==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-FEB-10 3LOY . COMPND 2 MOLECULE: COPPER AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PICHIA ANGUSTA; . AUTHOR V.J.KLEMA,B.J.JOHNSON,C.M.WILMOT . 1899 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1220 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 626 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 21 1.1 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 . 193 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 157 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 0.9 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 6 3 0 0 3 0 0 1 1 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 1 13 8 16 6 11 9 9 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 3 3 0 0 0 0 0 6 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 2 A V 0 0 129 0, 0.0 61,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.2 -90.6 26.1 14.2 2 3 A H > - 0 0 30 1,-0.1 3,-1.9 2,-0.0 240,-0.0 -0.622 360.0-116.4 -79.6 146.0 -90.4 26.4 18.0 3 4 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 0.750 113.7 51.7 -60.7 -24.5 -89.3 30.0 19.0 4 5 A Y T 3 S+ 0 0 0 34,-0.1 32,-0.1 261,-0.0 34,-0.0 0.591 81.6 128.6 -83.3 -9.3 -86.1 28.7 20.7 5 6 A D < - 0 0 37 -3,-1.9 3,-0.1 1,-0.1 250,-0.1 -0.063 65.7-109.4 -51.7 142.9 -85.0 26.7 17.6 6 7 A P - 0 0 21 0, 0.0 251,-0.1 0, 0.0 -1,-0.1 -0.188 53.3 -75.0 -63.3 160.4 -81.4 27.3 16.3 7 8 A I - 0 0 6 249,-0.3 2,-0.2 323,-0.1 3,-0.0 -0.345 48.8-140.1 -59.0 143.7 -81.2 29.2 12.9 8 9 A S > - 0 0 44 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.609 23.1-110.9 -95.6 166.9 -82.1 27.1 9.8 9 10 A D H > S+ 0 0 67 -2,-0.2 4,-3.0 2,-0.2 5,-0.3 0.943 120.1 52.5 -58.3 -44.9 -80.3 27.3 6.4 10 11 A A H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.935 111.3 45.0 -60.5 -41.8 -83.4 28.9 4.9 11 12 A E H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 113.8 49.1 -70.6 -37.9 -83.5 31.6 7.6 12 13 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.939 115.2 44.2 -66.5 -45.1 -79.8 32.3 7.4 13 14 A Q H X S+ 0 0 78 -4,-3.0 4,-3.2 -5,-0.2 -2,-0.2 0.827 109.0 55.8 -70.4 -28.2 -79.8 32.6 3.7 14 15 A L H X S+ 0 0 60 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.914 107.7 52.2 -67.8 -38.8 -83.0 34.7 3.6 15 16 A T H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.933 113.6 40.2 -60.5 -52.4 -81.2 37.1 5.9 16 17 A S H X S+ 0 0 2 -4,-1.9 4,-2.9 320,-0.3 -2,-0.2 0.946 114.0 55.6 -65.8 -42.3 -78.1 37.5 3.7 17 18 A Q H X S+ 0 0 85 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.905 106.0 50.6 -58.3 -45.3 -80.4 37.6 0.6 18 19 A L H X S+ 0 0 29 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.882 112.4 47.4 -59.5 -39.1 -82.5 40.6 2.0 19 20 A I H X S+ 0 0 0 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.883 110.1 51.0 -69.4 -40.9 -79.3 42.4 2.6 20 21 A K H >< S+ 0 0 57 -4,-2.9 3,-1.0 2,-0.2 -2,-0.2 0.984 112.7 48.0 -58.0 -53.4 -77.9 41.6 -0.8 21 22 A D H 3< S+ 0 0 88 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.827 113.3 47.6 -53.5 -39.7 -81.3 43.0 -2.3 22 23 A A H 3< S+ 0 0 47 -4,-2.0 2,-0.6 -5,-0.2 -1,-0.3 0.692 94.4 86.9 -77.0 -20.0 -81.1 46.1 -0.2 23 24 A T << - 0 0 12 -4,-1.3 2,-0.3 -3,-1.0 -4,-0.0 -0.701 65.1-162.7 -89.6 119.0 -77.5 46.9 -1.0 24 25 A K + 0 0 164 -2,-0.6 3,-0.2 4,-0.1 -2,-0.1 -0.759 43.2 27.4-103.3 145.9 -77.2 48.9 -4.2 25 26 A G S S- 0 0 46 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.426 96.4 -60.0 105.9-178.3 -74.1 49.4 -6.3 26 27 A P S S+ 0 0 133 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.763 103.6 88.5 -89.7 -18.7 -70.9 47.5 -7.0 27 28 A E S S- 0 0 119 -3,-0.2 3,-0.1 43,-0.1 0, 0.0 -0.643 75.0-150.7 -72.4 104.3 -69.5 47.3 -3.6 28 29 A R - 0 0 119 -2,-1.0 43,-0.5 1,-0.1 41,-0.1 -0.450 21.4 -94.5 -81.8 149.7 -71.2 44.0 -2.4 29 30 A P E -A 70 0A 13 0, 0.0 2,-0.6 0, 0.0 41,-0.2 -0.388 32.7-150.6 -63.0 142.2 -72.0 43.2 1.3 30 31 A H E -A 69 0A 50 39,-2.8 39,-2.1 41,-0.1 305,-0.2 -0.948 19.2-135.9-120.1 110.1 -69.3 41.1 2.9 31 32 A F E +A 68 0A 0 303,-2.5 37,-0.2 -2,-0.6 305,-0.1 -0.424 32.0 167.1 -84.9 144.6 -70.9 38.9 5.6 32 33 A I E - 0 0 8 35,-2.7 2,-0.3 1,-0.3 36,-0.2 0.650 63.4 -7.3-121.1 -46.1 -69.5 38.5 9.1 33 34 A Q E +A 67 0A 9 34,-1.7 34,-2.6 298,-0.1 2,-0.3 -0.962 50.3 179.0-159.0 141.0 -72.1 36.8 11.4 34 35 A I E +A 66 0A 1 -2,-0.3 2,-0.3 32,-0.2 298,-0.2 -0.991 17.1 146.6-139.9 136.3 -75.7 35.8 11.3 35 36 A D E -A 65 0A 8 30,-1.1 30,-2.1 -2,-0.3 2,-0.4 -0.969 46.9 -92.8-155.8 167.4 -77.8 34.0 14.0 36 37 A R E -A 64 0A 10 -2,-0.3 28,-0.3 28,-0.2 2,-0.1 -0.666 39.2-125.7 -86.7 130.6 -81.4 34.0 15.3 37 38 A L - 0 0 35 26,-2.5 26,-0.4 -2,-0.4 -1,-0.1 -0.454 29.2-101.3 -70.6 146.4 -82.3 36.3 18.2 38 39 A D - 0 0 16 -2,-0.1 -1,-0.1 1,-0.1 -34,-0.1 -0.428 45.2-103.0 -51.8 141.9 -83.9 34.9 21.4 39 40 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 -0.470 53.1 -84.6 -60.8 143.8 -87.7 35.5 21.4 40 41 A P > - 0 0 46 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.291 42.1-128.4 -52.5 134.2 -88.5 38.4 23.8 41 42 A K H > S+ 0 0 6 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.891 101.3 53.5 -64.7 -46.8 -88.7 36.9 27.3 42 43 A K H > S+ 0 0 153 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.967 116.2 40.9 -49.3 -54.3 -92.1 38.3 28.4 43 44 A D H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.860 113.9 53.5 -63.7 -36.2 -93.8 36.9 25.3 44 45 A M H X S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.916 105.4 52.1 -71.0 -40.1 -91.8 33.7 25.5 45 46 A I H X S+ 0 0 42 -4,-3.6 4,-2.8 1,-0.2 -2,-0.2 0.977 112.4 46.8 -57.9 -49.1 -92.9 33.1 29.1 46 47 A R H X S+ 0 0 135 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.911 112.5 51.7 -54.5 -40.9 -96.5 33.5 27.9 47 48 A Y H X S+ 0 0 22 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.930 109.4 47.4 -64.6 -48.4 -95.8 31.3 25.0 48 49 A L H X S+ 0 0 16 -4,-3.5 4,-2.7 2,-0.2 -1,-0.2 0.896 111.8 51.9 -57.2 -42.9 -94.3 28.5 27.2 49 50 A E H X S+ 0 0 89 -4,-2.8 4,-2.5 -5,-0.3 6,-0.2 0.946 112.0 44.9 -57.4 -48.8 -97.3 28.8 29.5 50 51 A A H X>S+ 0 0 9 -4,-2.7 5,-0.8 2,-0.2 4,-0.6 0.880 111.9 52.1 -62.4 -39.1 -99.7 28.5 26.5 51 52 A E H ><5S+ 0 0 83 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.950 112.4 47.9 -64.4 -42.3 -97.7 25.5 25.1 52 53 A R H 3<5S+ 0 0 185 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.897 119.7 35.5 -59.9 -49.1 -97.9 23.9 28.6 53 54 A T H 3<5S- 0 0 58 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.131 108.0-111.1-100.9 17.5 -101.7 24.4 29.1 54 55 A G T <<5 + 0 0 70 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.586 69.0 140.3 63.0 10.0 -103.1 24.0 25.5 55 56 A K < - 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Z 01816P 1 -39,-2.7 -39,-2.0 -143,-0.2 2,-0.5 -0.991 9.9-143.0-120.0 134.3 -69.6 -6.6 111.3 1856 589 C V E -XZ17111815P 0 -145,-3.3 -145,-3.6 -2,-0.4 2,-0.5 -0.839 13.4-170.5-103.0 131.6 -69.7 -6.8 115.1 1857 590 C W E -XZ17101814P 1 -43,-3.1 -43,-2.0 -2,-0.5 2,-0.6 -0.937 10.1-164.6-121.8 104.0 -73.1 -6.8 117.0 1858 591 C A E -XZ17091813P 0 -149,-2.6 -149,-3.3 -2,-0.5 2,-0.6 -0.834 9.2-145.2 -98.1 123.3 -72.6 -6.4 120.7 1859 592 C T E -X 1708 0P 0 -47,-3.2 2,-0.8 -2,-0.6 -151,-0.3 -0.784 5.6-159.9 -87.1 120.6 -75.5 -7.3 123.0 1860 593 C L E -X 1707 0P 8 -153,-2.7 -153,-2.5 -2,-0.6 2,-0.4 -0.906 14.1-162.3 -98.0 106.4 -75.9 -5.2 126.0 1861 594 C G E +X 1706 0P 1 -2,-0.8 2,-0.4 -155,-0.2 -155,-0.2 -0.806 14.1 176.2 -95.5 134.1 -78.0 -7.2 128.5 1862 595 C F E -X 1705 0P 13 -157,-1.3 -157,-3.0 -2,-0.4 2,-0.6 -0.954 13.1-161.3-136.4 103.4 -79.7 -5.4 131.4 1863 596 C T E -X 1704 0P 39 -2,-0.4 2,-0.7 -159,-0.2 -159,-0.3 -0.855 15.5-151.5 -85.1 126.2 -82.0 -7.6 133.6 1864 597 C H E +X 1703 0P 5 -161,-3.3 -161,-1.9 -2,-0.6 -2,-0.0 -0.860 20.5 180.0-112.4 107.0 -84.2 -5.2 135.5 1865 598 C I - 0 0 90 -2,-0.7 -163,-0.1 -163,-0.2 -164,-0.1 -0.929 36.8-129.3 -94.1 105.6 -85.5 -6.3 138.9 1866 599 C P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -166,-0.1 -0.216 21.6-156.6 -60.8 146.3 -87.6 -3.2 139.8 1867 600 C R > - 0 0 107 1,-0.1 3,-1.8 -175,-0.1 4,-0.2 -0.823 30.4-112.9-116.2 163.4 -87.0 -1.5 143.1 1868 601 C V G > S+ 0 0 84 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.882 117.7 64.2 -65.5 -34.7 -89.5 0.7 145.0 1869 602 C E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.1 4,-0.2 0.704 89.9 68.9 -60.0 -17.7 -87.1 3.6 144.4 1870 603 C D G < S+ 0 0 6 -3,-1.8 -193,-0.4 4,-0.2 -1,-0.3 0.546 89.9 118.1 -72.7 -8.9 -87.8 3.1 140.6 1871 604 C F S < S+ 0 0 17 -3,-2.2 -195,-0.1 -4,-0.2 -171,-0.0 -0.900 70.9 4.1-121.7 145.9 -91.3 4.4 141.3 1872 605 C P S S- 0 0 27 0, 0.0 2,-0.3 0, 0.0 -195,-0.2 -0.976 145.8 -2.8 -79.9 -20.5 -93.2 6.6 140.5 1873 606 C V S S- 0 0 68 -4,-0.2 -197,-0.2 -197,-0.1 -393,-0.0 -0.972 83.6-121.1-128.0 145.6 -90.3 7.7 138.2 1874 607 C M - 0 0 9 -199,-2.8 -199,-0.5 -2,-0.3 -4,-0.2 -0.691 13.7-123.1 -94.7 137.2 -87.0 5.9 138.0 1875 608 C P - 0 0 63 0, 0.0 -202,-0.1 0, 0.0 -1,-0.0 -0.443 52.8 -84.0 -59.8 150.3 -83.5 7.3 138.7 1876 609 C V - 0 0 65 -2,-0.1 2,-0.5 -204,-0.1 -202,-0.2 -0.209 38.5-158.1 -56.3 139.1 -81.2 6.7 135.7 1877 610 C E E -F 1673 0Q 81 -204,-1.6 -204,-2.3 -3,-0.1 2,-0.3 -0.993 17.3-149.8-117.5 127.6 -79.6 3.3 135.5 1878 611 C A E +F 1672 0Q 49 -2,-0.5 2,-0.3 -206,-0.2 -206,-0.2 -0.687 18.0 179.0-107.6 139.5 -76.4 3.5 133.3 1879 612 C H E -F 1671 0Q 10 -208,-2.3 -208,-2.9 -2,-0.3 2,-0.4 -0.977 10.3-167.6-138.0 151.5 -74.8 0.9 131.1 1880 613 C E E -F 1670 0Q 75 -2,-0.3 2,-0.4 -210,-0.2 -210,-0.2 -0.990 22.4-174.5-147.8 142.8 -71.8 1.1 128.9 1881 614 C I E -F 1669 0Q 1 -212,-2.5 -212,-3.4 -2,-0.4 2,-0.4 -0.994 22.7-161.3-128.7 135.6 -69.8 -0.5 126.1 1882 615 C A E -FJ16681787Q 5 -95,-3.2 -95,-3.0 -2,-0.4 2,-0.5 -0.939 14.5-152.5-118.4 150.9 -66.4 1.2 125.1 1883 616 C L E -FJ16671786Q 5 -216,-3.0 -216,-2.7 -2,-0.4 -97,-0.2 -0.979 26.3-178.8-114.3 123.2 -64.2 0.9 122.0 1884 617 C V E - J 01785Q 23 -99,-2.5 -99,-3.6 -2,-0.5 -218,-0.1 -0.957 31.1-109.7-129.6 134.8 -60.6 1.6 123.0 1885 618 C P E - J 01784Q 25 0, 0.0 2,-0.4 0, 0.0 -101,-0.3 -0.361 31.2-169.3 -62.5 144.1 -57.5 1.6 120.8 1886 619 C F E S- J 01783Q 92 -103,-3.2 -103,-0.6 1,-0.0 -2,-0.0 -0.795 74.2 -26.4-138.1 98.2 -55.2 -1.3 121.6 1887 620 C G S S+ 0 0 30 -2,-0.4 -107,-0.1 -105,-0.2 -103,-0.1 0.812 103.1 122.6 60.0 30.5 -51.7 -1.0 120.0 1888 621 C F S S+ 0 0 3 -106,-0.2 2,-0.2 -105,-0.2 -106,-0.1 0.843 71.8 39.2 -80.4 -41.3 -53.4 1.1 117.3 1889 622 C F S S- 0 0 35 -114,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.647 84.6-124.0-103.0 169.4 -51.0 4.0 118.1 1890 623 C D S S- 0 0 89 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.417 91.7 -5.2 -97.2 6.2 -47.3 3.8 118.9 1891 624 C K S S- 0 0 132 -114,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.908 109.7 -45.8-178.1 176.7 -47.7 5.6 122.2 1892 625 C N > - 0 0 73 -2,-0.3 3,-1.2 1,-0.2 -2,-0.0 -0.383 47.4-152.7 -62.3 119.1 -50.4 7.4 124.1 1893 626 C P G > S+ 0 0 20 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.579 85.0 76.8 -69.3 -10.9 -52.2 9.6 121.6 1894 627 C A G > + 0 0 0 1,-0.2 3,-1.6 2,-0.1 -230,-0.1 0.361 62.8 96.0 -85.8 6.5 -53.3 12.1 124.2 1895 628 C L G < S+ 0 0 110 -3,-1.2 -1,-0.2 1,-0.3 -231,-0.1 0.703 76.7 64.9 -64.6 -16.8 -49.8 13.6 124.4 1896 629 C S G < S+ 0 0 82 -3,-0.9 -1,-0.3 -233,-0.2 -2,-0.1 0.534 81.0 102.5 -81.2 -4.1 -51.1 16.3 122.0 1897 630 C V S < S- 0 0 12 -3,-1.6 3,-0.1 1,-0.1 -3,-0.0 -0.630 80.8-110.3 -81.3 135.8 -53.5 17.5 124.7 1898 631 C P - 0 0 95 0, 0.0 -260,-0.3 0, 0.0 -1,-0.1 -0.254 36.8 -99.5 -58.9 145.5 -52.6 20.7 126.6 1899 632 C Q - 0 0 85 -262,-0.1 2,-0.6 1,-0.1 -262,-0.2 -0.372 38.6-114.0 -59.2 142.9 -51.5 20.5 130.3 1900 633 C S 0 0 35 -264,-2.2 -1,-0.1 -3,-0.1 -264,-0.1 -0.796 360.0 360.0 -84.5 128.8 -54.5 21.4 132.5 1901 634 C T 0 0 189 -2,-0.6 -265,-0.1 -3,-0.0 -2,-0.1 -0.060 360.0 360.0 32.0 360.0 -53.2 24.6 134.1