==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-DEC-11 3VM0 . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA TABACUM; . AUTHOR S.NAKANO,M.TAKAHASHI,A.SAKAMOTO,H.MORIKAWA,K.KATAYANAGI . 538 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 19 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 1 0 0 2 0 1 0 2 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 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 . 3 4 3 3 3 0 0 1 1 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 . 3 0 0 3 1 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 18 A V 0 0 122 0, 0.0 5,-0.0 0, 0.0 299,-0.0 0.000 360.0 360.0 360.0 120.9 -43.2 7.2 -46.0 2 19 A A - 0 0 57 1,-0.1 3,-0.5 3,-0.0 4,-0.3 -0.161 360.0-121.0 -61.2 157.0 -40.5 9.3 -47.8 3 20 A A S > S+ 0 0 90 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.763 113.9 67.0 -67.6 -26.8 -37.5 7.8 -49.4 4 21 A E G > S+ 0 0 167 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.818 89.8 62.6 -60.9 -35.0 -35.5 10.0 -47.0 5 22 A R G 3 S+ 0 0 27 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.721 96.1 61.0 -63.0 -22.5 -36.8 7.9 -44.1 6 23 A L G < S+ 0 0 48 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.345 72.3 120.4 -91.7 5.1 -35.0 4.8 -45.6 7 24 A E S < S- 0 0 77 -3,-1.4 2,-0.0 1,-0.1 -3,-0.0 -0.576 75.5-110.8 -70.6 124.6 -31.5 6.3 -45.3 8 25 A P - 0 0 48 0, 0.0 274,-0.2 0, 0.0 273,-0.1 -0.353 25.7-157.2 -57.0 132.5 -29.4 4.1 -43.1 9 26 A R + 0 0 48 272,-3.0 11,-3.2 271,-0.1 2,-0.3 0.571 68.4 59.6 -93.6 -9.2 -28.7 6.0 -39.9 10 27 A V E -A 19 0A 4 9,-0.3 2,-0.3 271,-0.1 9,-0.2 -0.859 61.8-164.9-120.7 153.1 -25.6 4.2 -38.8 11 28 A E E -A 18 0A 67 7,-2.7 7,-2.6 -2,-0.3 2,-0.4 -0.979 27.8-109.0-136.7 148.3 -22.2 3.7 -40.5 12 29 A E E +A 17 0A 101 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.624 39.6 174.4 -75.5 130.1 -19.2 1.3 -39.9 13 30 A K E > -A 16 0A 106 3,-3.4 3,-1.3 -2,-0.4 -2,-0.0 -0.900 67.3 -20.6-143.7 110.1 -16.2 3.2 -38.5 14 31 A D T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.828 127.8 -48.8 60.5 36.5 -13.1 1.4 -37.4 15 32 A G T 3 S+ 0 0 43 1,-0.3 2,-0.3 184,-0.0 -1,-0.2 0.340 123.8 90.2 90.3 -6.0 -14.9 -2.0 -37.1 16 33 A Y E < S-A 13 0A 18 -3,-1.3 -3,-3.4 184,-0.1 2,-0.5 -0.771 74.2-120.9-117.9 163.9 -17.8 -0.6 -35.0 17 34 A W E +A 12 0A 58 182,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.935 34.6 176.8-111.8 125.1 -21.1 0.8 -36.0 18 35 A I E -A 11 0A 18 -7,-2.6 -7,-2.7 -2,-0.5 2,-0.2 -0.915 35.9 -96.0-129.7 151.5 -22.0 4.3 -35.0 19 36 A L E -A 10 0A 1 -2,-0.3 -9,-0.3 -9,-0.2 5,-0.1 -0.462 46.4-113.1 -62.3 128.4 -24.9 6.8 -35.4 20 37 A K > - 0 0 38 -11,-3.2 3,-2.2 -2,-0.2 4,-0.3 -0.386 26.9-113.3 -61.2 141.2 -24.2 9.2 -38.3 21 38 A E G > S+ 0 0 116 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.823 114.2 57.9 -43.4 -43.0 -23.7 12.8 -37.1 22 39 A Q G 3 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.663 106.3 49.1 -71.6 -14.1 -27.0 14.0 -38.8 23 40 A F G < S+ 0 0 47 -3,-2.2 -1,-0.3 -14,-0.2 -2,-0.2 0.314 86.3 89.3-105.1 8.5 -29.1 11.5 -36.9 24 41 A R X + 0 0 80 -3,-1.4 3,-1.0 -4,-0.3 2,-0.2 0.558 58.8 107.3 -84.6 -10.0 -27.7 12.3 -33.4 25 42 A K T 3 S+ 0 0 192 -3,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.517 87.8 5.7 -71.6 134.6 -30.2 15.1 -32.5 26 43 A G T 3 S+ 0 0 76 -2,-0.2 -1,-0.2 1,-0.2 261,-0.1 0.553 88.6 153.3 75.5 12.1 -32.8 14.3 -29.9 27 44 A I < - 0 0 17 -3,-1.0 259,-0.2 1,-0.1 -1,-0.2 -0.264 47.0-102.3 -71.5 158.0 -31.5 10.8 -29.0 28 45 A N > - 0 0 10 257,-1.8 4,-1.6 258,-0.3 3,-0.4 -0.252 36.1-100.9 -74.6 166.2 -32.0 9.2 -25.6 29 46 A P H > S+ 0 0 83 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.810 120.8 57.6 -61.7 -30.0 -29.3 9.2 -22.9 30 47 A Q H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.870 104.3 52.0 -67.2 -37.0 -28.3 5.5 -23.6 31 48 A E H > S+ 0 0 2 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.895 106.9 54.3 -64.5 -37.9 -27.6 6.5 -27.2 32 49 A K H X S+ 0 0 106 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.898 105.6 52.7 -62.5 -39.3 -25.4 9.2 -25.9 33 50 A V H X S+ 0 0 7 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.923 108.2 50.4 -59.3 -44.5 -23.5 6.6 -23.8 34 51 A K H < S+ 0 0 8 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.835 112.6 46.4 -65.9 -34.2 -22.9 4.5 -26.9 35 52 A I H < S+ 0 0 56 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.882 106.2 58.2 -71.7 -40.4 -21.5 7.5 -28.9 36 53 A E H < S- 0 0 97 -4,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.855 130.9 -5.3 -64.1 -35.8 -19.3 8.7 -26.1 37 54 A K S < S- 0 0 51 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.0 -0.862 76.8-114.6-159.6 129.0 -17.5 5.3 -26.1 38 55 A E > - 0 0 12 -2,-0.3 3,-1.4 -3,-0.2 4,-0.3 -0.424 23.7-147.7 -60.6 116.9 -18.2 2.1 -28.1 39 56 A P T > S+ 0 0 1 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.859 91.9 66.3 -58.3 -35.3 -19.2 -0.5 -25.4 40 57 A M T >> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 3,-1.2 0.720 84.1 76.1 -62.5 -17.5 -17.8 -3.5 -27.4 41 58 A K H <> S+ 0 0 76 -3,-1.4 6,-1.8 1,-0.3 4,-1.4 0.794 81.3 68.4 -62.5 -28.6 -14.3 -2.0 -26.8 42 59 A L H <4 S+ 0 0 1 -3,-1.9 6,-2.2 -4,-0.3 7,-0.3 0.841 118.5 20.9 -58.4 -32.6 -14.4 -3.2 -23.2 43 60 A F H X4 S+ 0 0 61 -3,-1.2 3,-1.5 -4,-0.4 -2,-0.2 0.879 127.4 44.9 -96.8 -57.6 -14.2 -6.8 -24.6 44 61 A M H 3< S+ 0 0 74 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.1 0.710 126.5 31.9 -70.4 -24.0 -12.7 -6.5 -28.2 45 62 A E T 3< S- 0 0 115 -4,-1.4 -1,-0.3 -5,-0.4 -3,-0.1 0.126 111.4-116.7-113.6 17.7 -10.0 -4.1 -27.2 46 63 A N X> + 0 0 76 -3,-1.5 3,-1.2 1,-0.1 4,-0.6 0.763 61.3 151.2 52.4 33.2 -9.6 -5.5 -23.7 47 64 A G H 3> + 0 0 29 -6,-1.8 4,-2.0 1,-0.2 3,-0.3 0.748 62.7 71.9 -60.2 -24.6 -10.7 -2.2 -22.0 48 65 A I H 3> S+ 0 0 2 -6,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.839 85.3 66.4 -61.1 -33.5 -12.0 -4.3 -19.1 49 66 A E H <4 S+ 0 0 81 -3,-1.2 4,-0.4 -7,-0.3 -1,-0.2 0.933 109.8 33.3 -56.1 -50.5 -8.5 -5.1 -18.0 50 67 A E H >< S+ 0 0 118 -4,-0.6 3,-0.9 -3,-0.3 4,-0.4 0.875 117.1 55.0 -75.7 -37.7 -7.7 -1.5 -17.0 51 68 A L H >< S+ 0 0 8 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.909 101.1 59.6 -59.4 -41.5 -11.2 -0.7 -15.9 52 69 A A T 3< S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.684 98.3 60.3 -64.7 -19.4 -11.2 -3.7 -13.5 53 70 A K T < S+ 0 0 135 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.572 84.8 91.7 -83.1 -13.9 -8.2 -2.2 -11.6 54 71 A I S < S- 0 0 52 -3,-1.7 5,-0.1 -4,-0.4 82,-0.0 -0.736 84.1-115.1 -88.5 128.7 -9.9 1.0 -10.6 55 72 A P >> - 0 0 76 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.282 23.7-121.5 -57.0 143.8 -11.7 1.1 -7.2 56 73 A I H 3> S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.866 111.0 58.2 -59.5 -38.4 -15.5 1.5 -7.5 57 74 A E H 34 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.841 111.4 43.9 -60.3 -33.6 -15.6 4.7 -5.4 58 75 A E H X4 S+ 0 0 115 -3,-0.7 3,-1.7 2,-0.2 4,-0.3 0.866 108.7 56.3 -76.7 -41.1 -13.2 6.2 -7.9 59 76 A I H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.3 7,-0.4 0.897 102.7 57.9 -54.4 -40.8 -15.1 4.8 -10.9 60 77 A D T 3< S+ 0 0 37 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.540 91.5 72.5 -68.9 -6.7 -18.2 6.6 -9.6 61 78 A Q T < S+ 0 0 158 -3,-1.7 2,-0.4 -5,-0.1 -1,-0.2 0.568 95.8 48.5 -92.4 -8.3 -16.4 10.0 -9.7 62 79 A S S <> S- 0 0 55 -3,-1.3 4,-2.5 -4,-0.3 5,-0.2 -0.996 74.1-134.0-133.1 142.1 -16.4 10.4 -13.5 63 80 A K H > S+ 0 0 115 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.882 102.1 56.2 -55.3 -46.8 -19.2 10.0 -16.0 64 81 A L H > S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.929 115.0 35.7 -56.7 -50.8 -17.2 8.0 -18.5 65 82 A T H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.847 114.8 54.9 -77.4 -34.5 -16.3 5.2 -16.1 66 83 A K H X S+ 0 0 79 -4,-2.5 4,-2.5 -7,-0.4 5,-0.2 0.939 110.5 47.7 -60.8 -44.3 -19.6 5.3 -14.2 67 84 A D H X>S+ 0 0 25 -4,-2.9 5,-2.4 -5,-0.2 4,-1.9 0.810 106.2 60.8 -62.7 -32.5 -21.3 4.7 -17.5 68 85 A D H <>S+ 0 0 4 -4,-1.3 5,-2.2 -5,-0.2 -2,-0.2 0.961 114.4 32.0 -55.5 -53.6 -18.7 1.9 -18.2 69 86 A I H <5S+ 0 0 0 -4,-2.1 11,-0.7 1,-0.2 -2,-0.2 0.816 125.5 42.5 -79.4 -29.9 -19.9 -0.1 -15.1 70 87 A D H <5S+ 0 0 34 -4,-2.5 -3,-0.2 -5,-0.2 -1,-0.2 0.684 135.9 1.6 -89.0 -19.9 -23.6 0.9 -15.2 71 88 A V T ><5S+ 0 0 22 -4,-1.9 3,-1.6 -5,-0.2 4,-0.3 0.616 123.9 51.3-132.6 -61.6 -24.3 0.7 -18.9 72 89 A R G > XS+ 0 0 0 -5,-2.2 5,-2.4 -6,-0.3 3,-1.7 0.715 83.8 75.2 -64.2 -18.4 -20.6 -3.6 -19.2 74 91 A K G X 5S+ 0 0 45 -3,-1.6 83,-1.3 1,-0.3 3,-1.0 0.759 85.0 64.4 -65.3 -19.8 -24.0 -5.0 -20.1 75 92 A W G < 5S+ 0 0 0 -3,-2.0 80,-3.0 -4,-0.3 -1,-0.3 0.653 104.5 46.1 -70.7 -18.3 -22.5 -5.7 -23.6 76 93 A L G < 5S- 0 0 0 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.196 127.5-105.2-103.6 10.1 -20.2 -8.1 -21.6 77 94 A G T < 5S+ 0 0 0 -3,-1.0 15,-2.3 1,-0.2 2,-0.5 0.694 78.8 134.5 77.0 20.0 -23.3 -9.5 -19.8 78 95 A L E < -B 91 0B 0 -5,-2.4 2,-0.6 13,-0.2 -1,-0.2 -0.920 34.8-169.4-111.6 126.8 -22.4 -7.7 -16.5 79 96 A F E -B 90 0B 15 11,-3.0 11,-2.3 -2,-0.5 2,-0.2 -0.917 17.7-137.7-122.1 102.4 -25.1 -5.8 -14.7 80 97 A H E -B 89 0B 9 -11,-0.7 2,-1.4 -2,-0.6 9,-0.2 -0.425 5.8-149.9 -61.8 123.7 -24.2 -3.5 -11.8 81 98 A R > + 0 0 37 7,-2.9 4,-2.4 4,-0.4 7,-0.3 -0.497 34.4 162.3 -88.6 64.7 -26.7 -4.0 -8.9 82 99 A R T 4 + 0 0 64 -2,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.896 66.2 34.1 -58.2 -49.5 -26.1 -0.4 -7.8 83 100 A K T 4 S+ 0 0 137 -3,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.938 131.4 24.9 -71.9 -47.9 -29.2 0.1 -5.6 84 101 A N T 4 S+ 0 0 58 344,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.612 137.0 19.6-103.9 -14.6 -29.7 -3.2 -4.0 85 102 A Q S >< S- 0 0 13 -4,-2.4 3,-2.2 343,-0.2 -4,-0.4 -0.336 82.9-156.0-150.6 60.0 -26.2 -4.9 -4.1 86 103 A Y T 3 S+ 0 0 89 -4,-0.3 -4,-0.2 -3,-0.3 3,-0.1 -0.042 75.2 13.1 -51.9 131.3 -23.7 -2.0 -4.5 87 104 A G T 3 S+ 0 0 17 1,-0.3 49,-0.5 -31,-0.1 2,-0.3 0.344 106.4 103.5 86.6 -4.1 -20.4 -2.9 -6.0 88 105 A R E < - 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