==== 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-02 1N9E . COMPND 2 MOLECULE: LYSYL OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PICHIA PASTORIS; . AUTHOR J.M.GUSS,A.P.DUFF . 2940 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 97319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1869 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 955 32.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 31 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 . 295 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 280 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.4 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 1 0 7 0 4 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 4 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 . 19 14 18 11 25 24 12 8 12 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 6 1 4 0 0 0 0 4 0 1 0 0 0 0 3 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 41 A A 0 0 140 0, 0.0 3,-0.1 0, 0.0 716,-0.1 0.000 360.0 360.0 360.0 -63.2 26.3 -41.2 57.2 2 42 A S - 0 0 43 1,-0.1 714,-0.1 714,-0.1 715,-0.1 -0.004 360.0 -96.9 -47.8 150.2 29.8 -40.0 56.2 3 43 A A - 0 0 79 712,-0.3 714,-2.5 1,-0.1 2,-0.1 -0.253 51.4 -89.6 -61.4 159.1 32.9 -41.6 57.7 4 44 A E B -a 717 0A 109 712,-0.3 714,-0.2 1,-0.1 -1,-0.1 -0.431 46.7 -99.7 -70.3 145.8 34.4 -39.8 60.7 5 45 A a - 0 0 7 712,-3.4 2,-1.0 1,-0.1 -1,-0.1 -0.254 50.6 -91.0 -59.3 157.7 37.1 -37.2 59.9 6 46 A V - 0 0 91 -3,-0.1 -1,-0.1 284,-0.0 2,-0.1 -0.624 47.8-148.7 -82.3 106.6 40.6 -38.5 60.5 7 47 A S - 0 0 91 -2,-1.0 2,-0.3 282,-0.0 282,-0.1 -0.364 16.6-176.7 -75.6 150.8 41.6 -37.8 64.1 8 48 A N - 0 0 60 -2,-0.1 283,-0.4 3,-0.0 2,-0.1 -0.988 23.1-116.4-143.3 150.9 45.1 -37.1 65.3 9 49 A E - 0 0 155 -2,-0.3 2,-0.1 281,-0.1 280,-0.0 -0.435 39.5 -88.1 -86.8 160.0 46.5 -36.5 68.7 10 50 A N - 0 0 84 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.406 45.7-130.5 -62.9 139.8 48.2 -33.4 70.0 11 51 A V E -d 294 0B 31 282,-0.5 284,-1.1 280,-0.1 2,-0.3 -0.809 19.4-166.7-101.4 132.7 51.9 -33.3 69.3 12 52 A E E -d 295 0B 131 -2,-0.4 2,-0.3 282,-0.2 284,-0.2 -0.882 10.7-175.0-112.0 148.5 54.6 -32.6 71.9 13 53 A I - 0 0 41 282,-2.1 2,-0.5 -2,-0.3 284,-0.2 -0.823 27.8-106.9-134.6 172.1 58.2 -31.9 71.1 14 54 A E - 0 0 167 -2,-0.3 282,-0.1 282,-0.1 -2,-0.0 -0.913 35.3-123.8-103.9 127.5 61.5 -31.2 72.7 15 55 A A - 0 0 16 -2,-0.5 285,-0.0 1,-0.1 280,-0.0 -0.344 17.8-124.3 -62.4 147.0 62.8 -27.7 72.7 16 56 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.802 92.0 7.4 -61.9 -29.6 66.3 -27.3 71.1 17 57 A K S S- 0 0 47 282,-0.0 2,-0.2 0, 0.0 55,-0.1 -0.901 92.5 -85.8-142.6 169.3 67.5 -25.6 74.3 18 58 A T - 0 0 52 -2,-0.3 2,-1.4 1,-0.1 281,-0.1 -0.510 45.1-103.6 -80.0 155.3 66.2 -24.9 77.8 19 59 A N > + 0 0 6 1,-0.2 3,-1.1 -2,-0.2 -1,-0.1 -0.632 38.8 178.9 -77.2 93.2 64.1 -21.9 78.5 20 60 A I T 3 S+ 0 0 15 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.0 0.443 77.6 57.9 -77.2 -0.9 66.7 -19.7 80.3 21 61 A W T 3 S+ 0 0 2 290,-0.1 -1,-0.2 41,-0.1 292,-0.2 0.412 79.6 126.5-105.7 -1.1 64.0 -17.0 80.7 22 62 A T < - 0 0 32 -3,-1.1 3,-0.1 290,-0.1 290,-0.1 -0.141 66.2 -95.6 -66.5 154.1 61.5 -19.0 82.6 23 63 A S - 0 0 22 1,-0.1 -1,-0.1 36,-0.1 2,-0.1 -0.161 53.4 -83.8 -62.0 157.8 59.9 -18.0 85.9 24 64 A L - 0 0 4 34,-0.1 -1,-0.1 361,-0.1 2,-0.1 -0.372 44.2-118.1 -66.3 139.0 61.4 -19.3 89.1 25 65 A A >> - 0 0 48 1,-0.1 4,-2.5 -3,-0.1 3,-0.5 -0.379 28.3-107.4 -67.8 156.2 60.3 -22.7 90.2 26 66 A K H 3> S+ 0 0 146 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.874 122.8 52.3 -51.0 -39.9 58.5 -23.0 93.6 27 67 A E H 3> S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.853 107.4 50.7 -68.7 -32.5 61.6 -24.6 95.0 28 68 A E H <> S+ 0 0 32 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.925 110.8 48.8 -70.1 -44.2 63.8 -21.7 93.8 29 69 A V H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.923 110.8 51.7 -59.6 -44.5 61.5 -19.1 95.4 30 70 A Q H X S+ 0 0 78 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.919 108.6 49.4 -60.7 -45.6 61.5 -21.1 98.6 31 71 A E H X S+ 0 0 34 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.900 113.7 46.9 -59.7 -40.5 65.3 -21.2 98.8 32 72 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.937 113.2 47.4 -68.2 -46.3 65.5 -17.5 98.1 33 73 A L H X S+ 0 0 16 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.917 112.4 50.6 -61.2 -44.2 62.9 -16.6 100.7 34 74 A D H X S+ 0 0 86 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.932 110.7 48.9 -57.6 -45.6 64.5 -18.9 103.2 35 75 A L H X S+ 0 0 38 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.863 109.9 51.7 -65.2 -34.8 67.9 -17.2 102.6 36 76 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.908 109.0 51.5 -65.2 -42.9 66.3 -13.7 103.0 37 77 A H H < S+ 0 0 62 -4,-2.4 5,-0.4 1,-0.2 -2,-0.2 0.782 112.9 44.1 -63.5 -29.8 64.8 -14.8 106.3 38 78 A S H < S+ 0 0 93 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.724 117.7 44.6 -90.1 -20.8 68.2 -16.0 107.6 39 79 A T H < S+ 0 0 70 -4,-1.4 2,-0.3 -5,-0.2 -2,-0.2 0.835 121.2 27.6 -87.3 -37.9 70.1 -13.0 106.3 40 80 A Y S < S- 0 0 65 -4,-2.6 2,-1.3 -5,-0.2 -1,-0.1 -0.769 86.9-100.6-123.1 165.8 67.6 -10.3 107.5 41 81 A N - 0 0 111 -2,-0.3 2,-0.5 -3,-0.1 12,-0.3 -0.762 52.3-173.5 -85.4 95.3 65.0 -9.8 110.2 42 82 A I - 0 0 17 -2,-1.3 2,-0.3 -5,-0.4 12,-0.2 -0.843 13.0-159.5-103.3 126.1 62.0 -10.5 108.0 43 83 A T - 0 0 39 10,-2.9 12,-0.4 -2,-0.5 2,-0.1 -0.766 31.4-104.2 -96.2 143.6 58.4 -10.1 109.2 44 84 A E >> - 0 0 68 -2,-0.3 3,-2.3 1,-0.1 4,-0.5 -0.446 32.0-121.2 -63.2 139.4 55.4 -11.9 107.6 45 85 A V G >4 S+ 0 0 9 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.860 111.0 60.5 -53.7 -39.3 53.5 -9.4 105.5 46 86 A T G 34 S+ 0 0 129 1,-0.3 -1,-0.3 343,-0.1 -2,-0.1 0.666 112.8 37.9 -65.7 -14.3 50.3 -10.0 107.4 47 87 A K G <4 S+ 0 0 153 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.352 99.8 108.7-112.4 4.0 52.1 -8.8 110.6 48 88 A A << + 0 0 17 -3,-1.3 2,-0.2 -4,-0.5 6,-0.1 -0.376 36.8 172.1 -87.6 158.0 54.1 -6.0 109.0 49 89 A D > - 0 0 80 -2,-0.1 3,-1.7 4,-0.0 41,-0.1 -0.791 56.4 -69.7-140.2-170.2 53.9 -2.2 109.2 50 90 A F T 3 S+ 0 0 10 1,-0.3 168,-0.1 -2,-0.2 169,-0.1 0.614 130.5 50.6 -59.4 -15.2 56.1 0.8 108.0 51 91 A F T 3 S+ 0 0 106 40,-0.1 -1,-0.3 167,-0.1 2,-0.1 0.376 97.5 84.5-108.5 2.2 58.8 -0.1 110.6 52 92 A S S < S- 0 0 18 -3,-1.7 38,-1.0 38,-0.1 2,-0.4 -0.435 75.2-125.4 -88.6 170.7 59.1 -3.8 109.7 53 93 A N E +N 89 0C 2 -12,-0.3 -10,-2.9 36,-0.2 2,-0.3 -0.964 39.4 163.8-109.3 139.6 61.2 -5.4 107.0 54 94 A Y E -N 88 0C 1 34,-1.8 34,-3.2 -2,-0.4 2,-0.4 -0.992 36.4-112.0-154.0 157.0 59.2 -7.7 104.6 55 95 A V E +N 87 0C 0 -12,-0.4 32,-0.2 -2,-0.3 335,-0.2 -0.746 27.6 173.8 -94.6 132.7 59.6 -9.3 101.2 56 96 A L E + 0 0 0 30,-2.9 333,-2.2 -2,-0.4 2,-0.3 0.863 61.2 9.5 -95.6 -56.5 57.5 -8.2 98.3 57 97 A W E -NO 86 388C 7 29,-1.4 29,-2.2 331,-0.2 2,-0.3 -0.933 43.5-178.5-135.1 149.7 58.8 -10.0 95.2 58 98 A I E +N 85 0C 6 329,-0.5 2,-0.3 -2,-0.3 27,-0.2 -0.914 29.7 143.6-144.7 117.6 61.1 -12.8 94.1 59 99 A E E -N 84 0C 38 25,-2.8 25,-3.4 -2,-0.3 2,-0.2 -0.936 52.2 -68.4-148.6 169.5 61.4 -13.5 90.4 60 100 A T E -N 83 0C 9 -2,-0.3 2,-0.9 23,-0.2 23,-0.3 -0.421 32.9-145.7 -63.6 127.9 63.9 -14.5 87.7 61 101 A L E -N 82 0C 15 21,-2.5 21,-0.6 -2,-0.2 -1,-0.1 -0.866 34.0-129.3 -87.9 105.7 66.5 -12.0 86.8 62 102 A K - 0 0 44 -2,-0.9 -41,-0.1 1,-0.1 19,-0.0 -0.153 22.1 -98.2 -63.0 151.3 66.8 -12.8 83.1 63 103 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.212 39.5-102.6 -63.6 157.4 70.1 -13.5 81.5 64 104 A N > - 0 0 60 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.387 35.0-111.3 -75.5 161.6 72.0 -10.9 79.6 65 105 A K H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 108.9 50.3 -70.0 -43.8 71.8 -11.1 75.8 66 106 A T H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 113.5 46.1 -62.3 -43.9 75.3 -12.0 74.8 67 107 A E H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 111.8 53.4 -66.0 -34.5 75.4 -14.9 77.2 68 108 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.915 110.5 46.1 -62.7 -44.2 72.0 -16.0 76.1 69 109 A L H X>S+ 0 0 23 -4,-2.5 4,-3.6 2,-0.2 5,-0.6 0.882 108.3 55.0 -70.8 -39.1 73.0 -16.1 72.4 70 110 A T H X5S+ 0 0 49 -4,-2.4 6,-2.2 -5,-0.2 4,-2.1 0.932 112.7 44.9 -57.0 -46.1 76.2 -17.9 73.2 71 111 A Y H <5S+ 0 0 21 -4,-1.9 4,-0.4 4,-0.2 -2,-0.2 0.925 119.7 40.0 -62.7 -47.0 74.1 -20.6 74.9 72 112 A L H <5S+ 0 0 18 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.868 131.2 22.1 -71.0 -36.9 71.5 -20.7 72.1 73 113 A D H <5S+ 0 0 84 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.634 127.7 36.6-111.5 -18.7 73.8 -20.4 69.1 74 114 A E S < - 0 0 58 -4,-0.4 3,-0.7 4,-0.0 -5,-0.1 -0.726 68.5 -77.1-147.2-166.4 74.7 -22.9 97.7 109 149 A D T 3 S+ 0 0 165 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 0.548 127.0 61.6 -81.8 -6.6 77.8 -21.5 99.4 110 150 A E T 3 S+ 0 0 147 -6,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.624 83.7 107.7 -89.2 -16.5 78.5 -19.7 96.1 111 151 A T < + 0 0 20 -3,-0.7 2,-0.3 -5,-0.1 -6,-0.1 -0.411 46.7 179.7 -69.9 131.2 75.2 -17.7 96.5 112 152 A T E -R 103 0C 64 -9,-2.5 -9,-1.9 -2,-0.2 2,-0.4 -0.843 24.4-137.7-125.9 165.2 75.4 -14.0 97.5 113 153 A I E +R 102 0C 39 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.998 34.6 164.3-123.0 122.8 72.9 -11.2 98.1 114 154 A E E -R 101 0C 90 -13,-1.8 -13,-3.2 -2,-0.4 -2,-0.0 -0.975 45.2 -87.5-140.4 152.1 73.8 -7.9 96.6 115 155 A P E -R 100 0C 83 0, 0.0 2,-0.5 0, 0.0 -15,-0.3 -0.323 44.1-149.2 -54.5 138.4 72.2 -4.5 95.8 116 156 A L + 0 0 5 -17,-2.5 -17,-0.3 -31,-0.1 8,-0.0 -0.966 44.9 125.5-122.1 121.5 70.7 -4.7 92.3 117 157 A S > + 0 0 37 -2,-0.5 3,-1.8 6,-0.1 6,-0.3 0.342 28.4 114.4-155.9 5.9 70.4 -1.6 90.2 118 158 A F T 3 S+ 0 0 86 1,-0.3 5,-0.1 5,-0.1 7,-0.0 0.828 84.7 47.4 -62.5 -31.7 72.0 -2.1 86.8 119 159 A Y T 3 S+ 0 0 3 492,-0.1 2,-0.6 493,-0.0 494,-0.3 0.444 93.1 94.3 -86.2 -2.5 68.8 -1.8 84.9 120 160 A N X - 0 0 7 -3,-1.8 3,-1.9 1,-0.1 508,-0.2 -0.823 64.4-155.7 -92.8 118.9 67.8 1.4 86.8 121 161 A T T 3 S+ 0 0 49 506,-0.6 507,-0.2 -2,-0.6 -1,-0.1 0.757 93.7 62.8 -64.4 -22.8 68.9 4.5 84.9 122 162 A N T 3 S- 0 0 32 505,-1.9 -1,-0.3 504,-0.2 506,-0.1 0.491 106.2-129.4 -82.4 -1.1 68.9 6.3 88.2 123 163 A G < + 0 0 53 -3,-1.9 2,-0.4 -6,-0.3 -2,-0.1 0.628 65.3 122.9 71.1 15.9 71.7 4.0 89.4 124 164 A K - 0 0 99 503,-0.2 -1,-0.2 -7,-0.1 -2,-0.2 -0.894 47.6-170.0-117.5 138.0 69.9 3.2 92.7 125 165 A S S S+ 0 0 19 -2,-0.4 -26,-2.2 -3,-0.1 2,-0.5 0.632 75.6 78.7 -87.7 -18.0 68.8 -0.1 94.2 126 166 A K E -Q 98 0C 99 -28,-0.2 -28,-0.2 -11,-0.0 -1,-0.0 -0.825 59.7-164.6-103.0 127.9 66.9 1.8 96.9 127 167 A L E -Q 97 0C 9 -30,-3.0 -30,-2.9 -2,-0.5 6,-0.2 -0.941 30.4-123.3-106.8 112.5 63.4 3.4 96.4 128 168 A P E > -Q 96 0C 71 0, 0.0 3,-1.5 0, 0.0 -32,-0.3 -0.208 17.1-114.9 -60.8 146.2 62.7 5.8 99.2 129 169 A F G > S+ 0 0 9 -34,-2.2 3,-2.4 1,-0.3 -33,-0.1 0.859 111.7 60.8 -43.8 -48.0 59.5 5.4 101.3 130 170 A E G 3 S+ 0 0 37 1,-0.3 -1,-0.3 -35,-0.2 85,-0.1 0.797 116.7 31.4 -57.2 -30.0 57.9 8.7 100.2 131 171 A V G < S+ 0 0 18 -3,-1.5 490,-0.3 491,-0.1 -1,-0.3 -0.016 100.1 140.5-112.0 24.0 57.9 7.5 96.5 132 172 A G < - 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