==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACYLTRANSFERASE 25-SEP-96 1IYU . COMPND 2 MOLECULE: DIHYDROLIPOAMIDE ACETYLTRANSFERASE COMPONENT OF . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR A.BERG,J.VERVOORT,A.DE KOK . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 63.3 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 . 31 39.2 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 . 1 1.3 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 . 13 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 . 1 0 1 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 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 S 0 0 88 0, 0.0 2,-0.4 0, 0.0 72,-0.2 0.000 360.0 360.0 360.0 163.2 25.9 -1.5 29.7 2 2 A E E -A 72 0A 132 70,-1.1 70,-0.9 2,-0.0 2,-0.3 -0.962 360.0-123.5-129.6 147.5 24.3 -3.5 26.8 3 3 A I E -A 71 0A 100 -2,-0.4 2,-0.7 68,-0.2 68,-0.2 -0.682 17.6-149.6 -89.4 141.2 20.7 -4.8 26.4 4 4 A I E -A 70 0A 41 66,-2.2 66,-1.2 -2,-0.3 65,-1.1 -0.874 19.3-178.8-113.3 104.3 20.2 -8.5 25.8 5 5 A R E -A 68 0A 166 -2,-0.7 63,-0.3 63,-0.3 60,-0.1 -0.316 44.9 -63.6 -90.8 179.8 17.1 -9.4 23.8 6 6 A V - 0 0 6 61,-2.1 60,-0.9 58,-0.3 -1,-0.2 -0.416 55.4-133.3 -66.1 139.5 15.9 -12.8 22.8 7 7 A P - 0 0 70 0, 0.0 2,-0.9 0, 0.0 59,-0.1 0.032 43.2 -63.8 -78.2-170.3 18.3 -14.7 20.5 8 8 A D + 0 0 141 1,-0.2 -2,-0.0 57,-0.1 0, 0.0 -0.686 64.7 151.0 -83.2 108.5 17.4 -16.6 17.3 9 9 A I - 0 0 58 -2,-0.9 -1,-0.2 2,-0.3 3,-0.1 0.714 54.7-123.5-107.7 -30.4 15.1 -19.4 18.3 10 10 A G S S+ 0 0 66 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.579 84.7 24.0 97.0 10.7 13.0 -19.8 15.2 11 11 A G S S- 0 0 33 26,-0.0 54,-0.7 27,-0.0 -1,-0.4 -0.845 106.2 -38.2-170.9-152.1 9.7 -19.3 17.0 12 12 A D E -D 64 0B 106 -2,-0.2 2,-0.6 52,-0.1 52,-0.2 -0.659 45.9-144.1 -93.3 150.5 8.2 -17.7 20.1 13 13 A G E -D 63 0B 3 50,-1.9 50,-2.0 -2,-0.3 2,-0.5 -0.924 12.2-166.5-117.7 112.9 10.0 -17.8 23.5 14 14 A E E -DE 62 36B 85 22,-1.3 22,-1.9 -2,-0.6 2,-0.3 -0.836 22.9-125.5 -99.6 127.8 7.9 -18.2 26.6 15 15 A V E + E 0 35B 7 46,-2.3 45,-0.2 -2,-0.5 20,-0.2 -0.505 29.8 176.4 -70.5 131.4 9.6 -17.5 30.0 16 16 A I E - 0 0 68 18,-1.6 2,-0.3 1,-0.4 -1,-0.2 0.843 61.4 -12.5-102.1 -52.6 9.2 -20.4 32.3 17 17 A E E - E 0 34B 135 17,-0.5 17,-1.3 42,-0.1 2,-0.5 -0.959 56.0-134.6-145.8 164.1 11.2 -19.5 35.4 18 18 A L E + E 0 33B 50 -2,-0.3 15,-0.2 15,-0.2 41,-0.1 -0.945 15.4 178.9-127.1 114.8 13.7 -16.8 36.5 19 19 A L + 0 0 78 13,-1.1 2,-0.3 -2,-0.5 14,-0.1 -0.092 63.0 74.4-103.0 36.6 16.8 -17.8 38.5 20 20 A V - 0 0 23 12,-0.1 2,-0.3 6,-0.0 12,-0.1 -0.875 57.8-161.7-138.6 172.2 18.2 -14.3 38.6 21 21 A K > - 0 0 146 -2,-0.3 3,-0.8 3,-0.1 2,-0.4 -0.894 35.2 -79.6-146.7 176.9 17.6 -11.0 40.5 22 22 A T T 3 S+ 0 0 88 -2,-0.3 31,-0.2 1,-0.2 3,-0.1 -0.669 115.0 14.8 -85.0 134.6 18.3 -7.3 40.3 23 23 A G T 3 S+ 0 0 46 29,-1.4 2,-0.4 -2,-0.4 -1,-0.2 0.454 94.7 132.6 84.6 -2.6 21.8 -6.2 41.5 24 24 A D < - 0 0 77 -3,-0.8 28,-2.2 27,-0.1 2,-0.6 -0.681 55.6-134.3 -85.0 131.5 22.9 -9.9 41.4 25 25 A L B -B 51 0A 126 -2,-0.4 26,-0.3 26,-0.2 24,-0.1 -0.729 25.0-167.0 -87.2 121.8 26.2 -10.5 39.6 26 26 A I - 0 0 4 24,-2.1 2,-0.3 -2,-0.6 6,-0.1 -0.226 8.3-133.9 -94.0-170.7 26.0 -13.4 37.2 27 27 A E - 0 0 132 4,-0.2 2,-2.2 22,-0.1 19,-0.5 -0.915 31.1 -89.4-140.8 168.2 28.9 -15.2 35.5 28 28 A V S S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.2 21,-0.1 -0.479 119.5 22.5 -79.8 76.7 29.8 -16.5 32.0 29 29 A E S S+ 0 0 176 -2,-2.2 -1,-0.2 1,-0.5 3,-0.1 -0.087 88.1 109.0 161.5 -48.2 28.2 -19.9 32.3 30 30 A Q S S- 0 0 104 15,-0.1 16,-1.9 1,-0.1 -1,-0.5 -0.192 76.2-105.6 -53.0 145.6 25.6 -19.8 35.0 31 31 A G E - F 0 45B 24 14,-0.3 -4,-0.2 1,-0.1 15,-0.1 -0.196 31.2-171.2 -68.4 167.7 22.1 -20.1 33.6 32 32 A L E - 0 0 8 12,-0.7 -13,-1.1 1,-0.5 2,-0.3 0.617 60.6 -6.8-128.4 -48.2 19.8 -17.0 33.4 33 33 A V E -EF 18 44B 10 11,-1.7 11,-2.0 -15,-0.2 -1,-0.5 -0.922 55.4-128.3-145.7 171.3 16.3 -18.0 32.4 34 34 A V E -EF 17 43B 38 -17,-1.3 -18,-1.6 -2,-0.3 -17,-0.5 -0.793 27.7-178.8-128.3 92.4 14.4 -21.0 31.1 35 35 A L E -EF 15 42B 18 7,-1.2 7,-1.7 -2,-0.5 2,-0.4 -0.653 16.7-142.0 -90.0 146.5 12.4 -20.4 27.9 36 36 A E E -EF 14 41B 89 -22,-1.9 -22,-1.3 -2,-0.3 5,-0.3 -0.846 11.9-155.9-108.6 144.7 10.3 -23.2 26.4 37 37 A S - 0 0 33 3,-1.0 3,-0.1 -2,-0.4 -24,-0.1 -0.408 35.2 -99.4-106.0-173.8 9.9 -23.8 22.7 38 38 A A S S+ 0 0 104 1,-0.2 3,-0.1 -2,-0.1 -25,-0.0 0.540 123.0 17.6 -85.0 -4.4 7.2 -25.5 20.6 39 39 A K S S+ 0 0 196 1,-0.4 2,-0.2 0, 0.0 -1,-0.2 0.155 136.2 7.7-150.2 20.5 9.3 -28.7 20.5 40 40 A A - 0 0 59 -3,-0.1 -3,-1.0 2,-0.0 -1,-0.4 -0.652 67.3-119.4 163.9 137.6 11.9 -28.3 23.2 41 41 A S E -F 36 0B 70 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.3 -0.783 29.8-167.4 -95.6 133.6 12.7 -26.0 26.1 42 42 A M E -F 35 0B 112 -7,-1.7 -7,-1.2 -2,-0.4 2,-0.3 -0.837 9.8-140.0-117.6 157.1 16.1 -24.2 26.0 43 43 A E E -F 34 0B 140 -2,-0.3 -9,-0.2 -9,-0.2 -7,-0.0 -0.833 5.0-151.0-114.8 154.6 17.9 -22.2 28.7 44 44 A V E -F 33 0B 39 -11,-2.0 -11,-1.7 -2,-0.3 -12,-0.7 -0.925 12.6-167.4-130.6 110.7 19.9 -18.9 28.4 45 45 A P E -F 31 0B 56 0, 0.0 -14,-0.3 0, 0.0 -13,-0.2 0.066 46.5 -61.1 -77.8-168.3 22.7 -18.2 30.8 46 46 A S - 0 0 4 -16,-1.9 -17,-0.3 -19,-0.5 3,-0.1 -0.720 37.7-161.5 -85.2 120.8 24.5 -14.9 31.3 47 47 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.437 80.6 28.4 -78.0 -0.5 26.1 -13.7 28.1 48 48 A K S S- 0 0 101 -21,-0.2 2,-1.5 2,-0.1 -22,-0.2 -0.955 82.6-117.8-160.1 138.5 28.3 -11.3 30.1 49 49 A A S S+ 0 0 60 -2,-0.3 2,-0.2 -24,-0.1 -22,-0.1 -0.598 70.9 111.5 -80.5 92.2 29.6 -11.3 33.7 50 50 A G S S- 0 0 1 -2,-1.5 -24,-2.1 24,-0.1 2,-0.5 -0.702 70.5 -84.9-142.8-164.5 27.9 -8.2 35.1 51 51 A V E -BC 25 73A 38 22,-1.5 22,-1.5 -26,-0.3 -26,-0.2 -0.945 45.3-108.9-117.2 122.7 25.3 -7.2 37.6 52 52 A V E + C 0 72A 5 -28,-2.2 -29,-1.4 -2,-0.5 20,-0.2 -0.112 36.4 179.3 -44.1 137.7 21.6 -7.2 36.7 53 53 A K E - 0 0 108 18,-2.0 2,-0.3 1,-0.4 19,-0.2 0.730 61.3 -7.8-113.7 -41.1 20.4 -3.5 36.4 54 54 A S E - C 0 71A 66 17,-0.9 17,-1.7 -33,-0.1 2,-0.7 -0.982 57.0-135.0-157.6 144.4 16.7 -3.8 35.4 55 55 A V E - C 0 70A 51 -2,-0.3 15,-0.2 15,-0.2 -33,-0.0 -0.875 14.8-177.8-106.4 111.7 14.3 -6.6 34.3 56 56 A S S S+ 0 0 81 13,-1.2 2,-0.2 -2,-0.7 14,-0.2 0.233 70.9 50.6 -90.2 17.2 12.2 -5.6 31.2 57 57 A V - 0 0 18 12,-0.1 2,-0.3 6,-0.0 12,-0.1 -0.830 69.4-144.8-140.6 179.8 10.4 -9.0 31.4 58 58 A K > - 0 0 140 -2,-0.2 3,-0.7 -41,-0.0 2,-0.4 -0.877 33.9 -82.7-141.9 175.0 8.6 -11.2 34.0 59 59 A L T 3 S+ 0 0 115 -2,-0.3 -43,-0.1 1,-0.2 3,-0.1 -0.686 114.9 13.3 -84.8 129.4 8.2 -14.9 34.8 60 60 A G T 3 S+ 0 0 46 -2,-0.4 -1,-0.2 1,-0.3 -44,-0.1 0.309 97.7 128.5 91.3 -11.5 5.5 -16.6 32.7 61 61 A D < - 0 0 82 -3,-0.7 -46,-2.3 -47,-0.1 2,-0.4 -0.383 57.0-126.5 -74.8 157.1 5.4 -13.7 30.3 62 62 A K E -D 14 0B 154 -48,-0.2 2,-0.4 -3,-0.1 -48,-0.2 -0.834 26.8-178.2-106.6 143.6 5.7 -14.3 26.6 63 63 A L E -D 13 0B 24 -50,-2.0 -50,-1.9 -2,-0.4 2,-0.4 -0.999 19.4-136.4-140.9 141.8 8.3 -12.6 24.3 64 64 A K E > -D 12 0B 125 -2,-0.4 3,-2.0 -52,-0.2 -58,-0.3 -0.780 43.1 -87.8 -98.7 140.7 9.0 -12.7 20.6 65 65 A E T 3 S+ 0 0 76 -54,-0.7 -1,-0.1 -2,-0.4 3,-0.1 -0.062 118.0 39.6 -41.1 139.8 12.6 -13.0 19.3 66 66 A G T 3 S+ 0 0 49 -60,-0.9 2,-0.3 1,-0.4 -1,-0.3 0.224 88.1 119.0 99.4 -15.7 14.0 -9.4 18.9 67 67 A D S < S- 0 0 77 -3,-2.0 -61,-2.1 1,-0.1 -1,-0.4 -0.638 72.6-108.1 -85.1 140.3 12.3 -8.2 22.1 68 68 A A E -A 5 0A 45 -2,-0.3 -63,-0.3 -63,-0.3 3,-0.1 -0.287 34.3-177.0 -63.0 150.8 14.6 -6.9 24.8 69 69 A I E - 0 0 18 -65,-1.1 -13,-1.2 1,-0.5 2,-0.3 0.722 54.0 -24.8-115.0 -66.4 14.9 -9.2 27.9 70 70 A I E -AC 4 55A 7 -66,-1.2 -66,-2.2 -15,-0.2 2,-0.5 -0.866 52.0-122.0-142.4 177.1 17.1 -7.7 30.6 71 71 A E E -AC 3 54A 57 -17,-1.7 -18,-2.0 -2,-0.3 -17,-0.9 -0.887 23.4-167.0-129.9 104.7 19.9 -5.1 31.0 72 72 A L E -AC 2 52A 2 -70,-0.9 -70,-1.1 -2,-0.5 -20,-0.2 -0.671 13.1-144.3 -90.0 144.0 23.2 -6.4 32.6 73 73 A E E - C 0 51A 73 -22,-1.5 2,-1.9 -2,-0.3 -22,-1.5 -0.814 9.8-166.2-112.2 94.6 25.8 -3.8 33.7 74 74 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 -24,-0.1 -0.533 18.6-143.7 -77.6 78.6 29.3 -5.2 33.1 75 75 A A - 0 0 84 -2,-1.9 2,-1.7 1,-0.2 -2,-0.0 -0.183 13.5-164.2 -46.0 98.2 31.3 -2.7 35.1 76 76 A A - 0 0 100 -2,-0.4 2,-1.6 1,-0.1 -1,-0.2 -0.332 62.0 -71.6 -86.1 58.4 34.3 -2.5 32.8 77 77 A G S S+ 0 0 57 -2,-1.7 2,-0.8 1,-0.0 -1,-0.1 -0.419 77.1 161.2 88.4 -64.7 36.5 -0.9 35.4 78 78 A A 0 0 90 -2,-1.6 -1,-0.0 1,-0.1 -3,-0.0 -0.190 360.0 360.0 47.5 -93.1 34.7 2.5 35.3 79 79 A R 0 0 254 -2,-0.8 -1,-0.1 0, 0.0 0, 0.0 0.924 360.0 360.0 52.3 360.0 36.1 3.7 38.7