 70 70 A Q S S- 0 0 86 -2,-0.7 -1,-0.4 1,-0.1 -65,-0.2 -0.474 85.6-132.3 -84.8 160.7 -9.7 -5.8 -3.0 71 71 A T - 0 0 63 -2,-0.2 -4,-0.2 -3,-0.2 3,-0.1 -0.445 19.6-173.9-104.4-176.6 -6.0 -5.8 -2.7 72 72 A L - 0 0 0 1,-0.8 -13,-3.0 -2,-0.2 -12,-0.6 0.361 67.8 -10.8-139.1 -68.6 -3.7 -3.1 -4.0 73 73 A I B -G 58 0D 10 -15,-0.2 -1,-0.8 -14,-0.1 2,-0.3 -0.846 64.6-152.0-134.7 163.2 -0.1 -4.2 -3.6 74 74 A T - 0 0 23 -17,-1.4 2,-0.3 -2,-0.3 -17,-0.3 -0.932 1.4-150.0-139.8 161.6 1.3 -7.1 -1.6 75 75 A L B -A 2 0A 9 -73,-2.0 -73,-0.8 -2,-0.3 2,-0.5 -0.967 9.7-139.7-133.3 146.5 4.6 -7.7 0.1 76 76 A D B +F 54 0C 47 -22,-0.8 -22,-0.5 -2,-0.3 -2,-0.0 -0.903 24.7 167.8-108.6 134.1 6.5 -11.0 0.7 77 77 A A > - 0 0 19 -2,-0.5 2,-1.8 -24,-0.2 3,-0.8 -0.431 22.0-157.1-142.3 60.9 8.0 -11.2 4.1 78 78 A P T 3 S+ 0 0 122 0, 0.0 -2,-0.1 0, 0.0 -25,-0.0 -0.123 84.4 30.6 -46.8 72.9 9.1 -15.0 4.4 79 79 A G T 3 0 0 73 -2,-1.8 0, 0.0 1,-0.6 0, 0.0 0.512 360.0 360.0 142.7 32.0 9.1 -15.2 8.2 80 80 A Y < 0 0 228 -3,-0.8 -1,-0.6 -79,-0.0 -3,-0.1 -0.846 360.0 360.0-146.3 360.0 6.6 -12.7 9.5