==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAY-98 2DOR . COMPND 2 MOLECULE: DIHYDROOROTATE DEHYDROGENASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR P.ROWLAND,S.LARSEN . 622 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.6 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 . 39 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 0 2 2 4 2 4 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 8 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 0 0 0 2 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 M 0 0 66 0, 0.0 300,-0.6 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 1.4 -15.7 51.9 37.7 2 2 A L + 0 0 5 10,-0.3 9,-0.1 298,-0.2 298,-0.1 0.224 360.0 145.9 -99.4 12.7 -12.7 51.6 35.5 3 3 A N - 0 0 109 10,-0.1 298,-0.4 7,-0.1 2,-0.3 -0.253 29.6-168.9 -52.3 134.8 -10.5 54.1 37.3 4 4 A T E -A 11 0A 11 7,-2.5 7,-3.1 9,-0.1 2,-0.5 -0.970 23.2-150.1-134.9 145.8 -6.9 53.0 37.1 5 5 A T E +A 10 0A 75 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.976 29.0 161.6-115.8 123.1 -3.6 53.9 38.7 6 6 A F E > -A 9 0A 0 3,-2.5 3,-1.9 -2,-0.5 -2,-0.1 -0.991 66.5 -5.2-145.7 132.0 -0.5 53.2 36.6 7 7 A A T 3 S- 0 0 23 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.871 127.9 -60.6 51.5 39.0 3.0 54.6 36.8 8 8 A N T 3 S+ 0 0 163 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.724 116.6 111.1 61.8 22.9 1.7 56.9 39.7 9 9 A A E < -A 6 0A 17 -3,-1.9 -3,-2.5 84,-0.0 2,-0.5 -0.876 65.2-128.5-121.4 155.0 -0.8 58.5 37.4 10 10 A K E -A 5 0A 153 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.905 23.8-170.0-106.5 135.7 -4.6 58.2 37.5 11 11 A F E -A 4 0A 4 -7,-3.1 -7,-2.5 -2,-0.5 83,-0.1 -0.925 29.6-129.7-124.1 148.5 -6.5 57.2 34.3 12 12 A A S S- 0 0 57 26,-0.4 -10,-0.3 -2,-0.3 -1,-0.1 0.763 92.6 -9.9 -64.1 -32.2 -10.2 57.2 33.7 13 13 A N S S- 0 0 11 2,-0.1 -1,-0.2 -10,-0.1 -9,-0.1 -0.952 72.2-108.7-157.9 165.5 -10.1 53.7 32.3 14 14 A P S S+ 0 0 0 0, 0.0 254,-3.2 0, 0.0 2,-0.2 0.494 75.6 116.3 -83.9 -0.6 -7.3 51.3 31.3 15 15 A F E +b 268 0B 0 252,-0.2 24,-1.5 21,-0.2 23,-1.4 -0.485 30.4 155.8 -78.8 138.1 -7.8 51.4 27.5 16 16 A M E -b 269 0B 0 252,-2.0 254,-2.1 -2,-0.2 24,-0.2 -0.907 44.6-101.2-143.7 167.5 -5.3 52.8 25.0 17 17 A N E -b 270 0B 0 22,-0.4 2,-0.3 -2,-0.3 254,-0.2 -0.556 43.9-112.2 -85.2 157.3 -4.5 52.3 21.3 18 18 A A > - 0 0 6 252,-2.0 3,-2.0 -2,-0.2 23,-0.1 -0.739 45.4 -88.1 -87.3 147.8 -1.5 50.0 20.6 19 19 A S T 3 S+ 0 0 19 -2,-0.3 24,-0.2 1,-0.2 23,-0.1 -0.259 114.8 29.6 -57.9 136.4 1.5 51.8 19.2 20 20 A G T 3 S+ 0 0 32 1,-0.2 2,-0.5 21,-0.2 -1,-0.2 0.226 97.2 98.2 99.3 -13.7 1.3 51.9 15.4 21 21 A V S < S- 0 0 21 -3,-2.0 -1,-0.2 1,-0.2 249,-0.1 -0.942 101.8 -19.0-114.5 123.4 -2.5 52.0 15.1 22 22 A H S S+ 0 0 46 -2,-0.5 10,-0.2 1,-0.1 -1,-0.2 0.806 114.8 90.5 55.0 43.7 -4.3 55.3 14.6 23 23 A C + 0 0 1 -3,-0.1 20,-1.7 8,-0.1 -1,-0.1 0.049 42.9 107.3-156.1 30.6 -1.4 57.4 15.8 24 24 A M S S+ 0 0 60 18,-0.2 50,-0.5 -4,-0.1 2,-0.3 0.867 81.9 29.2 -81.8 -42.1 0.8 58.3 12.9 25 25 A T S > S- 0 0 43 48,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.780 86.0-105.5-116.3 167.4 -0.1 62.0 12.5 26 26 A I H > S+ 0 0 64 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.878 121.8 58.0 -58.7 -36.8 -1.2 64.8 14.8 27 27 A E H > S+ 0 0 138 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.904 106.3 46.8 -61.0 -44.2 -4.6 64.4 13.3 28 28 A D H > S+ 0 0 36 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.945 113.3 49.5 -61.1 -49.4 -4.8 60.7 14.3 29 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.877 107.7 53.2 -58.5 -39.3 -3.5 61.6 17.8 30 30 A E H X S+ 0 0 70 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.867 106.7 53.5 -66.4 -36.8 -6.1 64.4 18.2 31 31 A E H X S+ 0 0 85 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.885 109.3 48.3 -65.5 -36.2 -8.8 61.9 17.3 32 32 A L H >< S+ 0 0 1 -4,-1.7 3,-0.9 2,-0.2 5,-0.4 0.924 109.0 53.1 -68.6 -40.9 -7.5 59.6 20.1 33 33 A K H 3< S+ 0 0 53 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.891 110.4 49.0 -59.5 -37.9 -7.5 62.5 22.6 34 34 A A H 3< S+ 0 0 85 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.617 101.4 80.0 -76.5 -16.7 -11.1 63.1 21.7 35 35 A S S << S- 0 0 23 -3,-0.9 245,-0.1 -4,-0.8 -3,-0.0 -0.169 97.6 -97.3 -81.5-174.4 -12.2 59.5 22.1 36 36 A Q S S+ 0 0 107 243,-0.4 -21,-0.2 -24,-0.0 -3,-0.1 0.364 76.3 132.7 -85.7 3.9 -13.0 57.5 25.3 37 37 A A - 0 0 17 -5,-0.4 -21,-0.2 1,-0.2 -25,-0.1 -0.322 57.6-140.4 -56.7 135.8 -9.5 56.0 25.4 38 38 A G S S- 0 0 13 -23,-1.4 -26,-0.4 1,-0.1 2,-0.3 0.773 79.8 -13.6 -69.5 -25.5 -8.0 56.4 28.9 39 39 A A - 0 0 3 -24,-1.5 -22,-0.4 -28,-0.1 2,-0.3 -0.954 67.7-141.1-162.5 171.8 -4.6 57.2 27.4 40 40 A Y - 0 0 6 55,-0.3 57,-2.4 -2,-0.3 2,-0.3 -0.982 1.6-150.2-148.3 159.1 -2.8 57.1 24.1 41 41 A I B -c 97 0B 0 -2,-0.3 57,-0.2 55,-0.2 -21,-0.2 -0.940 19.8-121.2-130.8 148.2 0.5 56.3 22.6 42 42 A T - 0 0 0 55,-1.4 -18,-0.2 -2,-0.3 2,-0.1 -0.408 40.4 -86.9 -83.3 165.2 2.4 57.6 19.5 43 43 A K - 0 0 23 -20,-1.7 56,-0.2 -24,-0.2 -1,-0.1 -0.455 59.3 -91.7 -66.1 140.5 3.6 55.5 16.5 44 44 A S - 0 0 5 56,-0.1 56,-0.3 -2,-0.1 2,-0.2 -0.347 55.4-152.4 -55.6 130.4 7.1 54.2 17.2 45 45 A S B -d 100 0B 0 54,-1.8 56,-2.7 -3,-0.1 2,-0.3 -0.670 17.3-157.3-112.4 163.1 9.6 56.7 15.9 46 46 A T - 0 0 3 2,-0.3 30,-2.4 -2,-0.2 56,-0.1 -0.758 40.7 -99.7-123.7 167.4 13.1 56.9 14.5 47 47 A L S S+ 0 0 50 -2,-0.3 30,-0.5 28,-0.2 2,-0.3 0.941 108.3 42.2 -56.2 -46.3 15.4 59.8 14.3 48 48 A E S S- 0 0 149 27,-0.2 27,-0.3 28,-0.1 -2,-0.3 -0.724 99.7 -95.7-103.5 151.8 14.6 60.5 10.6 49 49 A K - 0 0 154 25,-0.3 2,-0.4 -2,-0.3 25,-0.2 -0.271 43.3-158.0 -58.8 146.1 11.2 60.4 8.9 50 50 A R B -J 73 0C 67 23,-2.6 23,-1.6 1,-0.1 25,-0.1 -0.999 22.5-157.5-135.9 136.7 10.6 56.9 7.2 51 51 A E - 0 0 177 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.787 41.7-145.2 -81.4 -26.4 8.2 56.1 4.4 52 52 A G - 0 0 23 18,-0.2 18,-0.3 19,-0.2 -1,-0.2 -0.467 35.8 -28.3 93.3-169.8 8.1 52.4 5.4 53 53 A N S S- 0 0 19 16,-2.7 4,-0.1 15,-0.2 15,-0.1 -0.353 74.5 -87.3 -80.5 161.3 7.8 49.2 3.3 54 54 A P - 0 0 72 0, 0.0 157,-0.2 0, 0.0 -1,-0.1 -0.242 64.5 -62.0 -66.6 156.1 6.2 49.0 -0.1 55 55 A L S S+ 0 0 118 156,-0.1 2,-0.1 155,-0.1 155,-0.1 -0.535 108.8 46.9 -88.9 155.2 2.4 48.4 -0.5 56 56 A P + 0 0 62 0, 0.0 155,-2.8 0, 0.0 3,-0.1 0.581 69.2 143.2 -78.1 144.2 0.4 46.4 0.2 57 57 A R + 0 0 45 1,-0.3 11,-2.9 153,-0.2 2,-0.3 0.334 58.7 47.5-130.4 4.5 1.8 46.0 3.7 58 58 A Y E -K 67 0D 46 9,-0.2 2,-0.4 151,-0.1 -1,-0.3 -0.972 58.7-179.7-147.8 132.9 -1.3 45.5 5.8 59 59 A V E -K 66 0D 39 7,-2.3 7,-1.6 -2,-0.3 2,-0.4 -0.999 25.7-130.5-138.1 133.5 -4.2 43.1 5.3 60 60 A D E -K 65 0D 83 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.710 30.0-164.4 -79.2 129.0 -7.3 42.6 7.4 61 61 A L E > -K 64 0D 9 3,-2.6 3,-1.4 -2,-0.4 139,-0.0 -0.805 32.2-114.2-113.9 156.3 -7.8 38.8 8.0 62 62 A E T 3 S+ 0 0 185 -2,-0.3 160,-0.1 1,-0.3 -1,-0.1 0.876 119.7 33.3 -56.2 -35.2 -10.9 37.1 9.2 63 63 A L T 3 S- 0 0 32 158,-0.1 160,-1.7 159,-0.1 2,-0.3 0.250 135.8 -54.5-107.7 15.7 -9.1 36.1 12.4 64 64 A G E < S-K 61 0D 2 -3,-1.4 -3,-2.6 157,-0.2 2,-0.3 -0.929 70.4 -68.5 157.5-127.4 -6.8 39.2 12.8 65 65 A S E -KL 60 220D 5 155,-1.8 155,-2.0 -2,-0.3 2,-0.4 -0.981 20.5-148.7-161.2 162.2 -4.3 41.0 10.7 66 66 A I E +KL 59 219D 0 -7,-1.6 -7,-2.3 -2,-0.3 2,-0.3 -0.992 26.4 169.7-135.9 139.4 -0.9 40.6 9.1 67 67 A N E -KL 58 218D 31 151,-1.5 151,-2.7 -2,-0.4 -9,-0.2 -0.998 32.4-178.6-153.0 152.4 1.4 43.6 8.5 68 68 A S + 0 0 0 -11,-2.9 -15,-0.2 -2,-0.3 -10,-0.1 -0.520 24.6 160.2-144.9 65.6 4.9 44.5 7.6 69 69 A M - 0 0 46 -17,-0.1 -16,-2.7 1,-0.1 -11,-0.1 0.867 40.1-140.4 -60.0 -39.6 4.6 48.4 7.8 70 70 A G - 0 0 1 -18,-0.3 -18,-0.2 1,-0.1 -1,-0.1 0.780 56.3 -69.7 81.1 28.3 8.4 48.9 8.1 71 71 A L - 0 0 9 1,-0.2 2,-0.4 -19,-0.1 -19,-0.2 0.912 64.7-172.7 57.0 48.6 8.1 51.6 10.8 72 72 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.617 23.8 147.0 -71.0 129.3 6.7 54.4 8.6 73 73 A N B -J 50 0C 0 -23,-1.6 -23,-2.6 -2,-0.4 3,-0.1 -0.987 59.0-113.8-159.6 159.7 6.7 57.5 10.9 74 74 A L - 0 0 56 -50,-0.5 4,-0.3 -2,-0.3 -25,-0.3 0.369 69.9 -94.2 -82.7 10.4 7.1 61.2 10.8 75 75 A G > - 0 0 4 -27,-0.3 4,-1.4 1,-0.1 3,-0.4 0.153 35.0 -82.4 93.1 147.7 10.4 61.3 12.7 76 76 A F H > S+ 0 0 0 -30,-2.4 4,-2.6 1,-0.2 5,-0.2 0.881 123.0 53.2 -50.4 -50.0 11.3 61.8 16.4 77 77 A D H > S+ 0 0 87 -30,-0.5 4,-2.7 1,-0.2 5,-0.3 0.860 103.9 56.6 -57.7 -39.3 11.2 65.6 16.3 78 78 A Y H > S+ 0 0 70 -3,-0.4 4,-1.5 -4,-0.3 -1,-0.2 0.928 112.7 40.3 -58.8 -49.1 7.7 65.7 14.9 79 79 A Y H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.893 113.8 53.9 -69.5 -39.1 6.3 63.6 17.8 80 80 A L H X S+ 0 0 14 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.954 108.7 48.3 -61.7 -47.9 8.4 65.4 20.5 81 81 A D H X S+ 0 0 85 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.901 111.4 51.6 -59.6 -41.0 7.2 68.8 19.5 82 82 A Y H X S+ 0 0 14 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.922 111.6 44.1 -62.6 -47.1 3.6 67.6 19.5 83 83 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.911 113.8 51.8 -67.3 -35.6 3.8 66.1 23.0 84 84 A L H X S+ 0 0 31 -4,-2.6 4,-1.2 1,-0.2 3,-0.4 0.942 110.8 46.9 -65.7 -44.5 5.7 69.1 24.4 85 85 A K H X S+ 0 0 94 -4,-2.5 4,-1.1 1,-0.2 3,-0.3 0.882 112.0 52.6 -61.8 -39.8 3.0 71.5 23.0 86 86 A N H < S+ 0 0 20 -4,-2.0 5,-0.4 1,-0.2 -1,-0.2 0.782 99.9 61.2 -68.4 -28.9 0.3 69.3 24.4 87 87 A Q H < S+ 0 0 49 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.883 99.8 56.0 -65.0 -38.3 1.9 69.3 27.9 88 88 A K H < S+ 0 0 147 -4,-1.2 2,-1.2 -3,-0.3 -1,-0.2 0.891 100.1 61.5 -61.2 -44.2 1.4 73.1 28.1 89 89 A E S < S- 0 0 120 -4,-1.1 2,-2.8 1,-0.1 -1,-0.2 -0.744 78.3-156.8 -86.6 98.2 -2.3 72.8 27.4 90 90 A N + 0 0 151 -2,-1.2 -3,-0.1 1,-0.2 -1,-0.1 -0.342 49.6 130.9 -75.4 65.7 -3.5 70.8 30.4 91 91 A A + 0 0 77 -2,-2.8 2,-0.3 -5,-0.4 -1,-0.2 -0.051 60.5 58.9-105.9 28.1 -6.6 69.6 28.5 92 92 A Q S S- 0 0 57 -5,-0.1 2,-0.6 -6,-0.1 -1,-0.1 -0.932 72.9-137.6-161.6 129.4 -6.0 66.0 29.4 93 93 A E S S+ 0 0 132 -2,-0.3 -81,-0.3 2,-0.1 -84,-0.0 -0.828 76.9 29.9 -91.7 121.7 -5.7 64.1 32.7 94 94 A G S S- 0 0 23 -2,-0.6 -83,-0.1 -83,-0.1 28,-0.0 0.017 94.6 -76.9 104.7 140.4 -2.9 61.6 32.6 95 95 A P - 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