==== 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 1GHK . 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) . 5481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 48.1 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 27.8 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 . 7 8.9 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 . 2 2 1 0 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 0 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,-0.1 0.000 360.0 360.0 360.0-155.4 -10.0 9.9 0.4 2 2 A I - 0 0 103 73,-0.2 73,-1.7 74,-0.0 2,-0.4 -0.944 360.0-153.8-134.2 115.7 -6.7 8.0 0.7 3 3 A D E -A 74 0A 66 -2,-0.4 2,-0.6 71,-0.2 71,-0.2 -0.719 11.8-145.4 -89.0 132.8 -3.8 8.6 -1.7 4 4 A I E +A 73 0A 46 69,-1.8 68,-1.9 -2,-0.4 69,-1.1 -0.844 25.4 171.3-100.0 124.2 -1.5 5.6 -2.2 5 5 A K E -A 71 0A 105 -2,-0.6 66,-0.2 66,-0.2 63,-0.1 -0.719 36.6 -85.5-122.8 175.6 2.2 6.5 -2.7 6 6 A A - 0 0 12 64,-0.9 63,-0.9 61,-0.4 -1,-0.1 -0.408 46.1-106.7 -79.7 161.4 5.5 4.5 -2.9 7 7 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 63,-0.2 -0.180 39.7 -91.6 -78.1 173.8 7.5 3.5 0.2 8 8 A T - 0 0 125 60,-0.1 7,-0.1 61,-0.1 6,-0.0 -0.744 38.9-146.9 -92.1 134.7 10.8 5.2 1.3 9 9 A F - 0 0 33 -2,-0.4 7,-0.1 1,-0.1 5,-0.0 -0.693 10.7-125.3-100.1 155.8 14.0 3.5 0.0 10 10 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.180 40.0 -85.2 -78.0-159.9 17.3 3.3 1.8 11 11 A E S S+ 0 0 189 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.971 124.4 53.4 -78.6 -58.7 20.7 4.5 0.4 12 12 A S S S+ 0 0 107 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.900 116.5 45.2 -42.8 -45.1 21.7 1.4 -1.4 13 13 A I + 0 0 40 1,-0.1 28,-0.1 0, 0.0 3,-0.1 -0.848 59.9 178.9-104.4 136.9 18.3 1.5 -3.2 14 14 A A S S+ 0 0 68 -2,-0.4 54,-0.3 -5,-0.0 2,-0.3 0.174 70.3 10.4-119.0 16.8 17.0 4.8 -4.6 15 15 A D - 0 0 67 52,-0.1 2,-0.2 -7,-0.1 52,-0.2 -0.940 65.3-136.5-169.2-170.7 13.7 3.5 -6.1 16 16 A G E -B 66 0B 5 50,-1.2 50,-1.3 -2,-0.3 2,-0.3 -0.808 12.8-124.1-148.7-170.1 11.4 0.5 -6.2 17 17 A T E -BC 65 39B 44 22,-1.3 22,-1.3 48,-0.3 48,-0.2 -0.958 25.9-114.0-150.0 128.6 9.4 -1.6 -8.7 18 18 A V E - C 0 38B 8 46,-1.6 45,-0.5 -2,-0.3 20,-0.2 -0.180 23.2-154.3 -56.4 153.8 5.7 -2.5 -8.7 19 19 A A - 0 0 22 18,-2.0 2,-0.3 1,-0.2 19,-0.2 0.867 56.4 -39.0 -96.9 -73.0 5.0 -6.2 -8.2 20 20 A T - 0 0 81 17,-0.4 2,-1.5 42,-0.1 17,-1.5 -0.929 40.6-134.7-160.0 132.6 1.6 -7.1 -9.8 21 21 A W - 0 0 18 -2,-0.3 15,-0.2 1,-0.2 41,-0.1 -0.619 23.5-176.5 -89.9 83.0 -1.8 -5.4 -9.9 22 22 A H S S+ 0 0 59 -2,-1.5 -1,-0.2 13,-0.1 14,-0.1 0.947 72.6 22.1 -42.9 -64.8 -4.1 -8.3 -9.0 23 23 A K S S- 0 0 105 12,-0.7 6,-0.0 -3,-0.2 12,-0.0 -0.366 85.3-126.3 -96.2-179.2 -7.3 -6.1 -9.5 24 24 A K > - 0 0 124 -2,-0.1 3,-0.8 31,-0.0 2,-0.4 -0.815 29.1 -87.6-125.8 168.5 -7.6 -2.9 -11.6 25 25 A P T 3 S+ 0 0 45 0, 0.0 33,-0.1 0, 0.0 3,-0.1 -0.602 109.4 40.9 -76.7 123.3 -8.9 0.6 -11.0 26 26 A G T 3 S+ 0 0 58 -2,-0.4 2,-0.2 1,-0.3 30,-0.1 0.530 94.6 97.9 115.3 12.6 -12.7 0.9 -11.6 27 27 A E S < S- 0 0 114 -3,-0.8 28,-0.6 1,-0.0 -1,-0.3 -0.533 77.5 -87.8-118.2-172.4 -13.8 -2.4 -10.0 28 28 A A B -E 54 0C 82 -2,-0.2 2,-0.3 26,-0.1 26,-0.1 -0.692 39.4-170.3 -98.7 153.6 -15.2 -3.4 -6.5 29 29 A V - 0 0 12 24,-0.6 24,-0.4 -2,-0.3 2,-0.4 -0.936 12.4-146.2-138.4 162.3 -13.0 -4.3 -3.5 30 30 A K - 0 0 143 -2,-0.3 19,-0.2 4,-0.2 3,-0.1 -0.982 31.7-105.3-134.6 126.1 -13.6 -5.8 -0.1 31 31 A R S S+ 0 0 160 -2,-0.4 19,-0.2 1,-0.2 3,-0.1 -0.049 108.2 37.1 -42.7 146.8 -11.6 -4.9 3.1 32 32 A D S S+ 0 0 128 17,-1.4 2,-0.4 1,-0.2 -1,-0.2 0.866 93.8 116.3 75.2 33.9 -9.2 -7.7 4.0 33 33 A E S S- 0 0 85 16,-0.4 16,-1.5 -3,-0.1 -1,-0.2 -0.970 71.7-110.1-138.8 123.6 -8.4 -8.4 0.3 34 34 A L E + D 0 48B 51 -2,-0.4 14,-0.2 14,-0.2 -4,-0.2 0.011 35.6 174.3 -43.0 157.0 -5.0 -8.0 -1.4 35 35 A I E - 0 0 14 12,-1.7 -12,-0.7 1,-0.3 2,-0.3 0.519 59.3 -9.1-139.1 -38.2 -4.9 -5.1 -3.8 36 36 A V E - D 0 47B 7 11,-1.6 11,-1.3 -15,-0.2 -1,-0.3 -0.923 57.5-137.0-166.7 139.1 -1.4 -4.7 -5.1 37 37 A D E - D 0 46B 31 -17,-1.5 -18,-2.0 -2,-0.3 -17,-0.4 -0.647 17.6-147.8 -98.6 158.5 2.1 -6.0 -4.3 38 38 A I E -CD 18 45B 36 7,-1.3 7,-1.8 -20,-0.2 2,-0.5 -0.912 7.7-134.1-125.0 153.6 5.3 -4.0 -4.1 39 39 A E E +CD 17 44B 84 -22,-1.3 -22,-1.3 -2,-0.3 5,-0.2 -0.911 27.6 176.3-109.9 123.6 8.9 -4.9 -4.9 40 40 A T - 0 0 39 3,-2.0 -31,-0.0 -2,-0.5 -24,-0.0 -0.270 55.3 -57.4-107.5-162.4 11.6 -3.8 -2.4 41 41 A D S S- 0 0 90 1,-0.2 3,-0.0 -2,-0.1 -32,-0.0 0.946 121.9 -28.9 -42.7 -66.7 15.4 -4.4 -2.3 42 42 A K S S+ 0 0 187 1,-0.0 2,-0.4 -3,-0.0 -1,-0.2 0.067 124.1 82.1-142.8 26.2 15.0 -8.2 -2.4 43 43 A V - 0 0 94 0, 0.0 -3,-2.0 0, 0.0 2,-0.6 -0.996 65.9-138.0-136.5 136.5 11.6 -8.8 -0.7 44 44 A V E -D 39 0B 86 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.811 24.0-166.3 -95.6 119.3 8.1 -8.6 -2.2 45 45 A M E -D 38 0B 112 -7,-1.8 -7,-1.3 -2,-0.6 2,-0.3 -0.353 11.6-129.4 -93.7 179.7 5.6 -6.9 0.1 46 46 A E E -D 37 0B 131 -9,-0.2 2,-0.6 -2,-0.1 -9,-0.2 -0.966 5.5-150.1-132.0 148.9 1.8 -6.9 -0.2 47 47 A V E -D 36 0B 34 -11,-1.3 -12,-1.7 -2,-0.3 -11,-1.6 -0.909 16.6-173.7-121.9 107.9 -0.8 -4.1 -0.1 48 48 A L E -D 34 0B 69 -2,-0.6 -14,-0.2 -14,-0.2 2,-0.2 -0.690 30.6-106.8 -98.2 153.1 -4.2 -4.9 1.3 49 49 A A - 0 0 19 -16,-1.5 -17,-1.4 -2,-0.3 -16,-0.4 -0.519 15.5-149.3 -76.9 143.7 -7.2 -2.5 1.2 50 50 A E S S- 0 0 165 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.239 79.4 -3.3 -96.2 15.4 -8.2 -1.0 4.6 51 51 A A S S- 0 0 50 -21,-0.1 -1,-0.3 2,-0.0 -21,-0.1 -0.782 81.2 -93.1 166.9 148.3 -11.8 -0.7 3.5 52 52 A D + 0 0 93 -2,-0.2 2,-0.3 -3,-0.1 -22,-0.2 -0.178 64.4 108.2 -70.0 171.0 -14.1 -1.3 0.5 53 53 A G - 0 0 5 -24,-0.4 -24,-0.6 25,-0.1 2,-0.4 -0.987 69.2 -56.0 157.3-146.6 -14.9 1.5 -1.9 54 54 A V B -E 28 0C 71 22,-0.4 22,-1.7 -2,-0.3 -26,-0.1 -0.977 41.8-133.4-135.4 124.6 -14.0 2.5 -5.5 55 55 A I B -F 75 0D 24 -28,-0.6 20,-0.2 -2,-0.4 3,-0.1 -0.305 9.4-149.7 -70.0 158.9 -10.4 2.9 -6.8 56 56 A A - 0 0 35 18,-2.1 2,-0.3 1,-0.2 -1,-0.1 0.895 54.6 -58.3 -95.1 -64.4 -9.7 6.0 -8.9 57 57 A E - 0 0 103 17,-0.4 2,-0.5 -33,-0.0 17,-0.5 -0.882 39.0-118.6-179.2 146.3 -6.9 4.9 -11.4 58 58 A I - 0 0 32 -2,-0.3 15,-0.2 15,-0.2 14,-0.1 -0.831 18.5-175.7 -99.1 127.4 -3.4 3.6 -11.4 59 59 A V + 0 0 77 13,-1.6 2,-0.3 -2,-0.5 -1,-0.2 0.793 69.3 67.0 -90.1 -29.9 -0.7 5.8 -13.0 60 60 A K S S- 0 0 32 12,-0.6 2,-0.3 11,-0.1 6,-0.1 -0.651 75.3-144.9 -90.8 148.1 2.2 3.2 -12.6 61 61 A N > - 0 0 107 -2,-0.3 3,-1.4 4,-0.1 -43,-0.3 -0.785 30.7 -88.7-110.5 156.3 2.1 -0.0 -14.6 62 62 A E T 3 S+ 0 0 99 -2,-0.3 -43,-0.1 1,-0.3 3,-0.1 -0.332 115.6 31.6 -60.6 139.2 3.4 -3.5 -13.5 63 63 A G T 3 S+ 0 0 70 -45,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.534 99.4 112.1 90.1 5.0 7.1 -3.9 -14.4 64 64 A D < - 0 0 53 -3,-1.4 -46,-1.6 1,-0.0 -1,-0.3 -0.598 67.6-113.0-105.8 170.7 7.8 -0.2 -13.9 65 65 A T E -B 17 0B 60 -48,-0.2 2,-0.4 -2,-0.2 -48,-0.3 -0.720 22.7-154.2-102.2 154.3 9.8 1.6 -11.2 66 66 A V E -B 16 0B 2 -50,-1.3 -50,-1.2 -2,-0.3 2,-0.1 -0.988 4.9-147.8-130.7 133.8 8.4 3.9 -8.5 67 67 A L > - 0 0 110 -2,-0.4 3,-1.8 -52,-0.2 -61,-0.4 -0.459 43.4 -72.4 -92.4 169.9 10.2 6.7 -6.7 68 68 A S T 3 S+ 0 0 57 -54,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.294 124.3 16.5 -59.5 143.2 9.6 7.8 -3.1 69 69 A G T 3 S+ 0 0 40 -63,-0.9 2,-0.5 1,-0.2 -1,-0.3 0.677 90.2 159.7 67.7 12.0 6.3 9.7 -2.8 70 70 A E < - 0 0 52 -3,-1.8 -64,-0.9 -63,-0.2 2,-0.8 -0.535 40.3-133.8 -70.3 120.6 5.4 8.2 -6.2 71 71 A L E +A 5 0A 44 -2,-0.5 -66,-0.2 -66,-0.2 -12,-0.2 -0.633 28.2 176.0 -78.0 111.9 1.6 8.4 -6.5 72 72 A L E - 0 0 16 -68,-1.9 -13,-1.6 -2,-0.8 -12,-0.6 0.721 63.7 -47.6 -88.3 -21.1 0.5 4.9 -7.8 73 73 A G E -A 4 0A 1 -69,-1.1 -69,-1.8 -15,-0.2 2,-0.3 -0.981 54.4-110.6 172.5-177.2 -3.3 5.8 -7.6 74 74 A K E -A 3 0A 67 -17,-0.5 -18,-2.1 -2,-0.3 -17,-0.4 -0.977 21.9-122.8-139.6 153.8 -6.0 7.3 -5.3 75 75 A L B -F 55 0D 38 -73,-1.7 -20,-0.2 -2,-0.3 2,-0.2 -0.632 23.8-138.0 -94.7 155.6 -9.0 5.9 -3.5 76 76 A T - 0 0 57 -22,-1.7 -22,-0.4 -2,-0.2 2,-0.2 -0.596 29.8 -88.1-106.2 171.5 -12.6 7.2 -4.0 77 77 A E - 0 0 162 -2,-0.2 2,-0.1 -24,-0.1 -1,-0.1 -0.541 42.4-148.8 -78.8 143.8 -15.3 8.0 -1.5 78 78 A G 0 0 47 -2,-0.2 -25,-0.1 -26,-0.1 -1,-0.1 -0.427 360.0 360.0-102.6-178.1 -17.6 5.0 -0.5 79 79 A G 0 0 134 -2,-0.1 -2,-0.0 0, 0.0 -26,-0.0 -0.419 360.0 360.0 74.1 360.0 -21.2 5.0 0.5