==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-NOV-10 2L5T . COMPND 2 MOLECULE: LIPOAMIDE ACYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR S.BAGBY,M.POSNER,A.UPADHYAY,M.DANSON . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 54.5 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 . 26 33.8 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 1.3 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 . 10 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 0 2 3 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 0 2 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 M 0 0 154 0, 0.0 2,-0.4 0, 0.0 75,-0.3 0.000 360.0 360.0 360.0 52.9 70.9 -0.1 -10.1 2 2 A Y E -A 75 0A 143 73,-1.6 73,-1.4 1,-0.0 2,-0.6 -0.633 360.0-151.9 -79.6 129.2 71.6 -3.1 -8.0 3 3 A E E -A 74 0A 101 -2,-0.4 2,-0.6 71,-0.1 71,-0.1 -0.901 5.3-153.2-105.9 118.8 68.8 -5.6 -7.8 4 4 A F E + 0 0 86 69,-1.0 68,-1.3 -2,-0.6 69,-0.5 -0.814 17.4 177.9 -95.9 122.3 68.6 -7.8 -4.7 5 5 A K E -A 71 0A 112 -2,-0.6 66,-0.1 66,-0.2 63,-0.0 -0.935 37.9-104.7-123.6 145.2 66.9 -11.2 -5.1 6 6 A L - 0 0 38 64,-0.6 2,-0.1 -2,-0.4 64,-0.1 -0.548 41.5-140.9 -68.7 113.4 66.5 -13.9 -2.5 7 7 A P - 0 0 80 0, 0.0 2,-1.2 0, 0.0 3,-0.2 -0.445 13.2-117.8 -77.5 151.6 69.1 -16.7 -3.4 8 8 A D + 0 0 72 1,-0.2 5,-0.0 -2,-0.1 -2,-0.0 -0.700 36.9 170.2 -91.0 89.3 68.3 -20.4 -3.1 9 9 A I + 0 0 134 -2,-1.2 -1,-0.2 3,-0.0 3,-0.1 0.921 70.0 40.4 -63.6 -43.5 70.7 -21.6 -0.5 10 10 A G S S- 0 0 51 -3,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.046 114.0 -51.3 -89.4-164.9 68.9 -25.0 -0.3 11 11 A E S S- 0 0 162 -2,-0.0 -1,-0.2 1,-0.0 0, 0.0 0.290 89.5 -55.1 -53.3-166.9 67.4 -27.1 -3.1 12 12 A G S S+ 0 0 51 -3,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.911 73.5 171.4 -38.1 -72.5 65.0 -25.6 -5.6 13 13 A V - 0 0 34 1,-0.2 2,-0.4 -4,-0.1 28,-0.0 0.789 22.5-153.8 57.8 117.7 62.5 -24.2 -3.0 14 14 A T + 0 0 103 53,-0.1 2,-0.3 26,-0.0 -1,-0.2 -0.672 54.4 85.7-124.3 76.8 59.8 -22.0 -4.5 15 15 A E - 0 0 76 -2,-0.4 2,-0.4 52,-0.2 54,-0.0 -0.917 46.3-163.4-170.4 143.3 58.7 -19.6 -1.7 16 16 A G E +D 66 0B 17 50,-0.7 50,-2.1 -2,-0.3 2,-0.4 -0.913 16.1 168.1-138.9 110.5 59.6 -16.2 -0.2 17 17 A E E -DE 65 39B 44 22,-1.9 22,-2.2 -2,-0.4 2,-0.6 -0.982 21.8-148.1-126.3 131.9 58.3 -15.0 3.2 18 18 A I E + E 0 38B 11 46,-1.2 45,-1.7 -2,-0.4 46,-0.2 -0.872 21.1 168.6-102.4 119.0 59.6 -12.0 5.2 19 19 A V E S+ 0 0 60 18,-1.1 2,-0.3 -2,-0.6 -1,-0.2 0.851 70.3 11.8 -93.1 -43.8 59.5 -12.3 9.0 20 20 A R E - E 0 37B 133 17,-1.0 17,-0.9 42,-0.0 2,-0.4 -0.995 63.7-146.4-139.6 145.1 61.6 -9.3 10.0 21 21 A W - 0 0 49 -2,-0.3 15,-0.1 15,-0.1 3,-0.0 -0.893 6.7-168.7-111.7 139.8 63.0 -6.3 8.1 22 22 A D S S+ 0 0 37 -2,-0.4 2,-0.3 11,-0.1 14,-0.1 0.468 73.4 45.1-101.4 -6.5 66.4 -4.6 9.0 23 23 A V - 0 0 29 6,-0.0 2,-0.3 12,-0.0 6,-0.1 -0.942 63.3-154.1-137.4 160.0 65.8 -1.5 6.8 24 24 A K > - 0 0 164 -2,-0.3 3,-1.3 4,-0.1 31,-0.1 -0.969 33.4 -92.5-135.3 150.0 63.1 1.1 6.0 25 25 A E T 3 S+ 0 0 102 -2,-0.3 3,-0.1 1,-0.2 31,-0.1 -0.300 109.6 27.6 -59.5 138.6 62.3 3.3 3.0 26 26 A G T 3 S+ 0 0 62 29,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.560 100.6 108.3 86.6 8.9 63.8 6.8 3.2 27 27 A D < - 0 0 98 -3,-1.3 28,-0.6 28,-0.0 -1,-0.3 -0.907 65.7-122.9-122.0 149.8 66.8 5.7 5.4 28 28 A M E -B 54 0A 153 -2,-0.3 2,-0.3 26,-0.1 26,-0.1 -0.535 25.9-162.8 -86.6 154.2 70.5 5.2 4.6 29 29 A V E -B 53 0A 23 24,-0.8 24,-0.8 -2,-0.2 2,-0.3 -0.975 6.6-146.8-138.9 152.6 72.3 1.9 5.1 30 30 A E - 0 0 131 -2,-0.3 2,-3.4 22,-0.2 21,-0.2 -0.813 39.4 -93.9-117.4 157.2 76.0 0.8 5.4 31 31 A K S S+ 0 0 119 -2,-0.3 21,-0.1 1,-0.2 -2,-0.0 -0.321 105.3 75.7 -67.5 65.6 77.7 -2.4 4.4 32 32 A D + 0 0 101 -2,-3.4 2,-0.3 19,-0.3 -1,-0.2 -0.201 53.7 120.2-176.1 73.2 77.3 -4.0 7.8 33 33 A Q + 0 0 52 16,-0.4 16,-2.0 -4,-0.1 3,-0.1 -0.945 16.5 164.6-147.1 122.1 73.8 -5.3 8.8 34 34 A D + 0 0 90 -2,-0.3 -1,-0.0 14,-0.2 12,-0.0 -0.173 50.6 104.1-128.1 39.4 72.8 -8.8 9.8 35 35 A L + 0 0 108 11,-0.1 2,-0.5 12,-0.1 -1,-0.1 -0.113 53.4 107.3-110.5 33.7 69.4 -8.2 11.4 36 36 A V - 0 0 14 11,-0.3 11,-1.1 -3,-0.1 2,-0.5 -0.956 50.3-163.8-116.1 128.1 67.4 -9.5 8.4 37 37 A E E -EF 20 46B 24 -17,-0.9 -18,-1.1 -2,-0.5 -17,-1.0 -0.953 3.9-171.4-116.8 123.9 65.6 -12.9 8.6 38 38 A V E -EF 18 45B 19 7,-1.6 7,-1.3 -2,-0.5 2,-0.5 -0.950 7.1-156.9-116.9 130.2 64.4 -14.7 5.5 39 39 A M E +EF 17 44B 53 -22,-2.2 -22,-1.9 -2,-0.5 5,-0.2 -0.920 16.9 169.6-109.7 126.4 62.2 -17.8 5.7 40 40 A T S S- 0 0 36 3,-0.7 -1,-0.2 -2,-0.5 4,-0.1 0.869 75.4 -17.5 -95.1 -77.3 62.1 -20.2 2.7 41 41 A D S S- 0 0 116 2,-0.1 -2,-0.1 -28,-0.0 -25,-0.0 0.874 125.9 -36.3 -96.0 -74.2 60.2 -23.4 3.8 42 42 A K S S+ 0 0 182 2,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.215 108.8 86.9-151.4 50.7 60.0 -23.6 7.6 43 43 A V - 0 0 75 2,-0.0 -3,-0.7 -5,-0.0 2,-0.6 -0.996 62.4-132.2-152.0 149.3 63.3 -22.2 8.9 44 44 A T E +F 39 0B 70 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.911 27.4 178.5-108.0 118.8 64.7 -18.8 9.9 45 45 A V E -F 38 0B 52 -7,-1.3 -7,-1.6 -2,-0.6 2,-0.4 -0.972 18.8-142.9-124.0 133.8 68.2 -18.0 8.6 46 46 A K E -F 37 0B 132 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.1 -0.769 19.8-178.8 -95.5 135.5 70.2 -14.8 9.2 47 47 A I - 0 0 58 -11,-1.1 -11,-0.3 -2,-0.4 2,-0.1 -0.998 24.3-124.1-135.8 133.6 72.4 -13.4 6.4 48 48 A P - 0 0 92 0, 0.0 -14,-0.2 0, 0.0 -17,-0.0 -0.453 23.9-124.8 -75.3 147.7 74.7 -10.3 6.3 49 49 A S - 0 0 30 -16,-2.0 2,-0.7 -19,-0.1 -16,-0.4 -0.827 18.8-170.2 -97.0 107.9 74.1 -7.6 3.7 50 50 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -19,-0.1 -0.174 59.3 93.9 -86.6 41.8 77.3 -6.8 1.6 51 51 A V + 0 0 59 -2,-0.7 2,-0.3 -21,-0.2 -19,-0.3 -0.947 46.9 179.2-135.4 156.2 75.7 -3.8 -0.0 52 52 A R + 0 0 180 -2,-0.3 2,-0.3 -21,-0.1 -22,-0.2 -0.991 31.1 84.9-154.3 149.1 75.4 -0.0 0.5 53 53 A G E S-B 29 0A 37 -24,-0.8 -24,-0.8 -2,-0.3 2,-0.4 -0.915 74.2 -34.0 162.3-132.9 73.8 3.0 -1.2 54 54 A K E -BC 28 76A 153 22,-1.0 22,-0.9 -2,-0.3 2,-0.6 -0.989 44.7-133.0-130.3 135.8 70.3 4.7 -1.1 55 55 A I E + C 0 75A 14 -28,-0.6 -29,-0.6 -2,-0.4 20,-0.2 -0.783 21.3 179.9 -91.9 120.2 66.9 3.1 -0.8 56 56 A V E - 0 0 64 18,-1.2 2,-0.3 -2,-0.6 -1,-0.2 0.916 59.2 -24.2 -84.5 -50.1 64.4 4.3 -3.3 57 57 A K E - C 0 74A 130 17,-0.7 17,-0.8 -32,-0.1 2,-0.5 -0.990 48.2-128.7-164.2 157.1 61.2 2.4 -2.5 58 58 A I E + C 0 73A 52 -2,-0.3 15,-0.1 15,-0.1 14,-0.1 -0.954 19.0 173.2-116.1 122.0 59.8 -0.8 -0.8 59 59 A L + 0 0 114 13,-0.5 2,-0.3 -2,-0.5 -1,-0.1 0.605 65.5 70.1 -98.5 -16.9 57.3 -3.0 -2.7 60 60 A Y - 0 0 31 12,-0.6 2,-0.3 4,-0.0 3,-0.0 -0.821 62.9-165.3-107.3 144.4 57.2 -5.7 -0.1 61 61 A R > - 0 0 193 -2,-0.3 3,-1.6 1,-0.1 -43,-0.2 -0.828 36.8 -76.6-123.8 161.5 55.6 -5.6 3.4 62 62 A E T 3 S+ 0 0 135 -2,-0.3 -43,-0.1 1,-0.2 3,-0.1 -0.286 116.4 23.3 -57.9 137.0 55.9 -7.7 6.5 63 63 A G T 3 S+ 0 0 60 -45,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.513 89.7 137.2 85.4 5.0 53.9 -10.9 6.4 64 64 A Q < - 0 0 73 -3,-1.6 -46,-1.2 -46,-0.2 2,-0.4 -0.694 35.2-164.0 -89.3 137.4 53.9 -11.0 2.6 65 65 A V E +D 17 0B 79 -2,-0.3 -48,-0.2 -48,-0.2 -3,-0.0 -0.979 15.8 160.4-124.4 131.2 54.5 -14.3 0.8 66 66 A V E -D 16 0B 41 -50,-2.1 -50,-0.7 -2,-0.4 3,-0.1 -0.993 43.2 -94.6-148.3 140.9 55.5 -14.7 -2.9 67 67 A P - 0 0 85 0, 0.0 -52,-0.2 0, 0.0 2,-0.1 -0.142 56.2 -88.4 -53.2 148.2 57.1 -17.5 -5.1 68 68 A V S S+ 0 0 46 1,-0.1 -52,-0.1 -63,-0.0 -63,-0.0 -0.368 97.1 76.8 -62.1 132.8 60.9 -17.2 -5.6 69 69 A G + 0 0 70 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.591 69.6 90.4 132.0 49.4 61.9 -15.1 -8.6 70 70 A S S S- 0 0 31 -64,-0.1 2,-0.6 -4,-0.1 -64,-0.6 -0.991 70.9-104.2-160.3 162.8 61.5 -11.3 -7.9 71 71 A T E -A 5 0A 40 -2,-0.3 -66,-0.2 -66,-0.1 3,-0.1 -0.830 20.3-164.9 -96.4 121.0 63.3 -8.2 -6.6 72 72 A L E S+ 0 0 17 -68,-1.3 -12,-0.6 -2,-0.6 -13,-0.5 0.493 75.5 13.2 -82.5 -4.3 62.2 -7.3 -3.1 73 73 A L E - C 0 58A 11 -69,-0.5 -69,-1.0 -15,-0.1 2,-0.6 -0.909 65.2-134.2-169.8 142.5 63.8 -3.8 -3.4 74 74 A Q E -AC 3 57A 109 -17,-0.8 -18,-1.2 -2,-0.3 -17,-0.7 -0.897 29.4-179.7-104.8 122.4 65.2 -1.4 -6.1 75 75 A I E -AC 2 55A 25 -73,-1.4 -73,-1.6 -2,-0.6 2,-0.3 -0.984 18.3-143.9-129.3 127.5 68.5 0.2 -5.1 76 76 A D E C 0 54A 70 -22,-0.9 -22,-1.0 -2,-0.4 -2,-0.0 -0.659 360.0 360.0 -88.0 141.3 70.6 2.7 -7.1 77 77 A T 0 0 151 -2,-0.3 -24,-0.1 -24,-0.1 -2,-0.0 -0.978 360.0 360.0-133.0 360.0 74.4 2.5 -6.8