==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-SEP-04 1W7C . COMPND 2 MOLECULE: LYSYL OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PICHIA PASTORIS; . AUTHOR A.P.DUFF,A.E.COHEN,P.J.ELLIS,J.M.GUSS . 736 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 457 62.1 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 . 235 31.9 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 7.7 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 4 4 4 5 6 3 2 3 0 2 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 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 0 126 0, 0.0 714,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 171.6 67.8 39.4 -7.4 2 44 A E B -a 715 0A 174 712,-0.3 714,-0.2 1,-0.1 3,-0.0 -0.490 360.0-109.2 -74.9 139.9 65.6 37.4 -5.0 3 45 A a - 0 0 20 712,-2.7 2,-0.5 -2,-0.2 -1,-0.1 -0.387 47.8 -93.0 -58.7 148.4 64.4 33.9 -5.9 4 46 A V - 0 0 91 -3,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.560 44.9-147.0 -74.5 115.3 60.7 33.9 -6.6 5 47 A S - 0 0 97 -2,-0.5 2,-0.3 -3,-0.0 282,-0.1 -0.524 16.2-174.6 -82.9 149.2 58.8 33.1 -3.4 6 48 A N - 0 0 92 -2,-0.2 283,-0.4 3,-0.0 2,-0.1 -0.994 23.0-115.2-138.1 148.9 55.6 31.1 -3.4 7 49 A E - 0 0 162 -2,-0.3 2,-0.1 281,-0.1 280,-0.0 -0.366 38.6 -90.3 -81.4 157.0 53.3 30.3 -0.5 8 50 A N - 0 0 82 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.445 47.0-131.2 -62.0 139.1 52.5 26.8 0.9 9 51 A V E -b 292 0B 76 282,-0.5 284,-1.0 280,-0.1 2,-0.3 -0.829 18.8-164.7-102.1 134.1 49.5 25.4 -0.9 10 52 A E E -b 293 0B 131 -2,-0.5 2,-0.3 282,-0.2 284,-0.2 -0.881 10.0-173.3-111.8 148.7 46.5 23.8 0.8 11 53 A I - 0 0 51 282,-1.9 2,-0.5 -2,-0.3 284,-0.2 -0.830 28.1-106.8-131.2 168.6 43.9 21.7 -1.0 12 54 A E - 0 0 184 -2,-0.3 282,-0.1 282,-0.1 -2,-0.0 -0.895 37.6-121.8-100.6 125.3 40.6 20.0 -0.3 13 55 A A - 0 0 17 -2,-0.5 288,-0.0 1,-0.1 295,-0.0 -0.302 18.2-122.9 -59.8 144.9 40.7 16.2 0.0 14 56 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.817 90.8 3.3 -56.2 -35.8 38.5 14.2 -2.4 15 57 A K S S- 0 0 59 282,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.824 92.7 -76.4-141.0 175.2 36.8 12.6 0.5 16 58 A T - 0 0 56 -2,-0.3 2,-1.6 1,-0.1 281,-0.1 -0.589 46.7-110.4 -74.1 144.5 36.7 12.6 4.3 17 59 A N > + 0 0 3 -2,-0.2 3,-1.5 1,-0.2 -1,-0.1 -0.585 39.5 177.8 -78.0 90.9 39.4 10.8 6.2 18 60 A I T 3 S+ 0 0 13 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.0 0.438 75.6 57.6 -76.0 -1.5 37.3 7.9 7.5 19 61 A W T 3 S+ 0 0 0 41,-0.1 -1,-0.3 290,-0.1 292,-0.2 0.374 79.5 125.5-104.3 -0.5 40.4 6.4 9.1 20 62 A T < - 0 0 32 -3,-1.5 3,-0.1 1,-0.1 290,-0.1 -0.200 66.6 -96.9 -71.6 155.5 41.3 9.4 11.3 21 63 A S - 0 0 22 1,-0.1 -1,-0.1 36,-0.1 36,-0.1 -0.125 53.1 -81.5 -61.7 159.3 41.8 9.2 15.1 22 64 A L - 0 0 3 34,-0.1 -1,-0.1 361,-0.1 2,-0.1 -0.350 44.3-119.8 -62.1 137.4 39.0 10.1 17.4 23 65 A A > - 0 0 28 -3,-0.1 4,-2.5 1,-0.1 3,-0.5 -0.438 29.2-107.2 -67.2 155.5 38.5 13.8 18.0 24 66 A K H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.905 122.8 53.2 -50.5 -45.4 38.8 14.9 21.7 25 67 A E H > S+ 0 0 133 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.845 108.2 49.8 -61.1 -36.4 35.0 15.4 21.8 26 68 A E H > S+ 0 0 31 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.930 110.7 49.0 -69.7 -44.1 34.5 11.8 20.5 27 69 A V H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.925 111.3 51.2 -58.3 -44.7 36.8 10.4 23.1 28 70 A Q H X S+ 0 0 51 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.923 108.5 50.4 -61.8 -43.4 35.0 12.4 25.8 29 71 A E H X S+ 0 0 70 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 113.3 46.4 -60.3 -42.2 31.6 11.1 24.7 30 72 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.933 112.7 48.1 -68.5 -45.2 32.8 7.5 24.8 31 73 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.918 111.4 51.9 -62.4 -40.1 34.5 7.9 28.2 32 74 A D H X S+ 0 0 89 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.907 110.3 48.2 -61.4 -42.4 31.4 9.6 29.6 33 75 A L H X S+ 0 0 37 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.891 110.1 51.3 -69.4 -37.5 29.2 6.7 28.3 34 76 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.924 109.6 51.2 -62.6 -42.4 31.6 4.1 29.8 35 77 A H H < S+ 0 0 81 -4,-2.4 5,-0.3 1,-0.2 -1,-0.2 0.788 112.7 45.2 -65.9 -30.5 31.4 5.9 33.1 36 78 A S H < S+ 0 0 93 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.701 117.3 44.9 -85.4 -18.3 27.6 5.9 33.1 37 79 A T H < S+ 0 0 70 -4,-1.4 2,-0.3 -3,-0.3 -2,-0.2 0.822 121.2 22.9 -93.6 -36.6 27.4 2.2 32.0 38 80 A Y S < S- 0 0 65 -4,-2.4 2,-1.1 -5,-0.2 -1,-0.1 -0.817 87.5 -97.9-126.0 162.6 29.9 0.7 34.4 39 81 A N - 0 0 118 -2,-0.3 2,-0.5 -3,-0.1 12,-0.3 -0.778 51.1-172.1 -82.0 99.4 31.5 1.5 37.7 40 82 A I - 0 0 15 -2,-1.1 2,-0.4 -5,-0.3 12,-0.2 -0.860 10.8-156.8-102.5 128.2 34.7 3.0 36.4 41 83 A T - 0 0 38 10,-3.0 12,-0.4 -2,-0.5 5,-0.1 -0.799 29.5-104.7 -97.7 140.8 37.6 4.0 38.8 42 84 A E > - 0 0 80 -2,-0.4 3,-2.3 1,-0.1 4,-0.5 -0.430 30.9-120.8 -60.3 140.9 40.2 6.6 37.8 43 85 A V G > S+ 0 0 10 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.835 111.9 61.6 -57.5 -35.7 43.4 4.9 36.9 44 86 A T G 3 S+ 0 0 128 1,-0.2 -1,-0.3 343,-0.1 -2,-0.1 0.639 113.1 36.7 -67.0 -13.0 45.3 6.8 39.7 45 87 A K G < S+ 0 0 147 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.321 99.3 111.2-115.6 5.0 43.0 5.1 42.3 46 88 A A < + 0 0 15 -3,-1.1 2,-0.2 -4,-0.5 6,-0.0 -0.410 35.5 171.7 -90.3 152.8 42.7 1.7 40.6 47 89 A D > - 0 0 84 -2,-0.1 3,-1.7 4,-0.0 41,-0.1 -0.768 56.6 -73.1-138.9-170.5 44.0 -1.7 41.5 48 90 A F T 3 S+ 0 0 12 1,-0.3 168,-0.1 -2,-0.2 169,-0.1 0.560 130.2 51.8 -67.1 -7.7 43.5 -5.3 40.2 49 91 A F T 3 S+ 0 0 106 40,-0.1 -1,-0.3 44,-0.1 2,-0.1 0.398 97.3 83.8-110.0 -0.8 39.9 -5.4 41.7 50 92 A S S < S- 0 0 17 -3,-1.7 38,-0.9 38,-0.1 2,-0.4 -0.411 75.7-124.3 -85.6 170.6 38.8 -2.1 40.1 51 93 A N E +L 87 0C 5 -12,-0.3 -10,-3.0 36,-0.2 2,-0.3 -0.966 39.5 162.6-109.4 140.3 37.4 -1.5 36.7 52 94 A Y E -L 86 0C 1 34,-2.0 34,-2.9 -2,-0.4 2,-0.5 -0.994 37.0-111.1-155.4 155.5 39.2 1.2 34.6 53 95 A V E +L 85 0C 0 -12,-0.4 32,-0.2 -2,-0.3 335,-0.2 -0.739 28.7 171.5 -91.6 131.4 39.5 2.4 31.0 54 96 A L E + 0 0 0 30,-2.7 333,-2.1 -2,-0.5 2,-0.3 0.899 61.7 13.3 -93.7 -58.7 42.8 1.9 29.2 55 97 A W E -LM 84 386C 8 29,-1.5 29,-2.1 331,-0.2 2,-0.3 -0.923 44.7-179.6-133.2 144.2 42.2 2.8 25.5 56 98 A I E +L 83 0C 5 329,-0.5 2,-0.3 -2,-0.3 27,-0.2 -0.912 30.3 142.8-143.2 113.0 39.7 4.6 23.3 57 99 A E E -L 82 0C 35 25,-2.9 25,-2.9 -2,-0.3 2,-0.2 -0.932 52.5 -69.7-146.2 169.3 40.4 4.8 19.6 58 100 A T E -L 81 0C 9 -2,-0.3 2,-0.8 23,-0.2 23,-0.3 -0.435 32.3-146.6 -62.8 129.5 38.9 4.7 16.1 59 101 A L E -L 80 0C 13 21,-2.5 21,-0.5 -2,-0.2 -1,-0.1 -0.911 34.0-130.5 -90.7 106.3 37.7 1.3 15.0 60 102 A K - 0 0 44 -2,-0.8 -41,-0.1 1,-0.1 19,-0.0 -0.171 23.2 -95.5 -66.2 151.3 38.5 1.8 11.3 61 103 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.204 39.6-102.6 -60.5 155.5 35.9 1.0 8.6 62 104 A N > - 0 0 60 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.410 34.8-113.5 -73.8 157.3 35.7 -2.3 6.9 63 105 A K H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.900 108.8 50.1 -69.9 -45.9 37.2 -2.3 3.4 64 106 A T H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.947 114.4 45.9 -60.9 -41.7 34.1 -2.9 1.2 65 107 A E H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 113.5 50.8 -68.2 -35.7 32.2 -0.1 2.9 66 108 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.929 111.3 46.8 -64.3 -47.0 35.2 2.2 2.6 67 109 A L H X>S+ 0 0 25 -4,-2.9 4,-2.9 2,-0.2 5,-0.5 0.891 108.8 54.4 -65.1 -36.8 35.6 1.5 -1.1 68 110 A T H X5S+ 0 0 50 -4,-2.5 6,-2.3 -5,-0.2 4,-1.8 0.924 112.8 45.2 -61.3 -42.0 31.9 2.0 -1.7 69 111 A Y H <5S+ 0 0 20 -4,-2.0 4,-0.4 4,-0.2 -2,-0.2 0.939 118.8 40.8 -63.0 -48.7 32.3 5.4 -0.0 70 112 A L H <5S+ 0 0 17 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.862 133.2 17.6 -69.1 -36.8 35.6 6.4 -1.9 71 113 A D H <5S+ 0 0 93 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.619 126.9 40.0-115.1 -23.5 34.7 5.1 -5.3 72 114 A E S < - 0 0 58 -4,-0.4 3,-1.4 -3,-0.0 -5,-0.1 -0.840 68.8 -76.5-147.5-175.2 22.7 9.0 20.4 107 149 A D T 3 S+ 0 0 165 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 0.625 128.9 60.6 -66.3 -11.0 19.9 6.6 21.3 108 150 A E T 3 S+ 0 0 135 -6,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.622 82.3 107.9 -85.6 -15.9 21.3 4.3 18.5 109 151 A T < + 0 0 20 -3,-1.4 2,-0.3 -5,-0.1 -6,-0.1 -0.425 45.9 176.0 -72.3 135.8 24.7 4.0 20.3 110 152 A T E -P 101 0C 62 -9,-2.7 -9,-1.9 -2,-0.2 2,-0.4 -0.848 28.8-134.4-129.8 166.5 25.5 0.7 21.9 111 153 A I E +P 100 0C 39 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.996 35.2 166.4-120.9 122.6 28.4 -1.0 23.8 112 154 A E E -P 99 0C 92 -13,-2.1 -13,-2.9 -2,-0.4 -2,-0.0 -0.968 43.9 -90.5-134.3 150.0 29.1 -4.5 22.6 113 155 A P E -P 98 0C 85 0, 0.0 2,-0.5 0, 0.0 -15,-0.3 -0.320 43.6-147.9 -53.9 140.2 31.9 -7.1 23.1 114 156 A L + 0 0 4 -17,-2.6 -17,-0.3 -31,-0.1 8,-0.0 -0.973 45.6 125.1-123.9 119.6 34.5 -6.6 20.3 115 157 A S > + 0 0 38 -2,-0.5 3,-2.1 6,-0.1 6,-0.3 0.377 28.4 114.6-152.1 4.2 36.4 -9.6 18.9 116 158 A F T 3 S+ 0 0 76 1,-0.3 5,-0.0 5,-0.1 7,-0.0 0.772 85.7 46.2 -62.4 -31.9 36.0 -9.9 15.1 117 159 A Y T 3 S+ 0 0 4 492,-0.1 2,-0.6 493,-0.0 494,-0.3 0.413 92.6 94.3 -88.4 -2.6 39.7 -9.1 14.4 118 160 A N X - 0 0 6 -3,-2.1 3,-1.8 1,-0.1 508,-0.2 -0.851 64.9-155.1 -91.3 117.6 40.9 -11.5 17.1 119 161 A T T 3 S+ 0 0 47 -2,-0.6 507,-0.2 506,-0.6 -1,-0.1 0.766 92.5 63.0 -63.6 -22.7 41.6 -14.9 15.6 120 162 A N T 3 S- 0 0 36 505,-1.9 -1,-0.3 504,-0.2 506,-0.1 0.485 106.4-127.1 -84.2 0.9 41.1 -16.5 19.0 121 163 A G < + 0 0 53 -3,-1.8 2,-0.4 -6,-0.3 -2,-0.1 0.560 66.3 123.9 70.8 12.8 37.4 -15.4 18.9 122 164 A K - 0 0 95 503,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.857 46.0-172.4-112.6 138.9 37.6 -13.7 22.4 123 165 A S S S+ 0 0 16 -2,-0.4 -26,-2.0 -3,-0.1 2,-0.4 0.641 76.1 76.2 -86.1 -23.9 36.9 -10.2 23.5 124 166 A K E -O 96 0C 95 -28,-0.2 -28,-0.2 -11,-0.0 -2,-0.0 -0.811 61.7-162.9-100.7 131.6 38.3 -11.0 27.0 125 167 A L E -O 95 0C 10 -30,-3.0 -30,-2.4 -2,-0.4 6,-0.1 -0.952 29.6-121.2-108.8 114.5 42.0 -11.3 27.8 126 168 A P E > -O 94 0C 71 0, 0.0 3,-1.4 0, 0.0 -32,-0.2 -0.213 17.8-116.8 -58.8 148.1 42.5 -13.1 31.1 127 169 A F G > S+ 0 0 12 -34,-2.0 3,-2.0 1,-0.3 -33,-0.1 0.858 111.5 61.6 -47.8 -47.5 44.4 -11.3 33.9 128 170 A E G 3 S+ 0 0 37 1,-0.3 -1,-0.3 -35,-0.2 85,-0.1 0.811 116.2 31.2 -55.6 -32.6 47.3 -13.8 33.9 129 171 A V G < S+ 0 0 18 -3,-1.4 490,-0.3 491,-0.1 -1,-0.3 -0.022 99.8 138.6-111.8 25.9 48.1 -13.0 30.3 130 172 A G < - 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