==== 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 26-MAR-03 1OVD . COMPND 2 MOLECULE: DIHYDROOROTATE DEHYDROGENASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR S.NORAGER,S.ARENT,O.BJORNBERG,M.OTTOSEN,L.LO LEGGIO,K.F.JENS . 622 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 66.1 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 . 46 7.4 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 . 32 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 28.8 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 2 4 2 2 0 2 0 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 2 6 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,-0.8 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 -38.1 34.0 19.2 -5.7 2 2 A L + 0 0 4 10,-0.2 298,-0.1 298,-0.2 9,-0.1 0.336 360.0 144.6 -95.1 7.2 30.9 19.0 -3.5 3 3 A N - 0 0 107 10,-0.1 2,-0.4 1,-0.1 298,-0.3 -0.189 32.2-166.5 -47.2 132.2 28.8 21.7 -5.2 4 4 A T E -A 11 0A 13 7,-2.7 7,-2.7 9,-0.1 2,-0.5 -0.976 23.3-150.9-133.6 143.3 25.2 20.5 -5.0 5 5 A T E +A 10 0A 74 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.952 29.6 161.6-111.3 121.8 21.9 21.5 -6.6 6 6 A F E > -A 9 0A 0 3,-2.5 3,-1.9 -2,-0.5 -2,-0.1 -0.992 64.7 -3.3-145.0 133.8 18.8 20.8 -4.4 7 7 A A T 3 S- 0 0 21 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.885 128.9 -60.5 52.5 38.5 15.3 22.1 -4.6 8 8 A N T 3 S+ 0 0 171 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.707 117.0 111.8 61.8 23.6 16.5 24.3 -7.5 9 9 A A E < -A 6 0A 18 -3,-1.9 -3,-2.5 84,-0.0 2,-0.4 -0.864 65.6-122.1-123.8 158.4 19.0 26.0 -5.3 10 10 A K E -A 5 0A 152 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.852 25.9-176.9-104.2 135.4 22.8 25.9 -5.2 11 11 A F E -A 4 0A 6 -7,-2.7 -7,-2.7 -2,-0.4 83,-0.1 -0.966 31.9-132.4-129.3 145.3 24.8 24.8 -2.2 12 12 A A S S- 0 0 56 26,-0.4 -10,-0.2 -2,-0.4 -1,-0.1 0.842 91.9 -7.3 -64.1 -33.6 28.6 24.8 -1.7 13 13 A N S S- 0 0 10 2,-0.2 -1,-0.2 -10,-0.1 -10,-0.1 -0.967 70.8-110.0-155.3 164.9 28.3 21.2 -0.3 14 14 A P S S+ 0 0 0 0, 0.0 254,-2.9 0, 0.0 2,-0.1 0.610 75.8 114.0 -77.9 -11.3 25.6 18.8 0.8 15 15 A F E +b 268 0B 0 252,-0.2 24,-1.6 21,-0.1 23,-1.1 -0.363 32.7 154.9 -72.0 137.9 26.2 18.9 4.6 16 16 A M E -b 269 0B 0 252,-2.1 254,-2.2 22,-0.2 24,-0.2 -0.927 45.0 -98.7-146.7 168.0 23.8 20.4 7.1 17 17 A N E -b 270 0B 0 22,-0.4 2,-0.3 -2,-0.3 254,-0.2 -0.529 43.3-113.8 -83.9 159.5 22.9 20.0 10.8 18 18 A A > - 0 0 6 252,-2.1 3,-2.0 -2,-0.2 23,-0.1 -0.753 43.6 -91.2 -92.2 145.3 20.0 17.7 11.5 19 19 A S T 3 S+ 0 0 17 -2,-0.3 24,-0.2 1,-0.2 23,-0.1 -0.259 114.4 33.1 -56.1 143.4 17.0 19.5 13.0 20 20 A G T 3 S+ 0 0 34 21,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.113 99.3 96.3 96.9 -21.3 17.1 19.6 16.8 21 21 A V S < S- 0 0 21 -3,-2.0 -1,-0.2 1,-0.2 249,-0.1 -0.913 102.0 -21.2-111.0 125.2 20.9 19.7 16.9 22 22 A H S S+ 0 0 46 -2,-0.5 -1,-0.2 1,-0.1 10,-0.2 0.833 114.5 91.2 50.7 43.0 22.8 23.1 17.3 23 23 A C + 0 0 0 -3,-0.2 20,-1.8 8,-0.1 -1,-0.1 0.110 43.4 106.7-151.7 25.5 19.9 25.1 16.0 24 24 A M S S+ 0 0 58 18,-0.2 50,-0.4 -4,-0.1 2,-0.2 0.907 81.6 30.3 -75.4 -45.3 17.8 26.1 19.0 25 25 A T S > S- 0 0 43 1,-0.1 4,-2.4 48,-0.1 5,-0.2 -0.649 84.6-106.3-114.1 170.4 18.7 29.8 19.2 26 26 A I H > S+ 0 0 67 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.882 122.8 55.7 -60.2 -37.2 19.7 32.6 16.9 27 27 A E H > S+ 0 0 136 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.891 106.7 48.0 -63.8 -40.8 23.2 32.1 18.3 28 28 A D H > S+ 0 0 35 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.938 112.9 49.9 -63.6 -46.1 23.3 28.4 17.4 29 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.880 108.1 51.1 -60.6 -42.4 22.0 29.3 13.9 30 30 A E H X S+ 0 0 69 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.828 107.6 54.9 -66.6 -30.9 24.6 32.0 13.3 31 31 A E H X S+ 0 0 79 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.845 108.4 47.9 -69.8 -33.4 27.3 29.5 14.4 32 32 A L H < S+ 0 0 1 -4,-1.5 5,-0.4 2,-0.2 -2,-0.2 0.866 110.2 53.0 -73.0 -35.4 26.0 27.1 11.7 33 33 A K H < S+ 0 0 46 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.897 109.6 47.5 -64.5 -40.3 26.1 29.9 9.3 34 34 A A H < S+ 0 0 80 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.681 102.6 82.3 -74.9 -18.4 29.7 30.7 10.1 35 35 A S S < S- 0 0 21 -4,-0.9 245,-0.1 -3,-0.2 -3,-0.1 -0.083 97.7-100.7 -76.9-176.8 30.7 27.0 9.8 36 36 A Q S S+ 0 0 110 243,-0.4 -21,-0.1 -24,-0.0 -1,-0.1 0.396 75.2 132.8 -86.7 2.3 31.4 25.1 6.6 37 37 A A - 0 0 16 -5,-0.4 -21,-0.2 1,-0.2 -25,-0.1 -0.308 58.9-138.7 -55.8 132.1 28.0 23.5 6.5 38 38 A G S S- 0 0 8 -23,-1.1 -26,-0.4 1,-0.2 2,-0.3 0.767 80.8 -15.6 -64.7 -24.4 26.5 23.9 3.1 39 39 A A - 0 0 3 -24,-1.6 -22,-0.4 -28,-0.1 2,-0.3 -0.967 66.2-143.7-166.9 169.1 23.2 24.7 4.6 40 40 A Y - 0 0 6 55,-0.3 57,-2.1 -2,-0.3 2,-0.3 -0.974 2.8-146.6-146.0 161.7 21.3 24.6 8.0 41 41 A I B -c 97 0B 0 -2,-0.3 57,-0.2 55,-0.2 -21,-0.2 -0.956 21.3-118.1-130.9 146.5 17.9 24.0 9.4 42 42 A T - 0 0 0 55,-1.9 57,-0.2 -2,-0.3 -18,-0.2 -0.378 42.4 -85.6 -80.5 161.2 16.1 25.4 12.5 43 43 A K - 0 0 20 -20,-1.8 -1,-0.1 -24,-0.2 56,-0.1 -0.385 58.5 -92.5 -62.0 137.2 14.9 23.4 15.5 44 44 A S - 0 0 4 56,-0.1 56,-0.3 -3,-0.1 2,-0.3 -0.325 56.0-153.8 -52.5 128.5 11.5 21.9 14.8 45 45 A S B -d 100 0B 0 54,-1.5 56,-2.6 -3,-0.1 2,-0.3 -0.743 16.7-155.1-113.9 161.5 9.1 24.5 16.2 46 46 A T - 0 0 2 2,-0.4 30,-2.0 -2,-0.3 56,-0.1 -0.804 39.9-100.6-122.2 163.8 5.6 24.6 17.6 47 47 A L S S+ 0 0 60 -2,-0.3 30,-0.5 28,-0.2 2,-0.3 0.903 109.1 44.0 -53.5 -43.9 3.2 27.6 17.7 48 48 A E S S- 0 0 156 27,-0.2 -2,-0.4 28,-0.1 27,-0.4 -0.695 99.2 -97.8-101.6 160.3 4.1 28.2 21.3 49 49 A K - 0 0 163 25,-0.3 2,-0.4 -2,-0.3 25,-0.2 -0.428 42.0-153.7 -71.8 143.1 7.4 28.2 23.0 50 50 A R B -J 73 0C 63 23,-2.8 23,-1.5 1,-0.1 25,-0.1 -0.985 24.4-160.8-129.3 134.9 8.2 24.9 24.7 51 51 A E - 0 0 179 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.789 43.6-149.9 -77.2 -29.7 10.4 24.1 27.7 52 52 A G - 0 0 23 18,-0.2 18,-0.3 19,-0.2 -1,-0.2 -0.412 34.4 -25.3 90.7-169.5 10.5 20.4 26.6 53 53 A N S S- 0 0 21 16,-3.1 4,-0.1 15,-0.2 2,-0.0 -0.288 73.8 -87.6 -78.8 163.6 10.9 17.3 28.8 54 54 A P - 0 0 70 0, 0.0 157,-0.3 0, 0.0 -1,-0.1 -0.345 64.5 -70.3 -68.0 148.8 12.6 17.0 32.3 55 55 A L S S+ 0 0 124 156,-0.1 2,-0.1 155,-0.1 155,-0.1 -0.559 108.1 53.5 -89.6 156.1 16.3 16.4 32.4 56 56 A P + 0 0 59 0, 0.0 155,-2.7 0, 0.0 3,-0.1 0.475 69.3 141.6 -74.0 139.1 18.3 14.3 31.9 57 57 A R + 0 0 47 1,-0.3 11,-2.5 153,-0.2 2,-0.3 0.379 58.5 46.6-127.4 -1.7 16.8 14.0 28.4 58 58 A Y E -K 67 0D 46 9,-0.2 2,-0.4 151,-0.1 -1,-0.3 -0.986 59.3-180.0-144.5 134.7 19.9 13.5 26.2 59 59 A V E -K 66 0D 36 7,-2.1 7,-1.6 -2,-0.3 2,-0.3 -0.995 25.1-130.2-140.2 131.2 22.8 11.1 26.7 60 60 A D E -K 65 0D 84 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.592 30.1-165.9 -76.2 136.5 25.9 10.4 24.6 61 61 A L E > -K 64 0D 9 3,-3.1 3,-1.5 -2,-0.3 139,-0.0 -0.901 33.0-115.0-124.6 154.6 26.5 6.7 24.0 62 62 A E T 3 S+ 0 0 186 -2,-0.3 160,-0.1 1,-0.3 -1,-0.1 0.868 120.6 32.6 -53.2 -39.4 29.5 4.8 22.7 63 63 A L T 3 S- 0 0 30 158,-0.1 160,-1.9 471,-0.1 2,-0.3 0.251 136.8 -60.8-103.6 12.3 27.5 3.8 19.6 64 64 A G E < -K 61 0D 2 -3,-1.5 -3,-3.1 157,-0.2 2,-0.3 -0.904 69.0 -65.5 155.2-123.8 25.4 6.9 19.3 65 65 A S E -KL 60 220D 4 155,-1.7 155,-2.2 -2,-0.3 2,-0.4 -0.986 20.8-145.7-163.5 163.8 22.9 8.7 21.5 66 66 A I E +KL 59 219D 0 -7,-1.6 -7,-2.1 -2,-0.3 2,-0.3 -0.996 27.3 168.6-137.2 138.1 19.4 8.5 23.1 67 67 A N E -KL 58 218D 28 151,-1.5 151,-2.7 -2,-0.4 -9,-0.2 -0.999 33.9-179.5-153.9 155.8 17.1 11.4 23.6 68 68 A S + 0 0 0 -11,-2.5 -15,-0.2 -2,-0.3 -10,-0.1 -0.503 24.1 161.5-149.1 64.2 13.6 12.5 24.6 69 69 A M - 0 0 47 -17,-0.1 -16,-3.1 1,-0.1 -11,-0.1 0.859 41.7-137.4 -58.7 -38.8 14.0 16.3 24.3 70 70 A G - 0 0 0 -18,-0.3 -18,-0.2 1,-0.1 -1,-0.1 0.780 55.4 -71.6 83.1 27.9 10.2 16.8 24.1 71 71 A L - 0 0 9 1,-0.2 2,-0.3 -19,-0.1 -19,-0.2 0.914 64.8-171.1 55.1 51.5 10.5 19.4 21.3 72 72 A P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.593 23.1 146.5 -72.7 135.0 11.9 22.3 23.3 73 73 A N B -J 50 0C 1 -23,-1.5 -23,-2.8 -2,-0.3 3,-0.1 -0.982 58.4-114.1-162.9 162.1 11.9 25.4 21.1 74 74 A L S S- 0 0 61 -50,-0.4 4,-0.3 -2,-0.3 -25,-0.3 0.296 70.1 -94.3 -87.6 10.7 11.5 29.1 21.2 75 75 A G > - 0 0 4 -27,-0.4 4,-1.6 2,-0.1 3,-0.5 0.180 33.8 -82.5 93.1 148.9 8.3 29.2 19.2 76 76 A F H > S+ 0 0 0 -30,-2.0 4,-2.9 1,-0.2 5,-0.2 0.905 123.1 53.5 -51.3 -53.2 7.2 29.6 15.6 77 77 A D H > S+ 0 0 89 -30,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.839 105.3 55.7 -55.5 -36.8 7.3 33.4 15.6 78 78 A Y H > S+ 0 0 69 -3,-0.5 4,-2.0 -4,-0.3 -1,-0.2 0.967 113.5 38.9 -60.7 -54.3 10.9 33.5 16.9 79 79 A Y H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.902 116.6 51.2 -65.0 -40.9 12.2 31.3 14.1 80 80 A L H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.952 109.5 49.5 -62.0 -49.7 10.1 33.0 11.4 81 81 A D H X S+ 0 0 71 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.914 112.7 50.7 -55.6 -41.4 11.2 36.4 12.5 82 82 A Y H X S+ 0 0 7 -4,-2.0 4,-2.1 -5,-0.2 5,-0.2 0.963 111.2 43.2 -62.1 -56.4 14.8 35.2 12.3 83 83 A V H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.838 112.8 55.3 -60.6 -33.0 14.8 33.6 8.9 84 84 A L H X S+ 0 0 37 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.928 111.2 41.8 -66.0 -45.8 12.9 36.6 7.5 85 85 A K H X S+ 0 0 120 -4,-1.9 4,-0.5 -5,-0.2 -2,-0.2 0.823 115.9 50.2 -70.7 -33.7 15.4 39.2 8.7 86 86 A N H >X>S+ 0 0 16 -4,-2.1 3,-1.1 -5,-0.2 4,-0.7 0.875 103.1 60.3 -70.4 -39.0 18.4 36.9 7.6 87 87 A Q H ><5S+ 0 0 54 -4,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.869 100.0 57.9 -54.5 -39.8 16.8 36.5 4.2 88 88 A K H 3<5S+ 0 0 172 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.721 101.1 53.5 -66.7 -25.4 17.0 40.2 3.7 89 89 A E H <<5S- 0 0 117 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.620 88.6-148.1 -87.4 -11.3 20.8 40.4 4.2 90 90 A N T <<5 + 0 0 142 -3,-0.8 -3,-0.1 -4,-0.7 -2,-0.1 0.920 42.3 151.7 42.0 55.2 21.6 37.8 1.5 91 91 A A < + 0 0 56 -5,-0.6 2,-0.3 1,-0.0 -1,-0.2 0.138 50.5 51.4-100.6 17.2 24.6 36.8 3.6 92 92 A Q S S- 0 0 60 -5,-0.1 2,-0.7 -6,-0.1 4,-0.1 -0.995 77.6-115.3-157.4 149.7 24.7 33.2 2.5 93 93 A E S S+ 0 0 146 -2,-0.3 -81,-0.3 2,-0.0 -84,-0.0 -0.733 89.0 14.9 -85.1 113.1 24.7 30.8 -0.5 94 94 A G S S- 0 0 22 -2,-0.7 -83,-0.1 -83,-0.1 28,-0.1 0.161 93.8 -76.3 100.0 141.3 21.5 28.8 -0.5 95 95 A P - 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