==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-MAR-00 1EP1 . COMPND 2 MOLECULE: DIHYDROOROTATE DEHYDROGENASE B (PYRD SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR P.ROWLAND,S.NORAGER,K.F.JENSEN,S.LARSEN . 570 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 49 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 2 2 1 1 1 1 3 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 2 3 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 PARALLEL BRIDGES PER LADDER . 2 2 7 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 1 0 0 1 2 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 3 A E 0 0 117 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0-148.0 61.1 30.6 44.5 2 4 A N > - 0 0 55 13,-0.5 3,-1.6 1,-0.0 4,-0.5 -0.983 360.0-104.5-148.5 158.0 63.8 33.2 44.5 3 5 A N G > S+ 0 0 148 -2,-0.3 3,-0.9 1,-0.3 295,-0.3 0.737 110.2 67.3 -46.8 -39.8 64.4 37.0 44.2 4 6 A R G 3 S+ 0 0 72 1,-0.2 293,-2.9 292,-0.1 294,-0.4 0.850 105.8 42.0 -57.2 -31.5 65.5 36.9 40.6 5 7 A L G < S+ 0 0 0 -3,-1.6 -1,-0.2 291,-0.2 2,-0.2 0.467 89.4 114.0 -95.5 -6.5 62.0 35.9 39.5 6 8 A S < - 0 0 44 -3,-0.9 292,-0.4 -4,-0.5 2,-0.4 -0.499 37.9-178.7 -77.5 139.0 59.8 38.1 41.7 7 9 A V E -A 14 0A 0 7,-1.5 7,-2.2 -2,-0.2 2,-0.6 -0.988 16.2-151.3-136.6 137.5 57.7 40.9 40.3 8 10 A K E +A 13 0A 139 -2,-0.4 5,-0.2 5,-0.2 3,-0.0 -0.965 23.8 167.6-112.6 121.8 55.5 43.4 42.2 9 11 A L E > -A 12 0A 16 3,-3.0 3,-1.9 -2,-0.6 181,-0.1 -0.836 55.0 -63.1-124.3 161.7 52.5 44.6 40.2 10 12 A P T 3 S- 0 0 48 0, 0.0 -1,-0.0 0, 0.0 179,-0.0 -0.251 124.9 -7.9 -51.5 123.8 49.5 46.6 41.6 11 13 A G T 3 S+ 0 0 45 1,-0.1 2,-0.6 115,-0.1 -3,-0.0 0.252 120.3 101.1 70.8 -9.2 47.8 44.3 44.1 12 14 A L E < +A 9 0A 3 -3,-1.9 -3,-3.0 2,-0.0 2,-1.0 -0.882 42.8 177.4-119.1 110.2 50.1 41.4 42.9 13 15 A D E -A 8 0A 113 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.810 26.6-167.7-105.4 88.4 53.2 40.3 44.9 14 16 A L E -A 7 0A 2 -7,-2.2 -7,-1.5 -2,-1.0 27,-0.1 -0.670 28.6-153.1 -90.3 133.1 54.2 37.4 42.6 15 17 A K S S- 0 0 63 -2,-0.4 -13,-0.5 26,-0.3 -10,-0.2 0.701 91.2 -5.3 -69.6 -22.7 56.8 34.8 43.5 16 18 A N S S- 0 0 0 -9,-0.1 -1,-0.2 -15,-0.1 -10,-0.2 -0.930 79.3-107.8-160.5 162.3 57.5 34.5 39.8 17 19 A P S S+ 0 0 0 0, 0.0 248,-2.1 0, 0.0 2,-0.5 0.408 76.8 114.7 -81.0 3.0 55.8 36.0 36.7 18 20 A I E +b 265 0B 0 246,-0.1 23,-2.5 260,-0.1 24,-1.0 -0.669 34.6 166.5 -85.4 119.8 54.0 32.8 35.5 19 21 A I E -b 266 0B 0 246,-1.8 248,-2.3 -2,-0.5 2,-0.2 -0.995 35.9-124.2-134.8 122.1 50.2 32.9 35.5 20 22 A P E -b 267 0B 0 0, 0.0 24,-2.1 0, 0.0 248,-0.2 -0.545 40.2-113.3 -65.6 136.3 47.9 30.4 33.8 21 23 A A > - 0 0 5 246,-1.8 3,-2.0 -2,-0.2 4,-0.3 -0.327 35.4 -84.8 -75.8 152.1 45.5 32.4 31.5 22 24 A S T 3 S+ 0 0 21 1,-0.3 24,-0.2 2,-0.2 23,-0.2 -0.258 112.7 17.5 -58.1 131.1 41.8 32.7 32.1 23 25 A G T 3 S+ 0 0 33 3,-0.3 -1,-0.3 21,-0.3 22,-0.1 0.273 111.2 78.7 91.8 -11.4 39.7 29.9 30.6 24 26 A C S < S+ 0 0 18 -3,-2.0 516,-0.2 20,-0.3 -2,-0.2 0.401 97.9 36.5-107.9 2.7 42.7 27.6 30.4 25 27 A F S > S- 0 0 0 1,-0.3 3,-2.7 -4,-0.3 6,-0.3 0.274 84.8-148.4-137.7 9.9 42.9 26.5 34.0 26 28 A G T 3 S- 0 0 1 1,-0.3 20,-1.3 513,-0.2 -3,-0.3 -0.375 70.0 -42.1 54.2-129.8 39.3 26.3 35.2 27 29 A F T 3 S- 0 0 4 18,-0.2 -1,-0.3 -4,-0.1 18,-0.1 -0.088 88.7 -93.3-117.8 27.0 39.5 27.2 38.9 28 30 A G S <> S+ 0 0 0 -3,-2.7 4,-1.2 1,-0.0 -2,-0.1 0.166 98.7 112.6 83.9 -16.8 42.6 25.3 39.6 29 31 A E H >> S+ 0 0 37 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.955 78.2 41.3 -53.7 -60.1 40.8 22.1 40.7 30 32 A E H 34 S+ 0 0 9 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.833 116.9 46.3 -59.7 -42.1 41.8 19.8 37.9 31 33 A Y H >> S+ 0 0 2 -6,-0.3 4,-1.4 1,-0.2 3,-0.5 0.584 96.3 73.1 -79.0 -11.0 45.4 20.9 37.6 32 34 A A H << S+ 0 0 26 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.867 89.3 62.9 -68.8 -30.0 46.0 20.7 41.3 33 35 A K T 3< S+ 0 0 156 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.791 106.1 46.5 -60.0 -29.6 45.9 16.9 40.8 34 36 A Y T <4 S- 0 0 24 -3,-0.5 2,-0.3 -4,-0.3 -1,-0.2 0.787 125.2 -13.7 -85.8 -36.3 49.0 17.3 38.6 35 37 A Y S < S- 0 0 15 -4,-1.4 2,-0.8 -3,-0.1 -1,-0.2 -0.993 80.5 -73.1-162.5 166.5 51.2 19.6 40.7 36 38 A D > - 0 0 84 -2,-0.3 3,-2.4 1,-0.2 4,-0.2 -0.551 36.5-153.5 -69.3 108.3 51.4 22.0 43.7 37 39 A L G > S+ 0 0 0 -2,-0.8 3,-2.1 1,-0.3 -1,-0.2 0.752 87.3 78.6 -55.0 -22.2 49.5 25.1 42.5 38 40 A N G 3 S+ 0 0 49 1,-0.3 -1,-0.3 59,-0.1 -2,-0.1 0.635 76.7 74.5 -63.7 -13.2 51.6 27.1 45.0 39 41 A K G < S+ 0 0 84 -3,-2.4 -1,-0.3 58,-0.0 -2,-0.2 0.769 83.3 86.6 -70.2 -22.0 54.5 26.9 42.4 40 42 A L S < S- 0 0 0 -3,-2.1 -25,-0.2 -4,-0.2 -21,-0.2 -0.286 79.2-131.8 -79.4 156.2 52.7 29.5 40.3 41 43 A G S S- 0 0 0 -23,-2.5 -26,-0.3 1,-0.3 2,-0.3 0.850 81.0 -43.1 -73.9 -36.2 52.9 33.3 40.5 42 44 A S - 0 0 0 -24,-1.0 2,-0.4 55,-0.1 -1,-0.3 -0.937 58.0-115.8-174.2-179.7 49.2 33.6 40.4 43 45 A I E -c 99 0B 0 55,-0.9 57,-3.1 -2,-0.3 2,-0.8 -0.991 4.7-150.4-141.0 131.8 46.2 32.3 38.6 44 46 A M E -c 100 0B 0 -24,-2.1 -21,-0.3 -2,-0.4 -20,-0.3 -0.896 29.5-153.3 -98.5 107.1 43.7 34.0 36.3 45 47 A V E -c 101 0B 2 55,-1.7 57,-0.5 -2,-0.8 -18,-0.2 -0.330 28.8 -77.8 -77.9 166.1 40.5 31.9 36.8 46 48 A K E - 0 0 14 -20,-1.3 56,-0.3 -24,-0.2 -1,-0.2 -0.211 65.0 -73.3 -63.9 156.6 37.8 31.5 34.2 47 49 A A E - 0 0 6 54,-0.1 2,-0.4 56,-0.1 56,-0.2 -0.137 42.1-150.0 -51.2 139.1 35.3 34.3 33.6 48 50 A T E -c 103 0B 0 54,-1.9 56,-1.7 -3,-0.1 2,-0.3 -0.935 11.5-166.6-112.8 132.8 32.6 34.9 36.1 49 51 A T - 0 0 8 -2,-0.4 30,-1.4 54,-0.1 56,-0.1 -0.888 34.5-113.0-116.8 153.2 29.2 36.3 35.0 50 52 A L S S+ 0 0 57 -2,-0.3 29,-0.9 54,-0.3 30,-0.5 0.940 107.8 33.7 -46.5 -53.1 26.5 37.6 37.2 51 53 A H S S- 0 0 129 27,-0.2 27,-0.3 28,-0.1 -2,-0.1 -0.765 100.8 -99.2-104.9 153.1 24.3 34.7 36.2 52 54 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.241 39.0-155.3 -65.4 154.8 25.5 31.2 35.4 53 55 A R B -I 76 0C 99 23,-2.8 23,-1.4 1,-0.1 25,-0.1 -0.998 22.5-156.4-138.5 135.5 25.9 30.3 31.7 54 56 A F - 0 0 64 -2,-0.4 2,-0.2 1,-0.2 21,-0.2 0.846 43.1-146.9 -77.4 -31.4 25.8 27.0 29.9 55 57 A G - 0 0 27 19,-0.2 18,-0.3 18,-0.1 -1,-0.2 -0.670 34.3 -27.4 102.1-158.2 27.8 28.4 27.0 56 58 A N - 0 0 37 16,-2.1 15,-0.1 15,-0.3 19,-0.0 -0.475 67.1 -94.1 -96.2 163.5 27.7 27.6 23.3 57 59 A P - 0 0 89 0, 0.0 156,-0.3 0, 0.0 155,-0.3 -0.300 62.8 -64.0 -70.3 163.3 26.6 24.4 21.6 58 60 A T S S+ 0 0 62 154,-0.1 2,-0.1 486,-0.1 485,-0.1 -0.547 103.2 62.6 -92.5 158.2 29.3 21.8 20.6 59 61 A P + 0 0 36 0, 0.0 153,-2.0 0, 0.0 154,-0.5 0.595 61.1 165.2 -65.2 153.8 31.7 21.4 18.9 60 62 A R + 0 0 1 482,-0.3 11,-2.7 472,-0.2 2,-0.3 0.392 54.1 47.3-121.4 -7.1 33.5 24.1 20.8 61 63 A V E +J 70 0D 4 9,-0.3 2,-0.3 10,-0.1 9,-0.2 -0.951 52.5 174.5-137.9 158.0 37.1 23.6 19.8 62 64 A A E -J 69 0D 8 7,-2.0 7,-3.2 -2,-0.3 2,-0.3 -0.964 28.6-117.6-157.5 151.3 39.1 23.0 16.6 63 65 A E E +J 68 0D 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.685 29.5 176.8 -98.2 147.9 42.8 22.7 15.8 64 66 A T E > -J 67 0D 26 3,-1.9 3,-1.4 -2,-0.3 2,-0.7 -0.795 50.7 -61.6-134.9 177.8 44.7 25.0 13.5 65 67 A A T 3 S- 0 0 77 1,-0.3 293,-0.2 -2,-0.3 3,-0.1 -0.552 119.7 -18.9 -71.1 114.8 48.3 25.3 12.5 66 68 A S T 3 S+ 0 0 39 291,-2.8 156,-2.6 -2,-0.7 -1,-0.3 0.824 135.4 51.0 59.5 35.4 50.2 25.9 15.8 67 69 A G E < S-J 64 0D 0 -3,-1.4 -3,-1.9 290,-0.5 2,-0.3 -0.940 71.2-123.3-172.7-172.1 47.0 27.1 17.5 68 70 A M E -JK 63 219D 5 151,-1.9 151,-2.2 -2,-0.3 2,-0.4 -0.985 9.0-134.9-151.9 160.7 43.4 26.3 18.3 69 71 A L E +JK 62 218D 2 -7,-3.2 -7,-2.0 -2,-0.3 2,-0.3 -0.889 25.1 178.0-115.2 144.5 40.0 27.7 17.9 70 72 A N E +JK 61 217D 44 147,-1.1 147,-3.2 -2,-0.4 -9,-0.3 -0.985 22.3 179.3-146.1 146.8 37.5 27.6 20.8 71 73 A A + 0 0 8 -11,-2.7 -15,-0.3 -2,-0.3 -10,-0.1 -0.335 28.1 147.0-143.4 51.7 34.0 28.9 21.1 72 74 A I - 0 0 26 -12,-0.2 -16,-2.1 -17,-0.1 -11,-0.1 0.877 49.5-140.0 -56.4 -43.6 33.3 27.9 24.7 73 75 A G - 0 0 17 -18,-0.3 -18,-0.1 1,-0.1 -1,-0.1 0.750 51.1 -73.8 86.9 21.6 31.1 30.9 25.3 74 76 A L - 0 0 52 1,-0.2 -19,-0.2 -19,-0.1 -1,-0.1 0.882 63.4-167.0 60.1 45.7 32.3 31.7 28.8 75 77 A Q + 0 0 15 -21,-0.2 -21,-0.2 -23,-0.1 -1,-0.2 -0.448 22.5 148.1 -66.4 133.4 30.6 28.8 30.6 76 78 A N B -I 53 0C 5 -23,-1.4 -23,-2.8 -2,-0.1 3,-0.1 -0.948 56.4-114.4-162.1 153.3 30.6 29.4 34.4 77 79 A P - 0 0 41 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.531 65.9-105.4 -73.2 -3.3 28.4 28.5 37.4 78 80 A G > - 0 0 1 -27,-0.3 4,-2.1 1,-0.1 -28,-0.2 -0.096 37.5 -69.2 97.1 159.7 27.7 32.2 38.1 79 81 A L H > S+ 0 0 17 -30,-1.4 4,-3.2 -29,-0.9 5,-0.2 0.879 124.9 55.9 -52.4 -49.9 28.9 34.6 40.8 80 82 A E H > S+ 0 0 157 -30,-0.5 4,-2.8 1,-0.2 5,-0.3 0.952 111.6 41.1 -51.7 -59.0 27.1 33.0 43.7 81 83 A V H >>S+ 0 0 36 -4,-0.4 4,-2.9 1,-0.2 5,-1.3 0.891 115.6 53.1 -58.2 -39.6 28.6 29.5 43.2 82 84 A I H <>S+ 0 0 0 -4,-2.1 5,-2.8 3,-0.2 -1,-0.2 0.922 112.2 43.9 -64.0 -41.1 31.9 31.1 42.5 83 85 A M H <5S+ 0 0 25 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.919 123.0 35.3 -70.4 -45.9 31.8 33.2 45.7 84 86 A T H <5S+ 0 0 93 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.812 136.2 10.6 -81.7 -28.6 30.6 30.4 48.0 85 87 A E T X5S+ 0 0 116 -4,-2.9 4,-2.1 -5,-0.3 -3,-0.2 0.833 121.3 44.2-115.2 -61.3 32.4 27.4 46.4 86 88 A K H > S+ 0 0 42 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.891 104.5 56.8 -60.4 -38.5 36.7 29.4 49.0 89 91 A W H X S+ 0 0 87 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.920 109.7 44.6 -58.2 -45.4 38.2 26.1 47.7 90 92 A L H X S+ 0 0 2 -4,-1.4 4,-3.2 2,-0.2 7,-0.2 0.896 114.9 47.7 -67.3 -40.3 41.3 27.9 46.5 91 93 A N H < S+ 0 0 59 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.918 112.7 49.7 -67.2 -38.9 41.6 30.0 49.7 92 94 A E H < S+ 0 0 157 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.866 124.1 29.2 -67.2 -39.7 41.2 26.9 51.8 93 95 A N H < S+ 0 0 85 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.759 136.5 24.5 -92.2 -31.0 43.8 24.9 49.9 94 96 A F >< + 0 0 19 -4,-3.2 3,-1.7 -5,-0.2 -1,-0.2 -0.519 65.8 165.9-136.2 67.9 46.1 27.7 48.7 95 97 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.761 80.3 46.5 -52.5 -34.2 45.6 30.6 51.2 96 98 A E T 3 S+ 0 0 163 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.502 83.5 100.5 -92.6 -5.9 48.7 32.3 49.8 97 99 A L < - 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