==== 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 24-NOV-03 1RKY . COMPND 2 MOLECULE: LYSYL OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PICHIA PASTORIS; . AUTHOR J.M.GUSS,A.P.DUFF . 735 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 238 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 74 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 2 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 4 3 5 4 5 6 3 2 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 1 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 43 A A 0 0 124 0, 0.0 714,-1.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 135.6 68.0 39.4 -7.5 2 44 A E B -a 715 0A 175 712,-0.3 714,-0.2 1,-0.1 3,-0.1 -0.367 360.0-103.9 -72.9 143.9 65.8 37.5 -4.9 3 45 A a - 0 0 20 712,-3.2 2,-0.6 1,-0.1 -1,-0.1 -0.344 45.9 -94.1 -63.3 147.4 64.5 34.1 -5.7 4 46 A V - 0 0 90 1,-0.1 2,-0.2 712,-0.0 -1,-0.1 -0.539 45.1-145.1 -68.8 112.9 60.8 34.0 -6.7 5 47 A S - 0 0 102 -2,-0.6 2,-0.3 -3,-0.1 282,-0.1 -0.492 17.1-173.1 -80.1 145.9 58.9 33.2 -3.5 6 48 A N - 0 0 90 -2,-0.2 283,-0.4 3,-0.0 2,-0.1 -0.995 21.8-119.5-137.5 143.4 55.7 31.1 -3.4 7 49 A E - 0 0 169 -2,-0.3 2,-0.1 281,-0.1 280,-0.0 -0.475 39.0 -92.0 -77.5 153.1 53.3 30.4 -0.5 8 50 A N - 0 0 79 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.408 47.0-127.9 -61.5 137.7 52.6 26.8 0.8 9 51 A V E -b 292 0B 77 282,-0.5 284,-1.1 280,-0.1 2,-0.4 -0.744 20.3-164.2-100.0 132.6 49.6 25.4 -1.1 10 52 A E E -b 293 0B 131 -2,-0.4 2,-0.2 282,-0.2 284,-0.2 -0.935 10.1-173.6-113.8 142.7 46.5 23.9 0.6 11 53 A I - 0 0 51 282,-1.9 2,-0.5 -2,-0.4 284,-0.2 -0.762 28.1-108.6-127.2 169.8 44.0 21.7 -1.1 12 54 A E - 0 0 180 -2,-0.2 282,-0.1 282,-0.1 -2,-0.0 -0.927 37.5-122.4-104.0 124.5 40.6 20.0 -0.4 13 55 A A - 0 0 15 -2,-0.5 288,-0.0 1,-0.1 295,-0.0 -0.328 17.8-123.7 -61.0 144.7 40.8 16.2 -0.1 14 56 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.821 90.0 6.7 -59.3 -32.4 38.6 14.3 -2.5 15 57 A K S S- 0 0 52 282,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.835 93.0 -78.1-141.7 174.2 36.8 12.6 0.3 16 58 A T - 0 0 55 -2,-0.3 2,-1.4 1,-0.1 281,-0.0 -0.585 45.6-111.9 -76.4 144.2 36.6 12.5 4.1 17 59 A N > + 0 0 3 -2,-0.2 3,-1.1 1,-0.2 -1,-0.1 -0.644 39.4 177.1 -77.4 92.9 39.5 10.8 6.0 18 60 A I T 3 S+ 0 0 13 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.0 0.432 74.9 58.3 -79.2 -2.8 37.4 7.9 7.4 19 61 A W T 3 S+ 0 0 0 41,-0.1 -1,-0.2 290,-0.1 292,-0.2 0.398 78.9 125.1-103.0 -0.7 40.5 6.4 9.0 20 62 A T < - 0 0 31 -3,-1.1 3,-0.1 290,-0.1 290,-0.1 -0.184 66.6 -98.6 -71.1 152.4 41.4 9.4 11.2 21 63 A S - 0 0 22 1,-0.2 -1,-0.1 36,-0.1 2,-0.1 -0.150 52.9 -80.9 -60.8 160.1 41.8 9.2 15.0 22 64 A L - 0 0 4 34,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.391 44.1-118.5 -66.5 141.9 39.0 10.2 17.3 23 65 A A > - 0 0 29 -3,-0.1 4,-2.4 1,-0.1 3,-0.3 -0.422 28.9-108.0 -70.9 156.1 38.5 13.9 18.0 24 66 A K H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.889 122.9 53.2 -50.3 -39.4 38.8 15.0 21.6 25 67 A E H > S+ 0 0 135 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.847 107.9 49.1 -69.7 -36.2 35.1 15.4 21.6 26 68 A E H > S+ 0 0 32 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.901 111.0 49.5 -68.7 -40.6 34.4 11.9 20.4 27 69 A V H X S+ 0 0 6 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.931 110.1 52.4 -63.6 -43.5 36.8 10.4 23.0 28 70 A Q H X S+ 0 0 72 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.890 108.4 49.3 -60.0 -45.2 35.0 12.5 25.7 29 71 A E H X S+ 0 0 70 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.855 112.9 47.6 -62.8 -37.7 31.5 11.2 24.7 30 72 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.925 111.7 49.4 -67.9 -43.3 32.8 7.6 24.7 31 73 A L H X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.899 111.5 50.2 -64.4 -41.3 34.4 8.0 28.1 32 74 A D H X S+ 0 0 86 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.907 110.2 49.7 -59.8 -45.3 31.2 9.6 29.5 33 75 A L H X S+ 0 0 37 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.890 110.8 49.6 -65.3 -39.3 29.1 6.7 28.1 34 76 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.917 110.7 50.3 -63.3 -42.8 31.5 4.1 29.6 35 77 A H H < S+ 0 0 81 -4,-2.2 5,-0.4 1,-0.2 -2,-0.2 0.805 113.5 45.6 -67.7 -29.9 31.3 6.0 33.0 36 78 A S H < S+ 0 0 93 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.702 117.2 44.8 -83.7 -19.9 27.5 6.0 32.9 37 79 A T H < S+ 0 0 70 -4,-1.3 2,-0.3 -3,-0.3 -2,-0.2 0.805 121.1 23.0 -93.8 -34.4 27.3 2.3 31.9 38 80 A Y S < S- 0 0 68 -4,-2.4 2,-1.2 -5,-0.2 -1,-0.1 -0.814 87.1 -97.0-127.8 165.2 29.8 0.8 34.2 39 81 A N - 0 0 117 -2,-0.3 2,-0.5 -3,-0.1 12,-0.4 -0.758 51.8-173.2 -82.2 94.8 31.4 1.5 37.6 40 82 A I - 0 0 16 -2,-1.2 2,-0.4 -5,-0.4 12,-0.2 -0.821 11.1-156.2 -99.1 126.5 34.6 3.1 36.2 41 83 A T - 0 0 36 10,-3.2 12,-0.4 -2,-0.5 5,-0.1 -0.808 28.3-106.7 -94.7 139.0 37.5 4.0 38.6 42 84 A E > - 0 0 75 -2,-0.4 3,-1.8 1,-0.1 4,-0.4 -0.410 31.2-120.6 -58.2 140.7 40.1 6.7 37.7 43 85 A V G > S+ 0 0 10 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.841 111.2 60.0 -59.3 -35.6 43.4 5.0 36.9 44 86 A T G 3 S+ 0 0 128 1,-0.2 -1,-0.3 343,-0.1 -2,-0.0 0.665 113.9 38.4 -66.7 -15.3 45.2 6.9 39.6 45 87 A K G < S+ 0 0 145 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.319 99.1 109.7-109.7 4.4 42.9 5.2 42.2 46 88 A A < + 0 0 16 -3,-1.2 2,-0.2 -4,-0.4 6,-0.0 -0.448 35.9 171.5 -93.8 153.6 42.6 1.8 40.5 47 89 A D > - 0 0 82 -2,-0.1 3,-1.7 92,-0.0 41,-0.1 -0.748 56.8 -72.9-136.6-169.7 43.9 -1.7 41.4 48 90 A F T 3 S+ 0 0 12 1,-0.3 168,-0.1 -2,-0.2 169,-0.1 0.578 130.6 51.3 -67.8 -10.2 43.4 -5.2 40.1 49 91 A F T 3 S+ 0 0 107 40,-0.1 -1,-0.3 167,-0.1 2,-0.1 0.373 97.4 83.1-108.4 2.3 39.9 -5.3 41.6 50 92 A S S < S- 0 0 17 -3,-1.7 38,-0.6 37,-0.1 2,-0.4 -0.465 75.8-123.6 -89.4 169.5 38.7 -2.0 40.0 51 93 A N E +L 87 0C 4 -12,-0.4 -10,-3.2 36,-0.2 2,-0.3 -0.953 40.2 162.0-106.1 135.8 37.3 -1.4 36.6 52 94 A Y E -L 86 0C 1 34,-1.9 34,-3.0 -2,-0.4 2,-0.4 -0.994 37.4-110.3-152.4 158.1 39.1 1.3 34.5 53 95 A V E +L 85 0C 0 -12,-0.4 32,-0.2 -2,-0.3 335,-0.2 -0.723 28.4 172.0 -90.6 133.3 39.5 2.4 30.9 54 96 A L E + 0 0 0 30,-2.7 333,-2.1 -2,-0.4 2,-0.3 0.870 62.3 11.1 -97.2 -58.4 42.8 1.9 29.1 55 97 A W E -LM 84 386C 6 29,-1.4 29,-1.9 331,-0.2 -1,-0.3 -0.937 44.8-179.7-133.4 146.0 42.2 2.9 25.5 56 98 A I E +L 83 0C 5 329,-0.6 2,-0.3 -2,-0.3 27,-0.2 -0.932 30.6 139.5-143.4 116.5 39.7 4.6 23.2 57 99 A E E -L 82 0C 36 25,-2.7 25,-3.2 -2,-0.3 2,-0.1 -0.936 53.0 -64.0-150.0 173.4 40.4 4.9 19.5 58 100 A T E -L 81 0C 10 -2,-0.3 2,-0.8 23,-0.2 23,-0.3 -0.407 31.8-147.5 -64.9 130.6 39.0 4.7 16.0 59 101 A L E -L 80 0C 14 21,-2.5 21,-0.5 -2,-0.1 -1,-0.1 -0.904 34.2-131.7 -92.3 101.5 37.6 1.3 14.9 60 102 A K - 0 0 45 -2,-0.8 -41,-0.1 1,-0.1 19,-0.0 -0.199 22.0 -96.5 -63.3 150.7 38.5 1.8 11.2 61 103 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.172 39.2-102.9 -61.4 154.7 35.9 1.0 8.5 62 104 A N > - 0 0 60 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.468 34.4-113.3 -74.7 154.3 35.8 -2.3 6.7 63 105 A K H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.886 108.8 51.1 -63.2 -46.8 37.2 -2.3 3.2 64 106 A T H > S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.932 114.4 44.7 -63.7 -39.5 34.2 -2.9 1.1 65 107 A E H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 113.9 51.8 -69.7 -35.7 32.2 -0.1 2.8 66 108 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.939 111.2 45.8 -64.0 -45.7 35.3 2.2 2.5 67 109 A L H X S+ 0 0 24 -4,-3.0 4,-2.8 2,-0.2 5,-0.4 0.832 109.4 54.9 -69.1 -34.8 35.7 1.5 -1.2 68 110 A T H X S+ 0 0 47 -4,-2.0 6,-2.4 -5,-0.2 4,-1.7 0.900 112.3 44.9 -63.6 -42.8 32.0 2.1 -1.9 69 111 A Y H < S+ 0 0 23 -4,-2.0 4,-0.4 4,-0.2 -2,-0.2 0.938 119.1 41.2 -60.3 -49.2 32.3 5.5 -0.2 70 112 A L H < S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.861 133.2 16.7 -72.6 -35.8 35.6 6.4 -2.0 71 113 A D H < S+ 0 0 92 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.617 127.6 39.2-116.9 -20.7 34.7 5.1 -5.5 72 114 A E S < S- 0 0 142 -4,-1.7 -2,-0.1 -5,-0.4 -3,-0.1 -0.103 102.9-104.4-131.3 29.8 30.9 4.5 -5.8 73 115 A D + 0 0 142 -4,-0.4 -4,-0.2 1,-0.1 -3,-0.1 0.779 65.3 160.4 49.0 37.5 29.3 7.4 -4.0 74 116 A G - 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0 0 93 -2,-0.8 -361,-0.4 2,-0.1 -3,-0.0 -0.992 39.6-109.4-120.1 138.8 59.4 20.6 23.9 728 770 A Y S S+ 0 0 181 -2,-0.4 2,-0.1 -363,-0.1 3,-0.0 -0.215 70.9 71.3 -52.6 144.1 60.5 17.4 25.6 729 771 A G S S- 0 0 23 -363,-0.1 -363,-0.6 1,-0.1 2,-0.3 -0.439 84.9 -83.6 129.2 167.4 57.9 14.9 26.5 730 772 A R S S- 0 0 94 1,-0.3 -365,-0.1 -365,-0.2 -1,-0.1 -0.222 91.5 -49.5-101.1 44.7 55.4 12.4 25.2 731 773 A G - 0 0 19 -2,-0.3 2,-0.6 -340,-0.1 -1,-0.3 0.057 62.8 -81.6 106.7 146.3 52.5 14.8 24.4 732 774 A T E -R 392 0C 92 -340,-2.3 -340,-2.5 -3,-0.1 2,-0.2 -0.756 54.7-144.2 -80.9 121.3 50.6 17.5 26.1 733 775 A R E -R 391 0C 149 -2,-0.6 2,-0.3 -342,-0.2 -342,-0.2 -0.537 21.1-173.5 -96.7 151.3 48.0 15.8 28.3 734 776 A I E R 390 0C 82 -344,-1.1 -344,-2.4 -2,-0.2 -2,-0.0 -0.919 360.0 360.0-143.5 112.7 44.4 16.7 29.1 735 777 A N 0 0 126 -2,-0.3 -346,-0.3 -346,-0.2 -347,-0.1 -0.532 360.0 360.0 -70.1 360.0 42.5 14.7 31.7