==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-DEC-06 2E5V . COMPND 2 MOLECULE: L-ASPARTATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR K.YONEDA,H.SAKURABA,I.ASAI,H.TSUGE,N.KATUNUMA,T.OHSHIMA . 944 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 636 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 2 0.2 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 . 72 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.8 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 0 0 0 2 2 0 6 4 1 1 4 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 3 4 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 PARALLEL BRIDGES PER LADDER . 8 10 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 4 2 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 1 A M 0 0 59 0, 0.0 165,-2.2 0, 0.0 166,-1.0 0.000 360.0 360.0 360.0 135.7 27.6 -19.0 33.7 2 2 A I E -ab 25 167A 7 22,-2.7 24,-2.5 164,-0.2 2,-0.4 -0.894 360.0-157.0-103.9 129.7 24.8 -17.1 31.8 3 3 A Y E -ab 26 168A 25 164,-2.4 166,-3.1 -2,-0.5 2,-0.5 -0.890 5.4-165.6-109.8 136.7 24.6 -13.4 32.6 4 4 A I E -ab 27 169A 0 22,-2.7 24,-3.2 -2,-0.4 2,-0.7 -0.984 7.6-153.8-124.3 122.6 21.4 -11.3 32.1 5 5 A I E +ab 28 170A 6 164,-2.8 166,-2.6 -2,-0.5 24,-0.2 -0.859 64.2 34.1 -99.7 112.8 21.6 -7.5 32.2 6 6 A G - 0 0 6 22,-2.8 22,-0.2 -2,-0.7 166,-0.1 -0.021 61.7-136.1 118.0 138.6 18.3 -5.9 33.2 7 7 A S + 0 0 5 24,-0.3 2,-0.1 4,-0.1 -1,-0.1 -0.228 63.3 113.2-119.9 42.7 15.6 -6.9 35.6 8 8 A G S > S- 0 0 15 163,-0.4 4,-2.8 29,-0.1 5,-0.3 -0.271 90.9 -74.7 -98.6-170.5 12.5 -6.1 33.6 9 9 A I H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.882 133.0 49.2 -56.2 -37.3 9.9 -8.6 32.2 10 10 A A H > S+ 0 0 7 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.967 115.6 38.6 -67.5 -55.6 12.4 -9.6 29.5 11 11 A G H > S+ 0 0 0 160,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.906 118.3 49.1 -63.7 -42.2 15.5 -10.2 31.7 12 12 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.925 111.3 46.0 -65.6 -47.7 13.5 -11.8 34.6 13 13 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.873 113.4 50.9 -64.9 -36.3 11.5 -14.3 32.6 14 14 A A H X S+ 0 0 0 -4,-1.7 4,-3.2 -5,-0.3 5,-0.3 0.924 110.2 51.2 -64.6 -43.0 14.6 -15.4 30.7 15 15 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.933 112.6 43.4 -59.7 -49.4 16.4 -15.8 34.0 16 16 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.925 116.7 48.2 -63.1 -44.7 13.7 -18.0 35.5 17 17 A A H X S+ 0 0 8 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.920 113.5 45.8 -62.7 -45.8 13.3 -20.0 32.2 18 18 A L H <>S+ 0 0 1 -4,-3.2 5,-2.4 1,-0.2 -1,-0.2 0.904 112.1 52.0 -65.3 -39.7 17.0 -20.5 31.8 19 19 A R H ><5S+ 0 0 88 -4,-2.4 3,-1.5 -5,-0.3 -1,-0.2 0.908 109.6 49.1 -62.6 -41.6 17.4 -21.5 35.5 20 20 A R H 3<5S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.776 102.5 62.2 -69.3 -24.9 14.6 -24.1 35.1 21 21 A A T 3<5S- 0 0 52 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.316 127.9-100.2 -81.5 8.3 16.3 -25.4 32.0 22 22 A G T < 5S+ 0 0 59 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.492 77.7 140.0 88.0 4.7 19.2 -26.3 34.3 23 23 A K < - 0 0 52 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.3 -0.507 56.1-121.5 -84.0 150.0 21.5 -23.3 33.4 24 24 A K - 0 0 141 -2,-0.2 -22,-2.7 110,-0.0 2,-0.4 -0.801 43.0-176.0 -87.8 123.8 23.5 -21.4 36.0 25 25 A V E -a 2 0A 5 -2,-0.6 2,-0.4 -24,-0.2 -22,-0.2 -0.953 22.6-168.3-131.0 147.1 22.3 -17.8 35.7 26 26 A T E -a 3 0A 11 -24,-2.5 -22,-2.7 -2,-0.4 2,-0.5 -0.999 13.1-150.2-132.4 131.0 23.2 -14.4 37.2 27 27 A L E -ac 4 136A 2 108,-2.9 110,-3.5 -2,-0.4 2,-0.4 -0.887 14.0-177.0-104.8 130.5 21.0 -11.3 36.9 28 28 A I E +ac 5 137A 8 -24,-3.2 -22,-2.8 -2,-0.5 2,-0.3 -0.991 9.2 162.2-129.8 126.8 22.6 -7.8 36.9 29 29 A S - 0 0 14 108,-3.0 110,-0.4 -2,-0.4 3,-0.3 -0.992 40.1-138.1-146.6 135.1 20.6 -4.6 36.8 30 30 A K S S+ 0 0 66 -2,-0.3 2,-0.3 1,-0.3 110,-0.1 0.760 104.7 14.0 -63.5 -23.4 21.6 -1.0 37.6 31 31 A R S > S- 0 0 79 108,-0.1 3,-2.3 1,-0.1 -24,-0.3 -0.819 70.8-152.9-153.1 106.8 18.2 -0.6 39.3 32 32 A I T 3 S+ 0 0 32 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.865 100.7 36.3 -48.8 -43.6 16.2 -3.7 40.1 33 33 A D T 3 S+ 0 0 76 -4,-0.1 -1,-0.3 4,-0.0 2,-0.1 -0.017 100.2 104.4-102.0 29.3 12.9 -1.8 40.0 34 34 A G < + 0 0 5 -3,-2.3 3,-0.1 4,-0.1 5,-0.1 -0.153 48.9 57.4 -93.0-167.1 13.9 0.5 37.1 35 35 A G S S- 0 0 17 1,-0.2 150,-0.3 2,-0.1 4,-0.3 -0.159 96.6 -68.5 79.2-174.3 12.8 0.3 33.5 36 36 A S S > S+ 0 0 34 1,-0.1 3,-0.8 2,-0.1 4,-0.3 0.766 112.8 76.5 -90.0 -28.6 9.4 0.4 32.0 37 37 A T G > S+ 0 0 18 1,-0.2 3,-1.5 2,-0.2 85,-0.2 0.889 90.2 54.2 -50.7 -50.0 8.0 -3.0 33.1 38 38 A P G 3 S+ 0 0 1 0, 0.0 81,-0.3 0, 0.0 -1,-0.2 0.791 113.2 42.6 -58.3 -30.3 7.3 -2.0 36.8 39 39 A I G < S+ 0 0 52 -3,-0.8 2,-0.5 -4,-0.3 -2,-0.2 0.238 79.5 124.1-103.7 13.8 5.2 1.0 35.8 40 40 A A < + 0 0 25 -3,-1.5 78,-2.2 -4,-0.3 79,-0.6 -0.643 31.9 178.0 -76.8 122.1 3.2 -0.6 32.9 41 41 A K + 0 0 65 -2,-0.5 -1,-0.1 76,-0.2 76,-0.1 0.236 58.4 63.6-110.9 12.7 -0.5 -0.2 33.7 42 42 A G S S- 0 0 26 1,-0.2 75,-0.5 74,-0.1 2,-0.2 0.315 83.2-102.3-103.4-123.9 -2.1 -1.8 30.7 43 43 A G - 0 0 5 69,-0.1 2,-0.5 74,-0.1 311,-0.3 -0.770 22.3 -81.8-151.2-165.2 -1.8 -5.4 29.6 44 44 A V E -F 111 0B 0 67,-2.3 67,-3.1 -2,-0.2 308,-0.2 -0.959 38.3-129.1-117.4 124.2 -0.3 -8.2 27.5 45 45 A A E +F 110 0B 0 306,-2.4 2,-0.2 -2,-0.5 65,-0.2 -0.460 38.5 152.9 -73.1 139.4 -1.7 -9.0 24.0 46 46 A A - 0 0 0 63,-1.7 2,-2.7 -2,-0.2 3,-0.3 -0.771 44.6-131.8-168.6 118.4 -2.6 -12.6 23.2 47 47 A S + 0 0 9 31,-0.3 5,-0.1 -2,-0.2 62,-0.1 -0.207 64.7 125.7 -72.2 53.1 -5.1 -13.9 20.7 48 48 A V + 0 0 56 -2,-2.7 -1,-0.2 61,-0.2 61,-0.1 0.450 36.8 112.9 -91.0 -1.1 -6.8 -16.3 23.1 49 49 A G S > S- 0 0 12 -3,-0.3 3,-1.8 59,-0.2 60,-0.0 -0.363 77.9-119.3 -70.5 152.7 -10.3 -14.9 22.7 50 50 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.772 116.5 46.0 -62.2 -26.3 -12.9 -17.2 21.0 51 51 A D T 3 S+ 0 0 84 57,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.203 107.7 77.2-100.2 14.8 -13.3 -14.6 18.2 52 52 A D < - 0 0 20 -3,-1.8 3,-0.1 -5,-0.1 -5,-0.0 -0.571 51.6-176.7-119.2 179.4 -9.6 -14.1 17.8 53 53 A S > - 0 0 37 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.954 41.8-106.5-171.4 155.6 -6.6 -15.8 16.2 54 54 A P H > S+ 0 0 42 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.883 119.1 54.1 -55.7 -40.0 -2.8 -15.5 15.8 55 55 A E H > S+ 0 0 134 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.869 109.0 45.9 -64.9 -39.0 -3.3 -14.5 12.2 56 56 A L H > S+ 0 0 30 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.918 112.8 50.6 -70.1 -41.8 -5.7 -11.6 13.0 57 57 A H H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.912 111.6 49.6 -59.8 -40.8 -3.4 -10.5 15.8 58 58 A A H X S+ 0 0 5 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.918 108.6 52.0 -63.5 -44.4 -0.6 -10.6 13.2 59 59 A Q H X S+ 0 0 97 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.880 109.9 48.3 -60.5 -41.0 -2.7 -8.6 10.7 60 60 A D H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.883 113.1 48.6 -66.2 -39.5 -3.4 -5.9 13.3 61 61 A T H X S+ 0 0 1 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.938 111.1 49.0 -65.3 -48.8 0.3 -5.7 14.1 62 62 A I H X>S+ 0 0 58 -4,-2.9 5,-0.8 1,-0.2 4,-0.5 0.872 106.5 59.1 -58.7 -40.0 1.4 -5.5 10.5 63 63 A R H ><5S+ 0 0 72 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.947 111.3 36.9 -57.0 -54.7 -1.1 -2.7 9.9 64 64 A V H 3<5S+ 0 0 41 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.783 104.8 72.7 -70.5 -23.3 0.3 -0.3 12.5 65 65 A G H ><5S- 0 0 0 -4,-1.8 281,-2.7 -5,-0.2 3,-1.8 0.671 93.2-148.0 -63.0 -17.2 3.8 -1.6 11.5 66 66 A D T <<5 - 0 0 39 -3,-1.3 -3,-0.1 -4,-0.5 -2,-0.1 0.798 64.5 -48.5 52.0 38.3 3.3 0.4 8.3 67 67 A G T 3 - 0 0 35 272,-3.7 4,-2.4 1,-0.2 3,-0.3 -0.767 23.7-154.7 -82.5 106.8 9.5 -8.4 10.0 71 71 A V H > S+ 0 0 84 -2,-1.0 4,-2.4 1,-0.2 5,-0.2 0.841 89.3 55.5 -53.5 -39.9 6.7 -10.7 9.0 72 72 A K H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 110.4 45.6 -60.7 -45.7 8.5 -13.8 10.2 73 73 A T H > S+ 0 0 2 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.921 111.0 52.2 -64.5 -44.3 8.9 -12.3 13.7 74 74 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.926 111.8 46.3 -58.4 -45.9 5.2 -11.1 13.8 75 75 A N H X S+ 0 0 78 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.876 113.6 49.9 -64.9 -37.3 4.0 -14.6 12.9 76 76 A Y H X S+ 0 0 23 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.950 113.8 43.3 -66.4 -50.5 6.3 -16.2 15.5 77 77 A V H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.908 116.9 45.6 -64.0 -43.6 5.3 -13.9 18.3 78 78 A T H < S+ 0 0 2 -4,-2.4 4,-0.5 -5,-0.3 -31,-0.3 0.859 114.3 48.3 -70.3 -33.9 1.6 -14.0 17.6 79 79 A S H < S+ 0 0 59 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.705 115.2 46.3 -78.5 -18.8 1.6 -17.8 17.2 80 80 A E H X S+ 0 0 26 -4,-1.3 4,-2.4 -5,-0.1 5,-0.3 0.724 88.3 89.1 -91.6 -27.2 3.6 -18.3 20.4 81 81 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.836 86.5 48.2 -37.8 -57.0 1.5 -15.9 22.5 82 82 A K H > S+ 0 0 107 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.958 115.7 41.2 -55.5 -57.9 -1.0 -18.5 23.7 83 83 A N H > S+ 0 0 55 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.783 114.9 52.9 -64.4 -26.6 1.4 -21.2 24.8 84 84 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.903 110.4 47.0 -74.1 -40.9 3.8 -18.6 26.3 85 85 A I H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.929 113.1 49.9 -63.6 -43.9 1.0 -17.2 28.4 86 86 A E H X S+ 0 0 93 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.871 110.5 49.4 -63.0 -37.9 -0.0 -20.7 29.4 87 87 A T H X S+ 0 0 52 -4,-1.8 4,-1.1 2,-0.2 3,-0.2 0.937 110.6 50.7 -66.0 -44.8 3.5 -21.5 30.4 88 88 A F H <>S+ 0 0 0 -4,-2.6 5,-1.0 1,-0.2 3,-0.3 0.877 110.7 49.1 -60.7 -38.7 3.7 -18.3 32.4 89 89 A E H ><5S+ 0 0 70 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.786 103.1 59.9 -72.9 -26.9 0.5 -19.2 34.2 90 90 A S H 3<5S+ 0 0 91 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.790 96.1 64.0 -69.5 -25.3 1.8 -22.7 34.9 91 91 A W T 3<5S- 0 0 31 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.672 134.0 -88.3 -69.9 -17.5 4.5 -20.9 36.8 92 92 A G T < 5S+ 0 0 56 -3,-1.1 2,-0.4 1,-0.4 -3,-0.2 0.567 88.3 124.1 120.5 14.2 1.9 -19.6 39.2 93 93 A F < - 0 0 7 -5,-1.0 2,-0.5 31,-0.0 -1,-0.4 -0.874 39.2-162.4-106.5 138.7 0.7 -16.4 37.6 94 94 A E - 0 0 130 -2,-0.4 2,-0.1 -4,-0.1 3,-0.1 -0.960 2.4-158.1-127.6 119.7 -3.0 -15.8 36.8 95 95 A F - 0 0 2 -2,-0.5 18,-0.2 1,-0.1 2,-0.1 -0.439 35.5 -94.1 -83.7 163.7 -4.4 -13.2 34.5 96 96 A E - 0 0 68 16,-3.2 16,-0.3 2,-0.2 -1,-0.1 -0.420 27.6-125.5 -75.3 155.5 -8.0 -12.0 34.7 97 97 A E S S+ 0 0 167 -2,-0.1 2,-0.5 14,-0.1 -1,-0.1 0.796 86.6 88.8 -72.7 -30.5 -10.6 -13.8 32.5 98 98 A D S S- 0 0 94 14,-0.1 2,-0.6 1,-0.0 14,-0.4 -0.585 71.7-145.2 -74.5 120.5 -11.8 -10.5 30.9 99 99 A L - 0 0 24 -2,-0.5 12,-0.2 12,-0.1 9,-0.1 -0.768 16.7-141.2 -89.0 121.7 -9.8 -9.6 27.8 100 100 A R B -G 110 0B 65 10,-2.9 10,-2.3 -2,-0.6 9,-1.3 -0.308 9.9-124.0 -78.1 164.5 -9.4 -5.8 27.5 101 101 A L - 0 0 95 7,-0.2 2,-0.3 8,-0.2 7,-0.1 -0.830 23.6-172.2-109.7 147.7 -9.6 -3.9 24.2 102 102 A E > - 0 0 44 -2,-0.3 3,-2.0 5,-0.3 5,-0.1 -0.985 36.4 -92.3-138.1 147.3 -6.9 -1.5 22.9 103 103 A G T 3 S+ 0 0 36 -2,-0.3 247,-0.4 1,-0.2 3,-0.1 -0.323 113.4 30.7 -57.3 137.3 -6.8 0.8 19.9 104 104 A G T 3 S+ 0 0 39 1,-0.3 2,-0.4 245,-0.1 -1,-0.2 0.033 94.8 107.3 101.4 -27.7 -5.4 -0.9 16.9 105 105 A H < - 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