==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JUL-97 1PMR . COMPND 2 MOLECULE: DIHYDROLIPOYL SUCCINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.M.RICAUD,M.J.HOWARD,E.L.ROBERTS,R.W.BROADHURST,R.N.PERHAM . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 50.0 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 . 15 18.8 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 12 15.0 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 . 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 100 0, 0.0 77,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 110.2 12.2 3.4 8.9 2 2 A S - 0 0 10 75,-0.4 2,-2.1 77,-0.1 75,-0.2 -0.947 360.0 -75.2-148.4 169.3 9.9 1.6 6.4 3 3 A V - 0 0 4 -2,-0.3 2,-2.2 52,-0.2 71,-0.1 -0.445 46.6-166.0 -69.4 86.0 7.3 2.5 3.8 4 4 A D + 0 0 99 -2,-2.1 2,-0.4 71,-0.2 71,-0.2 -0.500 23.2 167.2 -73.7 83.4 4.5 3.2 6.3 5 5 A I E +A 74 0A 22 -2,-2.2 69,-1.5 69,-1.5 68,-1.0 -0.847 6.0 158.5-105.7 138.3 1.8 3.1 3.6 6 6 A L E -A 72 0A 70 -2,-0.4 66,-0.3 66,-0.3 65,-0.1 -0.522 48.8 -91.7-134.2-157.8 -2.0 2.9 4.4 7 7 A V + 0 0 5 64,-1.8 3,-0.4 -2,-0.2 64,-0.3 -0.520 51.6 151.2-127.6 68.8 -5.3 3.7 2.6 8 8 A P + 0 0 81 0, 0.0 61,-0.1 0, 0.0 -1,-0.1 0.125 44.4 105.0 -81.8 20.0 -6.1 7.3 3.5 9 9 A D + 0 0 82 59,-0.2 60,-0.1 38,-0.1 61,-0.0 0.256 44.4 162.8 -86.1 16.6 -8.0 7.7 0.2 10 10 A L + 0 0 90 -3,-0.4 4,-0.1 1,-0.1 58,-0.0 -0.111 9.1 173.5 -40.0 100.4 -11.3 7.5 2.1 11 11 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.949 62.5 -49.1 -79.1 -84.1 -13.5 9.0 -0.7 12 12 A E S S+ 0 0 188 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.001 116.2 56.7-148.8 33.9 -17.2 8.7 0.3 13 13 A S - 0 0 61 56,-0.0 -1,-0.2 1,-0.0 56,-0.1 -0.957 46.7-166.4-164.7 144.5 -17.7 5.1 1.5 14 14 A V + 0 0 98 -2,-0.3 3,-0.1 -4,-0.1 2,-0.1 -0.301 39.7 135.1-131.0 51.8 -16.1 2.8 4.1 15 15 A A S S- 0 0 56 1,-0.3 -1,-0.1 26,-0.2 27,-0.1 -0.054 74.6-102.7 -90.0 36.6 -17.5 -0.7 3.2 16 16 A D - 0 0 104 -2,-0.1 -1,-0.3 25,-0.1 2,-0.3 -0.145 43.8-151.1 70.9-174.7 -14.0 -2.2 3.6 17 17 A A E -B 67 0B 8 50,-0.9 50,-1.1 24,-0.1 2,-0.3 -0.918 6.0-116.1-170.5-164.9 -11.8 -3.1 0.6 18 18 A T E -B 66 0B 49 -2,-0.3 2,-2.0 48,-0.2 48,-0.2 -0.939 22.8-118.3-158.2 133.3 -9.1 -5.4 -0.7 19 19 A V - 0 0 0 46,-1.5 45,-0.9 -2,-0.3 20,-0.3 -0.461 30.2-167.3 -71.1 84.0 -5.4 -5.0 -1.8 20 20 A A - 0 0 39 -2,-2.0 2,-0.3 18,-0.7 -1,-0.2 0.915 63.6 -33.0 -39.4 -60.6 -6.0 -6.3 -5.4 21 21 A T B -C 38 0C 81 17,-1.3 17,-0.8 -3,-0.1 -1,-0.2 -0.835 54.6-137.2-169.1 129.6 -2.2 -6.6 -6.0 22 22 A W - 0 0 7 -2,-0.3 3,-0.0 15,-0.2 40,-0.0 0.081 9.5-147.5 -69.5-167.5 1.0 -4.8 -4.9 23 23 A H + 0 0 80 2,-0.1 2,-0.5 14,-0.0 -1,-0.1 0.059 61.5 104.9-152.7 23.6 3.8 -4.0 -7.4 24 24 A K - 0 0 28 11,-0.1 -2,-0.1 4,-0.1 3,-0.1 -0.939 60.9-138.4-115.0 127.4 6.9 -4.3 -5.1 25 25 A K > - 0 0 123 -2,-0.5 3,-1.3 1,-0.1 2,-1.2 -0.164 49.2 -68.1 -72.4 175.9 9.2 -7.3 -5.3 26 26 A P T 3 S- 0 0 115 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 -0.510 120.6 -11.0 -70.5 95.6 10.6 -8.9 -2.2 27 27 A G T 3 S+ 0 0 33 -2,-1.2 28,-0.3 27,-0.3 30,-0.1 0.870 91.5 170.3 83.4 39.6 13.0 -6.2 -0.9 28 28 A D < - 0 0 47 -3,-1.3 27,-0.1 26,-0.5 2,-0.1 0.188 26.7-138.7 -65.5-163.5 13.0 -3.9 -3.9 29 29 A A + 0 0 74 25,-0.2 25,-0.2 26,-0.1 24,-0.1 -0.467 24.1 175.1-163.4 82.2 14.5 -0.4 -3.8 30 30 A V B -D 53 0D 34 23,-2.1 23,-1.3 1,-0.1 4,-0.2 -0.050 12.9-156.4 -79.3-170.8 12.7 2.5 -5.5 31 31 A V S S- 0 0 108 2,-0.5 2,-1.4 21,-0.3 -1,-0.1 0.145 71.2 -2.6-133.6-107.0 13.7 6.1 -5.5 32 32 A R S S+ 0 0 224 1,-0.2 20,-0.2 20,-0.1 19,-0.1 -0.412 135.1 34.1 -92.4 62.0 11.4 9.2 -6.0 33 33 A D S S- 0 0 122 -2,-1.4 -2,-0.5 2,-0.0 18,-0.2 -0.058 73.8-172.2 153.7 96.1 8.3 7.0 -6.7 34 34 A E - 0 0 6 16,-1.1 14,-0.1 1,-0.2 19,-0.1 -0.133 44.4 -42.0 -94.2-165.5 7.6 3.7 -5.0 35 35 A V - 0 0 2 14,-0.1 15,-1.2 1,-0.1 -1,-0.2 -0.011 40.9-154.5 -51.9 162.7 5.0 1.0 -5.5 36 36 A L B -E 49 0E 76 13,-0.2 -1,-0.1 11,-0.1 0, 0.0 -0.471 19.4-164.0-139.8 59.8 1.4 2.0 -6.1 37 37 A V - 0 0 2 11,-0.8 11,-0.5 10,-0.2 2,-0.5 0.182 14.4-128.3 -39.0 168.8 -0.5 -1.1 -4.9 38 38 A E B +C 21 0C 74 -17,-0.8 -17,-1.3 9,-0.2 -18,-0.7 -0.932 27.9 179.8-131.7 111.1 -4.2 -1.4 -6.0 39 39 A I - 0 0 2 7,-1.2 2,-0.3 -2,-0.5 -20,-0.3 -0.147 27.2-117.4 -95.1-165.0 -6.9 -2.0 -3.4 40 40 A E + 0 0 101 5,-0.2 5,-0.2 27,-0.1 -22,-0.2 -0.810 30.2 169.5-141.4 99.7 -10.6 -2.4 -3.9 41 41 A T S S- 0 0 1 3,-1.6 3,-0.2 -2,-0.3 -26,-0.2 -0.191 79.8 -64.4-102.6 44.4 -13.0 0.2 -2.2 42 42 A D S S- 0 0 120 1,-0.2 -1,-0.1 -27,-0.1 3,-0.1 0.985 114.1 -25.0 76.5 65.6 -16.1 -1.0 -4.1 43 43 A K S S+ 0 0 199 1,-0.1 2,-0.9 0, 0.0 -1,-0.2 0.086 125.5 93.8 86.5 -25.8 -15.3 -0.2 -7.7 44 44 A V - 0 0 68 -3,-0.2 -3,-1.6 0, 0.0 2,-0.8 -0.783 57.6-172.2-102.9 97.1 -12.9 2.5 -6.6 45 45 A V - 0 0 45 -2,-0.9 -5,-0.2 -5,-0.2 -26,-0.0 -0.760 9.3-162.2 -89.9 112.6 -9.4 1.0 -6.4 46 46 A L - 0 0 26 -2,-0.8 -7,-1.2 1,-0.1 2,-0.2 -0.148 9.5-129.3 -81.6-175.7 -7.0 3.5 -4.8 47 47 A E - 0 0 90 -9,-0.2 -10,-0.2 2,-0.0 -9,-0.2 -0.697 2.2-140.4-127.0-178.4 -3.2 3.3 -5.0 48 48 A V - 0 0 3 -11,-0.5 2,-0.8 -2,-0.2 -11,-0.8 -0.570 20.1-178.8-149.5 79.0 -0.3 3.5 -2.6 49 49 A P B -E 36 0E 76 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.693 7.2-168.2 -82.5 106.4 2.7 5.5 -4.0 50 50 A A - 0 0 15 -15,-1.2 -16,-1.1 -2,-0.8 3,-0.1 0.070 21.7-129.2 -75.3-160.5 5.6 5.4 -1.5 51 51 A S - 0 0 73 1,-0.5 2,-0.2 -18,-0.2 -1,-0.1 0.288 69.6 -20.9-138.5 12.8 8.5 7.9 -2.1 52 52 A A S S+ 0 0 29 -20,-0.2 2,-2.0 25,-0.1 -1,-0.5 -0.853 110.4 36.4 159.4 165.1 11.6 5.8 -1.9 53 53 A D B +D 30 0D 36 -23,-1.3 -23,-2.1 -2,-0.2 25,-0.2 -0.452 50.5 172.3 69.8 -86.5 13.1 2.5 -0.6 54 54 A G + 0 0 0 -2,-2.0 -26,-0.5 23,-1.1 -27,-0.3 0.414 12.4 164.0 63.0 -9.8 10.0 0.4 -1.1 55 55 A I - 0 0 37 -28,-0.3 2,-0.8 1,-0.2 3,-0.3 -0.128 46.1-124.8 -41.9 98.7 12.2 -2.6 -0.1 56 56 A L + 0 0 27 -31,-0.7 -1,-0.2 1,-0.2 20,-0.2 -0.312 61.3 140.1 -54.9 98.9 9.3 -5.0 0.5 57 57 A D + 0 0 114 -2,-0.8 2,-0.4 18,-0.2 19,-0.2 0.734 69.3 18.3-112.7 -41.5 10.1 -6.0 4.1 58 58 A A B +F 75 0F 25 17,-1.5 17,-1.5 -3,-0.3 2,-1.0 -0.752 59.7 170.8-136.8 94.0 6.8 -6.1 5.9 59 59 A V > + 0 0 16 -2,-0.4 3,-1.0 15,-0.2 15,-0.2 -0.736 1.3 175.2-102.1 88.2 3.6 -6.3 3.8 60 60 A L T 3 S+ 0 0 121 -2,-1.0 14,-0.2 1,-0.3 -1,-0.2 0.589 81.7 50.0 -69.8 -4.6 0.9 -6.9 6.4 61 61 A E T 3 S- 0 0 5 12,-1.1 2,-0.3 -3,-0.1 -1,-0.3 -0.302 77.6-176.6-127.4 50.7 -1.6 -6.6 3.5 62 62 A D X - 0 0 80 -3,-1.0 3,-1.0 1,-0.2 -43,-0.1 -0.303 61.5 -62.4 -53.6 109.4 -0.2 -8.9 0.9 63 63 A E T 3 S+ 0 0 89 -2,-0.3 -43,-0.2 1,-0.2 -1,-0.2 0.616 133.9 30.8 8.6 109.1 -2.5 -8.5 -2.1 64 64 A G T 3 S+ 0 0 41 -45,-0.9 -1,-0.2 1,-0.4 -2,-0.1 -0.089 80.9 133.9 116.5 -35.4 -6.0 -9.7 -0.8 65 65 A T < - 0 0 49 -3,-1.0 -46,-1.5 -46,-0.2 -1,-0.4 -0.094 66.1-105.4 -45.1 146.1 -5.7 -8.7 2.8 66 66 A T E +B 18 0B 100 -48,-0.2 2,-0.3 -3,-0.1 -48,-0.2 -0.633 57.0 149.2 -81.5 131.0 -8.9 -7.0 4.0 67 67 A V E -B 17 0B 2 -50,-1.1 -50,-0.9 -2,-0.4 2,-0.2 -0.940 23.1-166.2-150.6 171.3 -8.4 -3.2 4.4 68 68 A T - 0 0 14 -2,-0.3 2,-1.2 -52,-0.2 -59,-0.2 -0.495 52.9 -52.8-139.7-149.4 -10.5 -0.0 4.1 69 69 A S S S+ 0 0 9 1,-0.2 3,-0.1 -2,-0.2 -59,-0.0 -0.587 129.9 24.7 -98.9 74.9 -9.9 3.8 3.9 70 70 A R S S+ 0 0 182 -2,-1.2 -1,-0.2 1,-0.1 -3,-0.0 0.133 95.5 102.6 159.4 -21.9 -7.7 4.2 7.0 71 71 A Q S S- 0 0 102 -64,-0.3 -64,-1.8 -65,-0.1 2,-0.4 0.027 73.1-107.1 -71.4-171.6 -6.1 0.8 7.6 72 72 A I E -A 6 0A 64 -66,-0.3 -66,-0.3 1,-0.1 3,-0.1 -0.974 10.7-154.9-126.4 128.4 -2.5 0.1 6.7 73 73 A L E - 0 0 0 -68,-1.0 -12,-1.1 -2,-0.4 2,-0.3 0.924 63.1 -90.3 -64.5 -40.5 -1.3 -2.0 3.8 74 74 A G E -A 5 0A 0 -69,-1.5 -69,-1.5 -14,-0.2 2,-0.4 -0.865 38.6 -83.7 150.3 176.2 2.0 -2.7 5.6 75 75 A R B +F 58 0F 123 -17,-1.5 -17,-1.5 -2,-0.3 -71,-0.2 -0.913 35.6 169.9-117.2 142.6 5.5 -1.3 6.0 76 76 A L - 0 0 5 -2,-0.4 2,-0.3 -19,-0.2 -20,-0.1 0.498 49.6 -54.9-112.4-101.7 8.5 -1.9 3.7 77 77 A R + 0 0 131 -75,-0.2 -23,-1.1 -25,-0.2 -75,-0.4 -0.945 52.3 157.8-143.6 164.4 11.7 0.2 4.0 78 78 A E - 0 0 76 -77,-1.3 2,-0.2 -2,-0.3 -25,-0.1 -0.930 18.2-149.1-166.7-170.5 12.7 3.9 4.0 79 79 A G 0 0 33 -2,-0.3 -77,-0.1 -77,-0.1 -27,-0.0 -0.557 360.0 360.0-148.8-145.3 15.4 6.3 5.2 80 80 A N 0 0 229 -2,-0.2 -1,-0.1 -79,-0.1 0, 0.0 0.748 360.0 360.0 73.3 360.0 15.7 10.0 6.3