==== 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 1IYV . 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) . 5643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 54.4 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 . 28 35.4 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 . 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 . 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 . 7 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.3 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+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 . 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 96 0, 0.0 2,-0.4 0, 0.0 72,-0.2 0.000 360.0 360.0 360.0 167.4 -10.0 -8.7 -7.4 2 2 A E E -A 72 0A 123 70,-1.1 70,-1.2 2,-0.0 2,-0.2 -0.997 360.0-131.1-138.1 141.3 -6.7 -8.0 -9.0 3 3 A I E -A 71 0A 83 -2,-0.4 2,-0.6 68,-0.2 68,-0.2 -0.610 15.3-141.1 -89.5 151.5 -3.3 -7.0 -7.5 4 4 A I E -A 70 0A 57 66,-2.3 65,-1.8 -2,-0.2 66,-0.8 -0.898 20.3-172.8-115.8 107.8 -1.3 -4.0 -8.9 5 5 A R E -A 68 0A 142 -2,-0.6 63,-0.3 63,-0.3 60,-0.1 -0.475 47.0 -59.1 -92.3 168.1 2.5 -4.5 -9.1 6 6 A V - 0 0 4 61,-2.1 60,-0.2 58,-0.2 -1,-0.2 -0.110 62.0-124.7 -44.3 142.3 5.0 -1.8 -10.0 7 7 A P - 0 0 74 0, 0.0 2,-1.1 0, 0.0 59,-0.1 0.026 43.1 -66.2 -78.2-170.6 4.3 -0.4 -13.5 8 8 A D S S+ 0 0 145 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.684 72.5 141.2 -84.9 101.9 6.8 -0.3 -16.4 9 9 A I - 0 0 63 -2,-1.1 -1,-0.2 2,-0.2 3,-0.1 0.821 53.7-129.4-105.4 -61.7 9.5 2.2 -15.3 10 10 A G S S+ 0 0 71 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.511 79.7 28.7 119.7 12.5 12.9 0.8 -16.4 11 11 A G S S- 0 0 31 27,-0.0 54,-0.7 26,-0.0 2,-0.4 -0.661 104.4 -39.9-163.0-139.5 14.8 1.0 -13.1 12 12 A D E -D 64 0B 70 -2,-0.2 2,-0.4 52,-0.1 52,-0.2 -0.898 46.3-149.7-111.1 136.9 14.2 0.9 -9.4 13 13 A G E -D 63 0B 3 50,-1.1 50,-1.7 -2,-0.4 2,-0.4 -0.845 8.7-162.4-105.5 139.7 11.1 2.5 -7.7 14 14 A E E -DE 62 36B 66 22,-1.0 22,-1.4 -2,-0.4 2,-0.4 -0.963 17.7-128.5-122.5 135.1 11.3 3.8 -4.1 15 15 A V E - E 0 35B 12 46,-1.6 20,-0.2 -2,-0.4 3,-0.1 -0.642 22.9-179.8 -81.5 130.6 8.2 4.6 -2.0 16 16 A I E - 0 0 80 18,-1.6 2,-0.3 -2,-0.4 -1,-0.2 0.844 65.4 -19.1 -97.1 -42.8 8.3 8.1 -0.5 17 17 A E E - 0 0 132 17,-0.4 17,-0.9 42,-0.1 2,-0.7 -0.984 54.8-129.4-162.4 151.5 5.0 8.2 1.5 18 18 A L E + E 0 33B 42 -2,-0.3 2,-0.3 15,-0.1 15,-0.2 -0.892 19.2 179.3-110.9 110.3 1.7 6.3 1.6 19 19 A L + 0 0 98 13,-0.9 2,-0.3 -2,-0.7 -1,-0.1 -0.280 56.4 82.9-102.0 49.8 -1.4 8.5 1.6 20 20 A V - 0 0 29 -2,-0.3 2,-0.2 6,-0.0 12,-0.1 -0.984 59.2-149.6-146.9 157.5 -3.9 5.7 1.6 21 21 A K > - 0 0 152 -2,-0.3 3,-0.8 1,-0.0 2,-0.2 -0.737 31.7 -90.9-122.7 173.6 -5.6 3.5 4.3 22 22 A T T 3 S+ 0 0 91 -2,-0.2 31,-0.1 1,-0.2 3,-0.1 -0.590 109.8 18.0 -85.1 147.3 -7.0 -0.1 4.3 23 23 A G T 3 S+ 0 0 47 29,-1.4 2,-0.4 1,-0.3 -1,-0.2 0.623 92.3 141.9 71.1 7.8 -10.7 -0.6 3.4 24 24 A D < - 0 0 69 -3,-0.8 28,-1.9 27,-0.1 2,-0.8 -0.685 51.5-134.3 -85.0 130.6 -10.6 2.9 1.9 25 25 A L B -B 51 0A 126 -2,-0.4 26,-0.3 26,-0.2 2,-0.1 -0.723 29.9-176.7 -86.4 111.5 -12.6 3.2 -1.3 26 26 A I - 0 0 7 24,-2.1 2,-0.3 -2,-0.8 6,-0.1 -0.238 15.0-134.1 -94.3-171.4 -10.5 5.1 -3.9 27 27 A E > - 0 0 129 4,-0.2 2,-1.1 22,-0.2 3,-1.1 -0.982 31.0 -96.4-149.1 134.9 -11.6 6.2 -7.4 28 28 A V T 3 S+ 0 0 91 -2,-0.3 21,-0.1 1,-0.2 3,-0.1 -0.227 115.1 40.3 -50.3 91.4 -9.8 5.9 -10.8 29 29 A E T 3 S+ 0 0 166 -2,-1.1 -1,-0.2 1,-0.6 -3,-0.0 -0.214 85.9 90.1 162.8 -60.7 -8.4 9.5 -10.7 30 30 A Q S < S- 0 0 129 -3,-1.1 16,-1.8 15,-0.1 -1,-0.6 -0.111 81.2-103.4 -57.2 162.8 -7.1 10.5 -7.2 31 31 A G - 0 0 26 14,-0.3 -4,-0.2 1,-0.1 15,-0.1 -0.174 29.1-172.1 -80.1-179.1 -3.5 9.7 -6.5 32 32 A L - 0 0 10 1,-0.5 -13,-0.9 13,-0.2 2,-0.3 0.477 60.5 -13.3-143.4 -40.5 -2.3 6.8 -4.3 33 33 A V E -EF 18 44B 6 11,-1.0 11,-2.2 -15,-0.2 -1,-0.5 -0.963 53.9-123.6-158.6 173.7 1.5 7.0 -3.7 34 34 A V E - 0 0 42 -17,-0.9 -18,-1.6 -2,-0.3 -17,-0.4 -0.884 25.7-171.8-132.3 104.7 4.6 8.9 -4.8 35 35 A L E -E 15 0B 16 -2,-0.4 7,-2.0 7,-0.2 2,-0.3 -0.488 15.4-134.0 -89.9 164.7 7.6 6.8 -6.0 36 36 A E E -EG 14 41B 91 -22,-1.4 -22,-1.0 5,-0.2 2,-0.2 -0.822 16.1-162.9-117.2 158.8 11.0 8.2 -6.9 37 37 A S E > - G 0 40B 36 3,-1.7 3,-0.6 -2,-0.3 -24,-0.1 -0.745 45.1 -77.6-130.1 179.8 13.3 7.6 -9.9 38 38 A A T 3 S- 0 0 96 1,-0.2 -1,-0.1 -2,-0.2 3,-0.0 0.946 123.3 -11.6 -44.2 -59.1 17.0 8.1 -10.8 39 39 A K T 3 S+ 0 0 192 -3,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.297 127.7 60.1-140.9 54.6 16.4 11.8 -11.4 40 40 A A E < -G 37 0B 51 -3,-0.6 -3,-1.7 2,-0.0 2,-0.4 -0.911 67.0-127.5-174.6 146.2 12.6 12.3 -11.4 41 41 A S E -G 36 0B 96 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.854 27.2-175.4-105.4 137.2 9.5 11.9 -9.2 42 42 A M - 0 0 107 -7,-2.0 2,-0.3 -2,-0.4 -7,-0.2 -0.664 11.5-140.4-120.7 178.8 6.5 9.9 -10.4 43 43 A E - 0 0 142 -9,-0.2 -9,-0.2 -2,-0.2 -12,-0.0 -0.941 2.5-152.9-138.4 161.4 3.0 9.2 -8.9 44 44 A V B -F 33 0B 38 -11,-2.2 -11,-1.0 -2,-0.3 -12,-0.1 -0.785 17.8-178.2-141.7 97.0 0.6 6.2 -8.8 45 45 A P - 0 0 62 0, 0.0 -14,-0.3 0, 0.0 -13,-0.2 0.064 49.7 -61.8 -77.6-168.4 -3.1 7.0 -8.5 46 46 A S - 0 0 2 -16,-1.8 -17,-0.4 -19,-0.4 3,-0.1 -0.726 40.7-167.3 -85.3 113.7 -5.9 4.3 -8.2 47 47 A P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.414 78.1 30.5 -78.1 1.9 -5.9 2.2 -11.4 48 48 A K S S- 0 0 80 2,-0.1 2,-1.1 -21,-0.0 -22,-0.2 -0.954 82.2-119.6-160.2 138.1 -9.2 0.8 -10.3 49 49 A A S S+ 0 0 46 -2,-0.3 2,-0.2 -22,-0.1 -22,-0.2 -0.665 70.0 101.4 -82.9 102.2 -12.2 2.1 -8.3 50 50 A G S S- 0 0 6 -2,-1.1 -24,-2.1 -26,-0.1 2,-0.4 -0.869 72.5 -78.2-159.1-167.8 -12.5 -0.3 -5.4 51 51 A V E -BC 25 73A 39 22,-1.2 22,-1.8 -26,-0.3 -26,-0.2 -0.890 49.1-101.9-110.6 138.3 -11.7 -0.6 -1.6 52 52 A V E + C 0 72A 8 -28,-1.9 -29,-1.4 -2,-0.4 20,-0.2 -0.338 40.2 178.3 -56.3 122.2 -8.2 -1.5 -0.3 53 53 A K E - 0 0 113 18,-2.3 2,-0.3 1,-0.4 -1,-0.2 0.881 60.9 -15.0 -94.6 -49.4 -8.3 -5.2 0.5 54 54 A S E - C 0 71A 55 17,-0.8 17,-1.6 -32,-0.0 2,-0.4 -0.973 59.0-129.1-150.0 163.7 -4.8 -5.8 1.7 55 55 A V E + C 0 70A 62 -2,-0.3 15,-0.2 15,-0.2 14,-0.1 -0.962 17.1 177.9-121.4 131.8 -1.3 -4.1 1.6 56 56 A S + 0 0 76 13,-2.0 2,-0.3 -2,-0.4 14,-0.1 0.112 67.9 54.0-116.1 21.4 1.9 -5.8 0.4 57 57 A V - 0 0 20 12,-0.2 2,-0.3 10,-0.0 12,-0.1 -0.972 68.1-137.8-148.2 162.6 4.2 -2.8 0.8 58 58 A K > - 0 0 125 -2,-0.3 3,-1.2 4,-0.0 2,-0.2 -0.895 31.1 -99.8-123.7 155.1 5.2 -0.3 3.4 59 59 A L T 3 S+ 0 0 87 -2,-0.3 3,-0.1 1,-0.2 -43,-0.1 -0.487 109.8 20.1 -72.1 139.3 5.8 3.5 3.2 60 60 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.291 98.7 121.1 86.6 -13.8 9.5 4.4 2.9 61 61 A D < - 0 0 77 -3,-1.2 -46,-1.6 -47,-0.1 2,-0.4 -0.552 59.0-134.4 -82.8 148.8 10.3 0.9 1.7 62 62 A K E -D 14 0B 159 -48,-0.2 2,-0.3 -2,-0.2 -48,-0.2 -0.831 23.4-175.7-104.6 141.1 11.9 0.5 -1.7 63 63 A L E -D 13 0B 16 -50,-1.7 -50,-1.1 -2,-0.4 2,-0.3 -0.878 17.1-130.8-130.3 164.3 10.7 -2.2 -4.2 64 64 A K E > -D 12 0B 107 -2,-0.3 3,-2.0 -52,-0.2 -58,-0.2 -0.840 46.1 -74.0-115.3 154.1 11.9 -3.4 -7.6 65 65 A E T 3 S+ 0 0 54 -54,-0.7 -1,-0.1 -2,-0.3 3,-0.1 -0.118 122.9 39.2 -42.7 130.7 9.8 -3.8 -10.8 66 66 A G T 3 S+ 0 0 34 1,-0.4 2,-0.4 -60,-0.2 -1,-0.3 0.251 84.4 123.6 107.8 -12.6 7.7 -7.0 -10.3 67 67 A D < - 0 0 71 -3,-2.0 -61,-2.1 1,-0.0 -1,-0.4 -0.675 63.5-123.7 -84.2 131.0 6.9 -6.3 -6.6 68 68 A A E -A 5 0A 32 -2,-0.4 -63,-0.3 -63,-0.3 3,-0.1 -0.422 24.0-171.0 -71.3 147.1 3.2 -6.2 -5.8 69 69 A I E - 0 0 25 -65,-1.8 -13,-2.0 1,-0.4 2,-0.3 0.817 55.3 -28.4-103.3 -71.5 2.0 -2.9 -4.2 70 70 A I E -AC 4 55A 14 -66,-0.8 -66,-2.3 -15,-0.2 2,-0.5 -0.904 52.2-122.3-142.2 171.1 -1.7 -3.3 -3.1 71 71 A E E -AC 3 54A 40 -17,-1.6 -18,-2.3 -2,-0.3 -17,-0.8 -0.950 20.4-155.1-122.7 117.4 -4.8 -5.3 -4.0 72 72 A L E -AC 2 52A 8 -70,-1.2 -70,-1.1 -2,-0.5 -20,-0.2 -0.684 5.2-149.8 -90.0 142.2 -8.0 -3.5 -4.9 73 73 A E E + C 0 51A 73 -22,-1.8 -22,-1.2 -2,-0.3 3,-0.1 -0.797 21.8 170.4-115.6 91.9 -11.3 -5.3 -4.4 74 74 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -25,-0.0 0.390 42.7-134.5 -78.1 2.9 -13.8 -4.0 -6.9 75 75 A A - 0 0 67 1,-0.2 3,-0.1 -24,-0.1 -3,-0.0 -0.205 42.8 -56.3 70.3-169.1 -16.2 -6.8 -5.9 76 76 A A S S- 0 0 115 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.955 115.7 -14.2 -74.2 -49.3 -18.0 -8.9 -8.6 77 77 A G - 0 0 59 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.930 60.7-144.6-146.4 170.6 -19.7 -5.9 -10.3 78 78 A A 0 0 91 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.997 360.0 360.0-141.7 145.9 -20.4 -2.2 -9.8 79 79 A R 0 0 287 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.955 360.0 360.0 52.2 360.0 -23.3 0.1 -10.7