==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACYLTRANSFERASE 16-JAN-96 1GHJ . COMPND 2 MOLECULE: E2, THE DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE . 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) . 5483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 53.2 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 32.9 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 . 8 10.1 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 . 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 102 0, 0.0 2,-0.4 0, 0.0 75,-0.2 0.000 360.0 360.0 360.0 128.4 -10.2 8.7 0.2 2 2 A I E -A 75 0A 68 73,-0.8 73,-1.9 75,-0.1 2,-0.2 -0.904 360.0-140.6-140.5 111.4 -6.7 7.1 0.6 3 3 A D E -A 74 0A 73 -2,-0.4 2,-0.6 71,-0.2 71,-0.2 -0.479 15.6-154.1 -70.0 135.7 -3.8 8.1 -1.6 4 4 A I E +A 73 0A 23 69,-2.1 68,-1.9 -2,-0.2 69,-1.6 -0.907 28.8 149.3-115.8 110.0 -1.7 5.1 -2.6 5 5 A K E -A 71 0A 118 -2,-0.6 66,-0.2 66,-0.3 63,-0.1 -0.853 50.1 -79.8-132.3 169.4 2.0 5.8 -3.4 6 6 A A - 0 0 5 64,-1.8 63,-0.5 -2,-0.3 2,-0.1 -0.300 51.9-104.9 -67.6 157.2 5.3 3.9 -3.1 7 7 A P - 0 0 54 0, 0.0 2,-0.6 0, 0.0 62,-0.3 -0.337 42.6 -87.9 -78.1 160.5 7.0 3.8 0.3 8 8 A T - 0 0 121 60,-0.2 60,-0.1 -2,-0.1 7,-0.0 -0.575 46.7-137.7 -73.1 116.0 10.1 5.9 1.1 9 9 A F - 0 0 19 -2,-0.6 7,-0.1 1,-0.1 59,-0.0 -0.448 14.2-128.3 -74.5 150.0 13.2 3.9 0.0 10 10 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.183 34.8 -86.9 -78.0-160.0 16.2 3.8 2.3 11 11 A E S S+ 0 0 188 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.958 122.3 57.6 -81.0 -55.8 19.8 4.6 1.2 12 12 A S S S+ 0 0 110 2,-0.1 2,-0.3 29,-0.0 -1,-0.1 0.894 113.8 45.9 -41.3 -45.0 20.9 1.1 0.0 13 13 A I - 0 0 27 1,-0.1 3,-0.1 0, 0.0 27,-0.0 -0.760 60.2-177.0-101.8 148.7 17.9 1.3 -2.4 14 14 A A S S- 0 0 75 -2,-0.3 2,-0.3 1,-0.1 54,-0.3 0.243 70.1 -3.9-125.5 10.9 17.1 4.3 -4.5 15 15 A D - 0 0 74 52,-0.1 26,-0.3 -7,-0.0 2,-0.2 -0.967 61.5-140.9-176.6-170.9 13.9 3.1 -6.2 16 16 A G E -C 66 0B 4 50,-1.7 50,-1.7 -2,-0.3 2,-0.3 -0.863 13.0-122.7-155.1-171.0 11.6 0.1 -6.6 17 17 A T E -CD 65 39B 41 22,-2.2 22,-1.6 48,-0.3 48,-0.2 -0.948 28.8-110.9-150.0 126.3 9.5 -1.7 -9.2 18 18 A V E - D 0 38B 6 46,-1.4 45,-0.3 -2,-0.3 20,-0.2 -0.031 25.6-153.5 -48.2 159.9 5.7 -2.5 -9.1 19 19 A A - 0 0 23 18,-2.1 2,-0.3 1,-0.1 44,-0.2 0.797 54.1 -39.8-104.2 -74.7 4.9 -6.2 -8.7 20 20 A T - 0 0 70 17,-0.4 17,-1.5 42,-0.1 2,-1.5 -0.929 39.6-134.8-160.0 132.5 1.5 -7.2 -10.2 21 21 A W - 0 0 17 -2,-0.3 15,-0.2 1,-0.2 41,-0.1 -0.609 22.6-175.7 -89.8 81.9 -1.9 -5.4 -10.4 22 22 A H S S+ 0 0 87 -2,-1.5 -1,-0.2 13,-0.1 2,-0.1 0.934 73.4 17.9 -41.4 -60.1 -4.2 -8.3 -9.5 23 23 A K S S- 0 0 91 12,-0.7 12,-0.0 -3,-0.2 6,-0.0 -0.373 85.1-122.5-103.2-173.6 -7.3 -6.2 -10.1 24 24 A K > - 0 0 149 -2,-0.1 3,-0.7 12,-0.0 2,-0.5 -0.831 30.5 -86.7-128.5 169.0 -7.7 -2.9 -11.9 25 25 A P T 3 S+ 0 0 41 0, 0.0 33,-0.1 0, 0.0 3,-0.1 -0.609 108.4 44.6 -76.7 121.5 -8.9 0.6 -11.2 26 26 A G T 3 S+ 0 0 58 -2,-0.5 2,-0.2 1,-0.4 30,-0.1 0.504 89.7 102.9 120.7 12.3 -12.7 0.9 -11.7 27 27 A E S < S- 0 0 114 -3,-0.7 28,-0.8 1,-0.0 -1,-0.4 -0.675 78.9 -88.7-117.4 174.8 -13.8 -2.3 -9.9 28 28 A A E -F 54 0C 74 -2,-0.2 2,-0.2 26,-0.1 26,-0.2 -0.677 43.2-163.8 -85.9 134.9 -15.4 -3.0 -6.5 29 29 A V E -F 53 0C 8 24,-1.6 24,-0.7 -2,-0.4 2,-0.4 -0.704 7.2-147.1-113.0 167.9 -12.9 -3.6 -3.7 30 30 A K - 0 0 145 -2,-0.2 19,-0.3 22,-0.2 3,-0.2 -0.981 30.4-101.5-139.0 127.1 -13.4 -5.1 -0.2 31 31 A R S S+ 0 0 181 -2,-0.4 19,-0.2 1,-0.2 3,-0.1 -0.051 111.6 29.2 -41.3 142.7 -11.6 -4.2 3.0 32 32 A D S S+ 0 0 125 17,-1.6 2,-0.4 1,-0.2 -1,-0.2 0.900 93.9 125.3 70.0 37.8 -8.9 -6.8 3.7 33 33 A E - 0 0 67 16,-0.3 16,-1.0 -3,-0.2 -1,-0.2 -0.933 64.5-119.0-133.5 113.2 -8.4 -7.5 0.0 34 34 A L E + E 0 48B 43 -2,-0.4 14,-0.3 14,-0.2 -4,-0.2 0.056 33.2 173.8 -40.4 159.0 -5.0 -7.3 -1.7 35 35 A I E - 0 0 7 12,-1.7 -12,-0.7 1,-0.2 2,-0.3 0.496 59.9 -1.2-141.3 -41.8 -4.9 -4.7 -4.5 36 36 A V E - E 0 47B 2 11,-1.6 11,-1.5 -15,-0.2 -1,-0.2 -0.948 59.9-140.6-158.4 135.0 -1.3 -4.3 -5.7 37 37 A D E - E 0 46B 29 -17,-1.5 -18,-2.1 -2,-0.3 -17,-0.4 -0.619 16.3-146.0 -95.3 157.8 2.0 -5.9 -4.8 38 38 A I E -DE 18 45B 16 7,-1.5 7,-1.6 -20,-0.2 2,-0.4 -0.918 3.1-149.1-123.4 150.4 5.3 -4.0 -4.7 39 39 A E E -DE 17 44B 94 -22,-1.6 -22,-2.2 -2,-0.3 2,-0.2 -0.943 16.3-179.9-120.0 139.4 8.9 -5.2 -5.5 40 40 A T - 0 0 31 3,-1.4 -24,-0.1 -2,-0.4 -31,-0.0 -0.684 53.0 -72.0-125.8-178.3 12.1 -4.0 -3.9 41 41 A D S S- 0 0 102 -26,-0.3 -25,-0.1 1,-0.2 3,-0.1 0.910 123.6 -22.2 -41.4 -49.5 15.8 -4.7 -4.2 42 42 A K S S+ 0 0 191 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.075 122.7 87.6-153.2 28.6 15.2 -8.0 -2.5 43 43 A V - 0 0 84 2,-0.0 -3,-1.4 0, 0.0 2,-0.6 -0.991 56.3-152.6-136.0 131.0 11.9 -7.6 -0.6 44 44 A V E -E 39 0B 97 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.883 18.8-176.8-105.2 120.4 8.4 -8.2 -1.8 45 45 A M E -E 38 0B 101 -7,-1.6 -7,-1.5 -2,-0.6 2,-0.3 -0.466 14.4-135.6-104.7-179.2 5.7 -6.1 -0.1 46 46 A E E -E 37 0B 145 -9,-0.2 2,-0.6 -2,-0.1 -9,-0.2 -0.992 0.6-147.4-139.3 147.4 1.9 -6.1 -0.5 47 47 A V E +E 36 0B 26 -11,-1.5 -12,-1.7 -2,-0.3 -11,-1.6 -0.867 23.4 178.6-118.0 101.3 -0.8 -3.3 -0.8 48 48 A L E -E 34 0B 82 -2,-0.6 2,-0.3 -14,-0.3 -14,-0.2 -0.546 35.0 -99.1 -96.0 165.8 -4.1 -4.3 0.7 49 49 A A - 0 0 9 -16,-1.0 -17,-1.6 -19,-0.3 -16,-0.3 -0.628 18.3-153.4 -84.6 141.3 -7.2 -2.0 0.9 50 50 A E S S- 0 0 158 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.246 79.1 -3.1 -96.5 14.9 -7.9 -0.3 4.2 51 51 A A S S- 0 0 39 -18,-0.1 -1,-0.3 -21,-0.1 -21,-0.1 -0.753 84.9 -87.0 166.5 145.4 -11.7 -0.1 3.5 52 52 A D + 0 0 84 -2,-0.2 2,-0.3 -3,-0.1 -22,-0.2 -0.048 69.4 104.0 -58.9 170.8 -14.2 -1.0 0.7 53 53 A G E S-F 29 0C 3 -24,-0.7 -24,-1.6 25,-0.0 2,-0.4 -0.996 70.5 -62.1 150.3-153.0 -14.8 1.6 -2.0 54 54 A V E -F 28 0C 70 23,-1.0 22,-1.7 -2,-0.3 -26,-0.1 -0.983 42.3-123.0-135.8 127.1 -13.9 2.2 -5.6 55 55 A I E -B 75 0A 9 -28,-0.8 20,-0.2 -2,-0.4 3,-0.1 -0.134 15.4-151.2 -59.5 163.3 -10.3 2.6 -7.0 56 56 A A E - 0 0 45 18,-1.8 2,-0.3 1,-0.2 19,-0.1 0.832 54.1 -54.1-104.1 -59.6 -9.7 5.8 -9.0 57 57 A E E - 0 0 141 17,-0.5 17,-0.6 -33,-0.0 2,-0.5 -0.891 40.4-122.2-179.6 148.2 -6.9 5.0 -11.5 58 58 A I E -B 73 0A 30 -2,-0.3 15,-0.2 15,-0.2 14,-0.1 -0.870 16.7-176.6-105.1 131.9 -3.4 3.6 -11.7 59 59 A V S S+ 0 0 86 13,-1.4 2,-0.3 -2,-0.5 -1,-0.1 0.824 71.0 59.5 -93.5 -36.3 -0.6 5.7 -13.2 60 60 A K S S- 0 0 45 12,-0.5 2,-0.2 11,-0.1 6,-0.1 -0.684 76.1-145.7 -93.1 147.0 2.2 3.1 -13.0 61 61 A N > - 0 0 119 -2,-0.3 3,-1.1 1,-0.1 -43,-0.2 -0.498 32.6 -78.9-102.9 176.6 1.9 -0.2 -14.7 62 62 A E T 3 S+ 0 0 98 1,-0.2 -1,-0.1 -2,-0.2 -42,-0.1 -0.430 116.8 23.2 -73.7 150.0 3.2 -3.7 -13.6 63 63 A G T 3 S+ 0 0 66 -45,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.701 100.6 126.3 69.7 14.7 6.9 -4.4 -14.2 64 64 A D < - 0 0 43 -3,-1.1 -46,-1.4 1,-0.0 2,-0.4 -0.532 64.0-108.9 -99.8 170.8 7.5 -0.6 -14.2 65 65 A T E -C 17 0B 80 -48,-0.2 2,-0.3 -2,-0.2 -48,-0.3 -0.794 31.6-166.1-100.9 141.8 9.9 1.4 -12.0 66 66 A V E -C 16 0B 3 -50,-1.7 -50,-1.7 -2,-0.4 2,-0.2 -0.862 7.0-143.5-123.6 160.0 8.6 3.7 -9.2 67 67 A L > - 0 0 111 -2,-0.3 3,-1.7 -52,-0.2 2,-0.5 -0.655 42.5 -71.7-115.3 174.7 10.3 6.4 -7.1 68 68 A S T 3 S+ 0 0 61 1,-0.3 -60,-0.2 -54,-0.3 -1,-0.0 -0.516 124.8 10.2 -68.4 115.7 10.0 7.5 -3.5 69 69 A G T 3 S+ 0 0 45 -2,-0.5 2,-0.6 -63,-0.5 -1,-0.3 0.750 88.2 160.6 88.0 24.1 6.6 9.1 -3.1 70 70 A E < - 0 0 55 -3,-1.7 -64,-1.8 -63,-0.2 2,-0.6 -0.687 41.7-128.8 -82.9 118.6 5.4 8.0 -6.6 71 71 A L E +A 5 0A 58 -2,-0.6 -66,-0.3 -66,-0.2 -12,-0.2 -0.511 30.7 175.9 -67.9 113.6 1.6 8.1 -6.7 72 72 A L E - 0 0 9 -68,-1.9 -13,-1.4 -2,-0.6 -12,-0.5 0.702 62.9 -42.5 -92.2 -20.6 0.6 4.7 -8.1 73 73 A G E -AB 4 58A 0 -69,-1.6 -69,-2.1 -15,-0.2 2,-0.4 -0.971 53.9-114.2 173.1 176.1 -3.2 5.4 -7.7 74 74 A K E -A 3 0A 115 -17,-0.6 -18,-1.8 -2,-0.3 -17,-0.5 -0.994 19.4-133.6-136.8 141.8 -5.9 6.9 -5.5 75 75 A L E -AB 2 55A 14 -73,-1.9 -73,-0.8 -2,-0.4 -20,-0.2 -0.698 20.2-141.4 -93.7 146.1 -8.8 5.2 -3.6 76 76 A T - 0 0 65 -22,-1.7 -22,-0.3 -2,-0.3 -20,-0.1 -0.503 30.6 -85.3 -98.9 172.4 -12.3 6.8 -3.8 77 77 A E - 0 0 147 -2,-0.2 -23,-1.0 -24,-0.1 -1,-0.2 0.157 38.8-141.2 -60.7-169.0 -14.8 7.0 -0.9 78 78 A G 0 0 47 -25,-0.2 -26,-0.1 -77,-0.0 -25,-0.0 -0.686 360.0 360.0-163.0 103.4 -17.2 4.1 -0.2 79 79 A G 0 0 133 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.757 360.0 360.0 152.6 360.0 -20.9 4.4 0.7