==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JAN-97 1DOR . 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) . 23627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 66.6 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 . 45 7.2 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 . 38 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 28.3 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 3 3 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 3 5 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,-0.5 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 10.5 -15.7 52.3 37.5 2 2 A L + 0 0 3 10,-0.4 298,-0.1 298,-0.1 9,-0.1 0.172 360.0 150.3-105.4 17.8 -12.7 51.6 35.4 3 3 A N - 0 0 107 10,-0.1 298,-0.4 1,-0.1 2,-0.3 -0.236 26.2-168.6 -53.3 132.9 -10.5 54.2 37.2 4 4 A T E -A 11 0A 11 7,-2.6 7,-3.4 9,-0.1 2,-0.5 -0.962 23.9-152.4-134.3 145.0 -6.9 53.1 37.0 5 5 A T E +A 10 0A 76 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.978 29.4 160.7-115.1 122.8 -3.6 54.1 38.7 6 6 A F E > -A 9 0A 0 3,-2.3 3,-1.3 -2,-0.5 -2,-0.1 -0.987 66.9 -2.7-146.0 132.6 -0.5 53.3 36.5 7 7 A A T 3 S- 0 0 26 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.907 128.2 -62.2 51.5 42.3 3.0 54.8 36.7 8 8 A N T 3 S+ 0 0 164 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.814 116.5 111.0 52.4 34.7 1.7 56.9 39.6 9 9 A A E < -A 6 0A 17 -3,-1.3 -3,-2.3 84,-0.0 2,-0.5 -0.901 66.4-126.3-129.6 154.7 -0.8 58.6 37.3 10 10 A K E -A 5 0A 149 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.925 24.4-168.8-107.3 134.5 -4.5 58.3 37.4 11 11 A F E -A 4 0A 4 -7,-3.4 -7,-2.6 -2,-0.5 83,-0.1 -0.923 29.0-130.5-122.3 147.2 -6.4 57.3 34.2 12 12 A A S S- 0 0 57 26,-0.4 -10,-0.4 -2,-0.3 -1,-0.1 0.785 92.6 -11.2 -63.0 -32.1 -10.2 57.3 33.5 13 13 A N S S- 0 0 11 2,-0.1 -1,-0.2 -10,-0.1 -10,-0.1 -0.960 71.5-108.0-159.3 165.1 -10.0 53.8 32.2 14 14 A P S S+ 0 0 0 0, 0.0 254,-3.4 0, 0.0 2,-0.3 0.489 77.3 113.0 -83.0 1.4 -7.2 51.3 31.2 15 15 A F E +b 268 0B 0 252,-0.2 23,-1.8 21,-0.2 24,-1.5 -0.544 31.4 151.3 -84.4 137.5 -7.7 51.5 27.4 16 16 A M E -b 269 0B 0 252,-2.2 254,-2.3 -2,-0.3 24,-0.2 -0.917 46.7 -93.8-148.8 166.7 -5.3 52.9 24.9 17 17 A N E -b 270 0B 0 22,-0.4 2,-0.3 -2,-0.3 254,-0.2 -0.510 43.3-114.5 -78.8 155.7 -4.4 52.4 21.3 18 18 A A > - 0 0 5 252,-2.1 3,-2.0 -2,-0.2 23,-0.1 -0.729 45.5 -88.6 -87.8 147.2 -1.5 50.0 20.6 19 19 A S T 3 S+ 0 0 17 -2,-0.3 24,-0.2 1,-0.2 23,-0.1 -0.270 114.6 30.6 -58.1 135.7 1.6 51.8 19.1 20 20 A G T 3 S+ 0 0 31 21,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.197 97.2 97.4 101.8 -16.5 1.3 51.9 15.3 21 21 A V S < S- 0 0 21 -3,-2.0 -1,-0.2 1,-0.2 249,-0.1 -0.935 101.5 -18.7-113.4 125.8 -2.4 52.0 15.0 22 22 A H S S+ 0 0 46 -2,-0.5 10,-0.2 1,-0.1 -1,-0.2 0.811 114.3 91.1 53.4 43.3 -4.3 55.3 14.5 23 23 A C + 0 0 1 -3,-0.2 20,-1.5 5,-0.1 -1,-0.1 0.109 42.3 106.1-153.8 29.5 -1.3 57.4 15.7 24 24 A M S S+ 0 0 56 18,-0.1 50,-0.5 -4,-0.1 2,-0.3 0.881 82.3 31.1 -79.7 -43.8 0.9 58.3 12.7 25 25 A T S > S- 0 0 44 1,-0.1 4,-2.3 48,-0.1 3,-0.3 -0.763 85.1-107.8-114.8 165.1 -0.0 62.0 12.3 26 26 A I H > S+ 0 0 65 1,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.870 121.6 58.6 -58.6 -34.1 -1.1 64.8 14.7 27 27 A E H > S+ 0 0 136 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.912 106.0 46.6 -62.8 -43.6 -4.6 64.4 13.2 28 28 A D H > S+ 0 0 37 -3,-0.3 4,-1.7 2,-0.2 3,-0.2 0.955 113.2 49.5 -61.8 -50.5 -4.7 60.7 14.2 29 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.875 107.7 53.6 -56.8 -41.3 -3.5 61.6 17.8 30 30 A E H X S+ 0 0 75 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.862 106.7 52.6 -64.3 -37.4 -6.1 64.4 18.1 31 31 A E H X S+ 0 0 87 -4,-1.6 4,-0.8 -3,-0.2 -1,-0.2 0.876 109.6 48.8 -66.2 -35.5 -8.8 61.9 17.2 32 32 A L H >< S+ 0 0 1 -4,-1.7 3,-0.9 2,-0.2 5,-0.4 0.927 109.0 53.2 -67.3 -42.5 -7.5 59.6 20.0 33 33 A K H 3< S+ 0 0 61 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.883 110.9 47.2 -58.8 -38.2 -7.5 62.5 22.4 34 34 A A H 3< S+ 0 0 90 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.618 102.1 80.9 -78.2 -15.3 -11.1 63.2 21.6 35 35 A S S << S- 0 0 25 -3,-0.9 245,-0.1 -4,-0.8 -3,-0.1 -0.129 97.6 -98.6 -80.4-174.9 -12.2 59.5 21.9 36 36 A Q S S+ 0 0 101 243,-0.5 -21,-0.2 -20,-0.0 -3,-0.1 0.346 74.9 131.7 -90.7 10.9 -12.9 57.7 25.1 37 37 A A - 0 0 18 -5,-0.4 -21,-0.2 1,-0.1 -25,-0.1 -0.328 58.7-137.4 -60.9 141.0 -9.5 56.1 25.4 38 38 A G S S- 0 0 14 -23,-1.8 -26,-0.4 1,-0.1 2,-0.3 0.775 81.4 -13.0 -70.5 -27.4 -8.0 56.5 28.9 39 39 A A - 0 0 3 -24,-1.5 -22,-0.4 -28,-0.1 2,-0.3 -0.934 67.2-143.0-159.6 174.1 -4.6 57.3 27.3 40 40 A Y - 0 0 6 55,-0.3 57,-2.3 -2,-0.3 2,-0.3 -0.989 2.3-148.3-150.6 157.6 -2.8 57.1 24.0 41 41 A I B -c 97 0B 0 -2,-0.3 57,-0.2 55,-0.2 -21,-0.2 -0.943 19.6-120.5-128.9 147.6 0.6 56.3 22.5 42 42 A T - 0 0 0 55,-1.4 -18,-0.1 -2,-0.3 57,-0.1 -0.360 40.7 -86.3 -81.0 165.6 2.5 57.6 19.4 43 43 A K - 0 0 22 -20,-1.5 56,-0.2 -24,-0.2 -1,-0.1 -0.465 58.9 -91.8 -67.7 140.3 3.7 55.6 16.5 44 44 A S - 0 0 5 -2,-0.1 56,-0.3 56,-0.1 2,-0.2 -0.354 55.4-152.2 -55.1 129.3 7.2 54.2 17.2 45 45 A S B -d 100 0B 0 54,-1.6 56,-2.8 -3,-0.1 2,-0.3 -0.691 17.6-157.1-111.9 161.2 9.6 56.8 15.8 46 46 A T - 0 0 3 -2,-0.2 30,-2.3 2,-0.2 56,-0.1 -0.768 42.6 -98.2-122.2 165.1 13.2 56.9 14.4 47 47 A L S S+ 0 0 54 -2,-0.3 30,-0.5 28,-0.2 2,-0.3 0.890 108.2 39.1 -54.0 -39.2 15.5 59.9 14.3 48 48 A E S S- 0 0 157 27,-0.2 27,-0.3 28,-0.1 -2,-0.2 -0.852 99.2 -89.1-118.8 152.0 14.5 60.5 10.7 49 49 A K - 0 0 154 25,-0.3 2,-0.4 -2,-0.3 25,-0.2 -0.110 43.4-161.2 -47.6 144.0 11.3 60.3 8.7 50 50 A R B -J 73 0C 70 23,-2.4 23,-1.4 1,-0.1 25,-0.1 -0.995 21.6-158.0-139.1 133.7 10.6 56.9 7.1 51 51 A E - 0 0 183 -2,-0.4 2,-0.1 21,-0.2 -1,-0.1 0.789 39.5-146.7 -77.7 -30.6 8.3 55.9 4.3 52 52 A G - 0 0 25 18,-0.2 18,-0.3 19,-0.2 -1,-0.2 -0.396 35.9 -29.5 92.3-172.6 8.1 52.3 5.3 53 53 A N S S- 0 0 21 16,-2.9 4,-0.1 15,-0.2 15,-0.1 -0.291 71.7 -87.9 -80.1 163.5 7.7 49.2 3.1 54 54 A P - 0 0 68 0, 0.0 157,-0.2 0, 0.0 -1,-0.1 -0.236 64.3 -62.9 -67.5 158.4 6.0 48.9 -0.3 55 55 A L S S+ 0 0 119 156,-0.1 2,-0.1 2,-0.1 155,-0.1 -0.522 109.5 48.0 -91.2 155.4 2.3 48.2 -0.5 56 56 A P + 0 0 60 0, 0.0 155,-2.8 0, 0.0 3,-0.1 0.571 69.8 141.9 -77.9 140.1 0.3 46.2 0.1 57 57 A R + 0 0 45 1,-0.3 11,-2.8 153,-0.2 2,-0.3 0.360 60.2 47.4-125.4 1.3 1.8 46.0 3.6 58 58 A Y E +K 67 0D 48 9,-0.2 2,-0.4 151,-0.1 -1,-0.3 -0.972 59.4 178.7-144.9 131.0 -1.3 45.5 5.8 59 59 A V E -K 66 0D 37 7,-2.5 7,-1.8 -2,-0.3 2,-0.3 -0.996 25.2-132.3-137.4 131.6 -4.2 43.1 5.3 60 60 A D E -K 65 0D 82 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.649 28.7-164.8 -77.8 135.1 -7.2 42.5 7.4 61 61 A L E > -K 64 0D 11 3,-2.7 3,-1.1 -2,-0.3 139,-0.0 -0.836 32.5-113.1-119.3 159.7 -7.8 38.8 8.0 62 62 A E T 3 S+ 0 0 186 -2,-0.3 160,-0.1 1,-0.3 -1,-0.1 0.886 119.8 33.0 -58.8 -37.1 -10.9 37.0 9.3 63 63 A L T 3 S- 0 0 37 158,-0.1 160,-1.7 471,-0.1 2,-0.3 0.243 136.0 -54.3-105.1 13.8 -9.0 36.1 12.5 64 64 A G E < S-K 61 0D 2 -3,-1.1 -3,-2.7 157,-0.2 2,-0.3 -0.914 70.5 -66.6 159.9-127.2 -6.8 39.1 12.8 65 65 A S E -KL 60 220D 3 155,-1.8 155,-1.8 -2,-0.3 2,-0.4 -0.980 22.0-151.6-160.6 159.6 -4.3 41.0 10.7 66 66 A I E +KL 59 219D 0 -7,-1.8 -7,-2.5 -2,-0.3 2,-0.3 -0.986 26.9 163.5-135.9 140.3 -0.9 40.5 9.0 67 67 A N E -KL 58 218D 22 151,-1.2 151,-2.4 -2,-0.4 -9,-0.2 -0.996 34.5-172.6-156.3 157.9 1.4 43.4 8.3 68 68 A S + 0 0 0 -11,-2.8 -15,-0.2 -2,-0.3 -10,-0.1 -0.535 24.9 162.2-148.5 69.0 5.0 44.5 7.5 69 69 A M - 0 0 44 -17,-0.1 -16,-2.9 1,-0.1 -11,-0.1 0.886 38.1-141.1 -60.8 -41.9 4.7 48.2 7.8 70 70 A G - 0 0 1 -18,-0.3 -18,-0.2 1,-0.1 63,-0.1 0.763 56.2 -68.9 83.8 24.1 8.5 48.8 8.0 71 71 A L - 0 0 5 1,-0.2 2,-0.5 -19,-0.1 -19,-0.2 0.923 63.5-172.9 62.5 49.3 8.2 51.6 10.6 72 72 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.644 23.8 147.7 -73.1 126.9 6.7 54.4 8.6 73 73 A N B -J 50 0C 1 -23,-1.4 -23,-2.4 -2,-0.5 3,-0.1 -0.990 58.2-116.2-157.1 157.7 6.8 57.4 10.9 74 74 A L - 0 0 44 -50,-0.5 4,-0.3 -2,-0.3 -25,-0.3 0.350 69.5 -94.1 -82.0 10.6 7.1 61.2 10.7 75 75 A G > - 0 0 4 -27,-0.3 4,-1.5 1,-0.1 3,-0.4 0.159 34.4 -83.2 92.7 147.6 10.4 61.3 12.6 76 76 A F H > S+ 0 0 0 -30,-2.3 4,-2.6 1,-0.2 5,-0.2 0.873 122.9 54.1 -50.5 -48.5 11.3 61.8 16.3 77 77 A D H > S+ 0 0 85 -30,-0.5 4,-2.6 1,-0.2 5,-0.3 0.862 104.1 55.6 -58.2 -40.7 11.2 65.7 16.2 78 78 A Y H > S+ 0 0 72 -3,-0.4 4,-1.4 -4,-0.3 -1,-0.2 0.930 112.9 40.5 -59.1 -49.1 7.7 65.8 14.8 79 79 A Y H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.902 113.9 53.0 -69.6 -40.2 6.3 63.6 17.7 80 80 A L H X S+ 0 0 15 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.967 109.2 48.1 -61.4 -50.2 8.4 65.4 20.4 81 81 A D H X S+ 0 0 86 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.874 111.9 51.8 -58.3 -35.7 7.2 68.9 19.4 82 82 A Y H X S+ 0 0 12 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.943 111.4 44.8 -66.8 -47.2 3.7 67.6 19.3 83 83 A V H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.930 112.8 52.4 -65.1 -38.3 3.9 66.1 22.8 84 84 A L H >X S+ 0 0 37 -4,-3.0 4,-1.2 1,-0.2 3,-0.6 0.934 108.2 49.9 -63.8 -42.9 5.6 69.2 24.2 85 85 A K H 3X S+ 0 0 136 -4,-2.3 4,-1.4 1,-0.3 3,-0.3 0.885 109.0 53.8 -61.7 -38.2 2.9 71.6 22.8 86 86 A N H 3< S+ 0 0 26 -4,-1.8 5,-0.4 1,-0.2 -1,-0.3 0.780 100.2 60.3 -67.5 -29.3 0.3 69.4 24.4 87 87 A Q H << S+ 0 0 48 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.865 102.6 52.6 -66.3 -36.6 1.9 69.6 27.8 88 88 A K H < S+ 0 0 161 -4,-1.2 2,-1.5 -3,-0.3 -2,-0.2 0.940 103.7 56.8 -63.0 -52.9 1.5 73.4 27.9 89 89 A E S < S- 0 0 150 -4,-1.4 2,-2.6 1,-0.1 -1,-0.2 -0.667 84.7-153.8 -83.2 86.9 -2.2 73.3 27.1 90 90 A N + 0 0 140 -2,-1.5 -3,-0.1 1,-0.2 -1,-0.1 -0.308 47.5 133.2 -66.4 70.9 -3.3 71.1 30.1 91 91 A A + 0 0 74 -2,-2.6 2,-0.3 -5,-0.4 -1,-0.2 -0.068 55.8 72.9-109.6 31.5 -6.5 69.6 28.5 92 92 A Q - 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