==== 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 01-FEB-95 2CND . COMPND 2 MOLECULE: NADH-DEPENDENT NITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR G.LU,Y.LINDQVIST,G.SCHNEIDER . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 17.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 . 34 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 2 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 2 0 0 3 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 . 0 1 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 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 11 A G 0 0 71 0, 0.0 103,-0.2 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0-148.5 23.3 38.7 -0.9 2 12 A R + 0 0 140 101,-0.2 2,-0.3 99,-0.0 101,-0.2 -0.263 360.0 177.9 -58.5 140.8 25.7 37.4 1.8 3 13 A I E -A 102 0A 47 99,-1.1 99,-1.9 2,-0.0 2,-0.6 -0.982 25.4-133.3-144.2 144.7 24.6 38.3 5.4 4 14 A H E -A 101 0A 97 -2,-0.3 2,-0.4 97,-0.2 97,-0.2 -0.918 28.3-175.2-106.7 115.7 26.2 37.4 8.7 5 15 A C E -A 100 0A 0 95,-2.4 95,-3.4 -2,-0.6 2,-0.3 -0.894 17.1-142.3-115.6 141.7 23.7 36.2 11.3 6 16 A R E -AB 99 23A 98 17,-0.9 17,-2.5 -2,-0.4 2,-1.1 -0.724 25.6-117.6 -98.6 143.6 24.3 35.3 14.9 7 17 A L E + B 0 22A 2 91,-3.1 90,-1.3 -2,-0.3 15,-0.2 -0.781 36.6 176.7 -82.6 105.4 22.4 32.4 16.5 8 18 A V E - 0 0 62 13,-1.9 2,-0.3 -2,-1.1 14,-0.2 0.784 57.8 -3.3 -83.9 -27.9 20.4 34.1 19.1 9 19 A A E - B 0 21A 42 12,-1.2 12,-2.6 86,-0.1 2,-0.3 -0.993 52.5-152.6-164.7 156.3 18.5 31.2 20.4 10 20 A K E - B 0 20A 59 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.983 9.9-166.5-133.5 147.6 17.7 27.4 20.1 11 21 A K E - B 0 19A 108 8,-1.5 8,-2.1 -2,-0.3 2,-0.9 -0.991 17.8-143.0-142.0 129.8 14.6 25.4 20.9 12 22 A E E + B 0 18A 143 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.800 22.7 171.1 -91.9 100.4 14.0 21.7 21.2 13 23 A L E S- 0 0 87 4,-2.1 2,-0.3 -2,-0.9 5,-0.2 0.726 74.5 -18.0 -80.0 -22.3 10.5 21.1 19.9 14 24 A S E > S- B 0 17A 47 3,-1.9 3,-1.7 -3,-0.1 -1,-0.3 -0.964 89.5 -70.1-172.4 166.3 11.2 17.4 20.0 15 25 A R T 3 S+ 0 0 227 -2,-0.3 3,-0.0 1,-0.3 -3,-0.0 0.682 133.9 15.6 -37.8 -32.5 14.1 14.8 20.3 16 26 A D T 3 S+ 0 0 32 1,-0.0 56,-3.2 57,-0.0 2,-0.5 0.258 110.8 87.8-131.1 13.7 15.2 15.7 16.7 17 27 A V E < +BC 14 71A 10 -3,-1.7 -4,-2.1 54,-0.2 -3,-1.9 -0.968 50.0 177.2-120.4 123.9 13.4 19.0 16.0 18 28 A R E -BC 12 70A 14 52,-2.3 52,-2.0 -2,-0.5 2,-0.5 -0.850 22.8-147.4-121.8 158.6 14.9 22.3 16.8 19 29 A L E -BC 11 69A 38 -8,-2.1 -8,-1.5 -2,-0.3 2,-0.5 -0.997 20.0-167.8-124.7 114.9 13.8 26.0 16.3 20 30 A F E -BC 10 68A 1 48,-2.2 48,-2.0 -2,-0.5 2,-0.7 -0.946 8.0-155.0-107.7 131.5 16.8 28.3 15.8 21 31 A R E -BC 9 67A 58 -12,-2.6 -13,-1.9 -2,-0.5 -12,-1.2 -0.908 12.3-166.0-107.3 111.9 16.4 32.1 15.9 22 32 A F E -BC 7 66A 0 44,-2.6 44,-2.1 -2,-0.7 2,-0.3 -0.808 10.2-141.4-100.9 136.5 19.0 34.0 13.9 23 33 A S E -BC 6 65A 20 -17,-2.5 -17,-0.9 -2,-0.4 42,-0.3 -0.657 13.0-132.2 -89.8 146.3 19.6 37.7 14.3 24 34 A L - 0 0 8 40,-2.8 -19,-0.1 -2,-0.3 5,-0.0 -0.666 25.5-115.7 -92.5 154.6 20.4 39.9 11.3 25 35 A P S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.797 106.0 58.2 -63.5 -25.0 23.3 42.3 11.8 26 36 A S S > S- 0 0 49 1,-0.1 3,-2.1 4,-0.1 38,-0.2 -0.885 75.5-155.0-111.1 104.3 21.0 45.4 11.4 27 37 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 0.338 88.0 59.9 -57.3 2.5 18.2 45.3 14.1 28 38 A D T 3 S+ 0 0 126 36,-0.1 2,-0.2 2,-0.1 35,-0.0 0.437 92.3 93.3-112.9 2.5 15.8 47.4 12.1 29 39 A Q < - 0 0 84 -3,-2.1 35,-3.5 35,-0.1 2,-0.2 -0.576 59.4-145.9-102.0 157.7 15.6 45.1 9.1 30 40 A V - 0 0 55 33,-0.2 2,-1.0 -2,-0.2 33,-0.1 -0.610 36.6-109.3-107.1 162.6 13.5 42.2 7.8 31 41 A L - 0 0 25 31,-0.4 2,-2.5 29,-0.2 31,-0.1 -0.921 36.0-144.0 -90.3 104.4 15.1 39.4 5.8 32 42 A G + 0 0 67 -2,-1.0 29,-0.1 29,-0.1 28,-0.1 -0.401 35.8 164.0 -76.6 68.0 13.4 40.5 2.6 33 43 A L - 0 0 16 -2,-2.5 3,-0.1 27,-0.2 -2,-0.1 -0.757 35.1-133.3 -89.5 107.7 12.9 37.0 1.3 34 44 A P > - 0 0 40 0, 0.0 3,-1.8 0, 0.0 78,-0.1 -0.375 34.3 -94.8 -62.1 138.1 10.4 37.0 -1.5 35 45 A I T 3 S+ 0 0 29 1,-0.3 76,-2.6 76,-0.2 3,-0.1 -0.295 112.9 33.5 -56.2 127.5 7.7 34.4 -1.1 36 46 A G T 3 S+ 0 0 7 1,-0.4 73,-0.6 74,-0.3 72,-0.3 0.283 103.9 96.8 106.0 -5.8 8.6 31.2 -3.0 37 47 A K < - 0 0 33 -3,-1.8 -1,-0.4 70,-0.1 70,-0.2 -0.730 54.4-153.2-115.8 164.1 12.4 31.6 -2.4 38 48 A H E -D 106 0A 37 68,-1.8 68,-2.7 -2,-0.2 2,-0.3 -0.686 10.1-129.2-127.2 177.2 15.0 30.3 0.0 39 49 A I E - E 0 54A 4 15,-2.0 15,-2.0 -2,-0.2 2,-0.5 -0.821 19.8-129.1-123.6 163.0 18.3 31.1 1.7 40 50 A F E -DE 103 53A 47 63,-2.4 63,-2.5 -2,-0.3 2,-0.9 -0.971 8.7-148.7-115.1 127.0 21.4 29.0 1.9 41 51 A V E -DE 102 52A 1 11,-2.2 11,-1.3 -2,-0.5 2,-0.3 -0.900 26.2-163.3 -94.8 108.1 23.0 28.6 5.3 42 52 A C E +DE 101 51A 1 59,-2.9 59,-1.1 -2,-0.9 2,-0.3 -0.777 18.8 156.8 -93.1 147.3 26.6 28.3 4.2 43 53 A A E - E 0 50A 5 7,-1.8 7,-3.6 -2,-0.3 2,-0.7 -0.962 40.9-122.8-166.3 148.7 29.3 26.9 6.5 44 54 A T E - E 0 49A 98 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.910 32.0-176.8 -99.4 108.1 32.7 25.3 6.2 45 55 A I E > - E 0 48A 36 3,-2.3 3,-1.8 -2,-0.7 2,-0.9 -0.960 63.9 -33.5-112.1 125.8 32.5 21.9 7.9 46 56 A E T 3 S- 0 0 164 -2,-0.5 -2,-0.1 1,-0.3 3,-0.0 -0.533 130.2 -26.0 67.6-100.3 35.8 19.9 8.1 47 57 A G T 3 S+ 0 0 73 -2,-0.9 2,-0.3 2,-0.0 -1,-0.3 0.555 122.1 70.6-121.4 -10.3 37.3 21.0 4.8 48 58 A K E < S-E 45 0A 140 -3,-1.8 -3,-2.3 -5,-0.0 2,-0.8 -0.845 74.5-122.3-117.5 147.6 34.5 22.0 2.5 49 59 A L E -E 44 0A 74 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.778 35.2-153.4 -82.1 115.4 32.0 24.8 2.4 50 60 A C E -E 43 0A 2 -7,-3.6 -7,-1.8 -2,-0.8 2,-0.4 -0.691 7.5-160.6 -91.8 143.1 28.6 23.2 2.6 51 61 A M E +E 42 0A 93 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.975 14.5 171.1-130.0 116.3 25.6 24.8 1.1 52 62 A R E -E 41 0A 101 -11,-1.3 -11,-2.2 -2,-0.4 2,-0.2 -0.981 27.1-126.3-126.2 142.1 22.1 23.8 2.1 53 63 A A E +E 40 0A 51 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.584 28.9 171.3 -86.1 146.5 18.7 25.4 1.4 54 64 A Y E -E 39 0A 34 -15,-2.0 -15,-2.0 -2,-0.2 16,-0.1 -0.987 23.0-149.9-152.6 137.6 16.2 26.4 4.1 55 65 A T - 0 0 16 -2,-0.3 14,-0.3 -17,-0.2 -17,-0.1 -0.967 31.5-122.9-116.0 109.6 13.0 28.3 3.8 56 66 A P - 0 0 12 0, 0.0 12,-0.2 0, 0.0 -2,-0.0 -0.025 6.3-146.1 -50.0 147.6 12.3 30.3 7.1 57 67 A T + 0 0 19 10,-1.7 11,-0.1 2,-0.1 2,-0.1 0.456 65.2 104.3 -97.5 0.0 9.1 29.9 9.2 58 68 A S S S- 0 0 22 9,-0.7 8,-0.0 1,-0.1 0, 0.0 -0.422 82.6 -86.2 -85.2 158.8 8.9 33.4 10.4 59 69 A M > - 0 0 49 1,-0.1 3,-2.3 -2,-0.1 -1,-0.1 -0.272 33.0-121.7 -58.1 145.8 6.6 36.1 9.1 60 70 A V T 3 S+ 0 0 74 1,-0.3 -29,-0.2 83,-0.1 -27,-0.2 0.833 116.0 54.0 -58.2 -27.5 7.8 38.1 6.1 61 71 A D T 3 S+ 0 0 66 -31,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.262 74.2 135.3 -91.1 7.7 7.5 41.1 8.4 62 72 A E < - 0 0 60 -3,-2.3 2,-0.4 -31,-0.1 -31,-0.4 -0.454 48.2-143.5 -63.7 107.9 9.6 39.8 11.2 63 73 A I - 0 0 91 -2,-0.7 -33,-0.2 1,-0.2 -34,-0.1 -0.533 69.3 -4.2 -80.8 128.5 11.9 42.6 12.3 64 74 A G S S+ 0 0 3 -35,-3.5 -40,-2.8 -2,-0.4 2,-0.3 0.010 121.7 40.8 90.6 -34.6 15.5 41.8 13.3 65 75 A H E -C 23 0A 61 -42,-0.3 2,-0.3 -3,-0.2 -42,-0.2 -0.967 55.9-153.6-145.5 162.2 15.5 38.0 13.2 66 76 A F E -C 22 0A 3 -44,-2.1 -44,-2.6 -2,-0.3 2,-0.3 -0.969 18.0-136.8-133.4 147.0 14.3 34.9 11.2 67 77 A D E -C 21 0A 27 -2,-0.3 -10,-1.7 -46,-0.2 -9,-0.7 -0.809 6.0-155.5-110.4 149.7 13.6 31.4 12.4 68 78 A L E -C 20 0A 3 -48,-2.0 -48,-2.2 -2,-0.3 2,-0.8 -0.992 8.8-150.6-123.3 128.6 14.5 28.0 10.9 69 79 A L E -C 19 0A 17 -2,-0.4 2,-0.5 -14,-0.3 -50,-0.2 -0.910 29.8-172.8 -95.2 105.7 12.5 24.8 11.7 70 80 A V E -C 18 0A 1 -52,-2.0 -52,-2.3 -2,-0.8 2,-0.8 -0.934 21.9-150.9-114.5 126.9 15.3 22.3 11.3 71 81 A K E -C 17 0A 41 -2,-0.5 2,-0.5 -54,-0.2 -54,-0.2 -0.886 26.4-134.3 -94.1 110.7 14.8 18.5 11.3 72 82 A V - 0 0 2 -56,-3.2 2,-1.4 -2,-0.8 17,-0.0 -0.578 9.6-154.5 -79.5 122.4 18.0 17.1 12.7 73 83 A Y - 0 0 137 -2,-0.5 12,-4.4 10,-0.0 16,-0.2 -0.623 24.4-165.3 -91.4 75.5 19.4 14.1 10.9 74 84 A F - 0 0 53 -2,-1.4 2,-0.3 10,-0.3 3,-0.3 -0.003 18.0-114.1 -59.2 164.2 21.4 12.5 13.7 75 85 A K S S+ 0 0 135 8,-0.2 8,-0.3 9,-0.2 -1,-0.1 -0.724 97.1 42.6 -97.2 154.7 24.1 9.8 13.2 76 86 A N S S+ 0 0 150 6,-3.3 -1,-0.2 -2,-0.3 7,-0.1 0.900 97.6 92.1 73.4 47.5 23.5 6.2 14.5 77 87 A E + 0 0 120 4,-0.4 -2,-0.1 5,-0.3 6,-0.1 0.572 69.2 52.9-140.4 -32.0 19.9 6.4 13.2 78 88 A H B > -F 81 0B 98 3,-0.7 3,-0.6 -4,-0.2 -1,-0.2 -0.953 60.1-141.1-128.4 130.8 19.5 5.1 9.7 79 89 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.870 108.9 32.6 -41.9 -53.6 20.4 1.8 8.0 80 90 A K T 3 S+ 0 0 166 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.655 126.6 39.8 -83.0 -20.2 21.4 3.5 4.8 81 91 A F B X +F 78 0B 118 -3,-0.6 3,-1.1 1,-0.1 -3,-0.7 -0.671 67.6 164.1-131.4 74.0 22.7 6.8 6.3 82 92 A P T 3 S+ 0 0 79 0, 0.0 -6,-3.3 0, 0.0 -5,-0.3 0.791 71.7 52.1 -62.5 -35.1 24.6 5.6 9.4 83 93 A N T 3 S- 0 0 119 1,-0.3 -8,-0.2 -8,-0.3 -10,-0.0 0.255 101.0-140.5 -92.7 15.7 26.6 8.8 10.0 84 94 A G < - 0 0 21 -3,-1.1 2,-0.3 -10,-0.2 -1,-0.3 -0.167 41.2 -23.3 66.2-156.7 23.6 11.1 9.9 85 95 A G > - 0 0 11 -12,-4.4 4,-0.9 1,-0.2 5,-0.2 -0.713 43.9-148.4 -99.5 143.1 23.3 14.5 8.4 86 96 A L H >> S+ 0 0 71 -2,-0.3 4,-2.2 2,-0.2 3,-0.6 0.991 93.6 26.6 -69.2 -78.6 26.1 17.0 7.7 87 97 A M H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.809 119.4 57.7 -58.2 -35.0 24.7 20.5 8.1 88 98 A T H 3> S+ 0 0 12 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.879 109.6 43.2 -68.6 -35.3 22.0 19.4 10.5 89 99 A Q H X S+ 0 0 61 -4,-2.2 4,-0.8 1,-0.2 3,-0.7 0.963 111.1 42.5 -60.7 -50.7 26.7 21.0 12.5 91 101 A L H 3< S+ 0 0 2 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.792 111.2 54.1 -66.0 -34.1 23.9 23.5 13.4 92 102 A D H 3< S+ 0 0 40 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.720 107.0 55.8 -72.1 -19.9 22.7 21.4 16.3 93 103 A S H << S+ 0 0 91 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.710 83.5 103.8 -83.1 -23.1 26.3 21.6 17.4 94 104 A L < - 0 0 20 -4,-0.8 2,-0.3 -3,-0.2 -3,-0.0 -0.362 66.3-139.5 -66.9 130.7 26.5 25.3 17.5 95 105 A P > - 0 0 88 0, 0.0 3,-1.8 0, 0.0 2,-0.2 -0.641 37.9 -93.7 -83.4 149.0 26.3 27.0 20.9 96 106 A V T 3 S+ 0 0 85 -2,-0.3 -88,-0.2 1,-0.2 3,-0.1 -0.497 114.1 53.7 -69.9 129.4 24.2 30.1 20.9 97 107 A G T 3 S+ 0 0 17 -90,-1.3 -1,-0.2 1,-0.4 -89,-0.1 -0.079 84.1 125.6 134.8 -21.4 26.3 33.1 20.3 98 108 A S < - 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