==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-NOV-10 2XYB . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYCNOPORUS CINNABARINUS; . AUTHOR K.PIONTEK,T.CHOINOWSKI,M.ANTORINI,I.HERPOEL-GIMBERT,D.A.PLAT . 497 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 57 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 1 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 RESIDUES PER ALPHA HELIX . 4 0 0 5 0 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 PARALLEL BRIDGES PER LADDER . 5 1 5 3 3 3 3 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 1 0 5 0 0 1 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 A 0 0 70 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 176.8 36.2 -3.6 15.3 2 2 A I B +a 36 0A 56 33,-1.6 35,-2.8 2,-0.0 4,-0.1 -0.841 360.0 22.6-119.3 167.1 37.1 -5.9 18.4 3 3 A G + 0 0 25 2,-0.7 41,-0.1 -2,-0.3 3,-0.1 -0.101 27.5 146.4 97.4 169.5 38.4 -5.1 22.0 4 4 A P S S+ 0 0 38 0, 0.0 41,-2.5 0, 0.0 2,-0.5 -0.950 122.3 29.3 -77.5 -8.7 39.2 -3.9 24.6 5 5 A V E S+e 45 0B 94 39,-0.2 -2,-0.7 41,-0.1 2,-0.3 -0.922 88.7 139.1-109.8 120.9 38.5 -7.5 25.6 6 6 A A E -e 46 0B 15 39,-2.2 41,-2.7 -2,-0.5 2,-0.4 -0.993 49.8-123.2-158.4 151.4 39.2 -10.0 22.8 7 7 A D E -e 47 0B 90 -2,-0.3 2,-0.6 39,-0.2 41,-0.2 -0.810 22.1-162.8 -89.2 141.9 40.6 -13.4 21.8 8 8 A L E -e 48 0B 3 39,-3.2 41,-2.5 -2,-0.4 2,-0.5 -0.940 8.2-161.6-129.0 101.9 43.3 -13.2 19.1 9 9 A T E -e 49 0B 41 -2,-0.6 19,-2.4 39,-0.2 2,-0.6 -0.796 4.8-150.3 -94.6 126.4 43.7 -16.7 17.5 10 10 A L E +eF 50 27B 2 39,-3.0 41,-2.5 -2,-0.5 2,-0.3 -0.836 29.5 153.8 -97.8 119.8 47.0 -17.3 15.6 11 11 A T E - F 0 26B 44 15,-2.0 15,-2.9 -2,-0.6 2,-0.4 -0.923 42.2-114.6-132.9 169.5 46.8 -19.8 12.7 12 12 A N E + F 0 25B 24 39,-0.5 2,-0.3 -2,-0.3 13,-0.2 -0.858 45.5 154.9-101.6 144.0 48.5 -20.5 9.5 13 13 A A E - F 0 24B 31 11,-1.6 11,-2.9 -2,-0.4 2,-0.3 -0.987 45.7 -98.4-158.8 161.7 46.5 -20.2 6.3 14 14 A Q E + F 0 23B 128 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.650 44.1 174.5 -87.1 134.3 46.7 -19.5 2.6 15 15 A V E - F 0 22B 27 7,-2.3 7,-2.3 -2,-0.3 3,-0.1 -0.949 23.3-166.3-133.3 160.5 46.0 -15.9 1.6 16 16 A S > + 0 0 71 -2,-0.3 3,-1.3 5,-0.2 5,-0.2 -0.391 22.6 156.7-144.4 70.3 46.2 -14.0 -1.7 17 17 A P T 3 S+ 0 0 13 0, 0.0 158,-1.4 0, 0.0 4,-0.1 0.734 84.6 31.7 -73.3 -19.6 46.1 -10.3 -1.0 18 18 A D T 3 S- 0 0 3 2,-0.4 159,-0.4 156,-0.2 165,-0.2 0.020 127.8 -88.2-120.9 18.2 47.9 -9.3 -4.3 19 19 A G S < S+ 0 0 56 -3,-1.3 2,-0.5 1,-0.2 157,-0.1 0.195 101.1 106.8 98.4 -13.4 46.5 -12.2 -6.4 20 20 A F - 0 0 95 2,-0.0 -2,-0.4 163,-0.0 2,-0.3 -0.873 65.5-137.2-105.0 121.0 49.3 -14.6 -5.5 21 21 A A + 0 0 48 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.586 36.0 152.8 -82.3 129.9 48.4 -17.4 -3.1 22 22 A R E -F 15 0B 15 -7,-2.3 -7,-2.3 -2,-0.3 2,-0.2 -0.992 47.7 -98.6-147.5 162.3 50.9 -18.2 -0.3 23 23 A E E +F 14 0B 94 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.549 52.4 164.6 -81.0 139.8 50.9 -19.7 3.2 24 24 A A E -F 13 0B 0 -11,-2.9 -11,-1.6 -2,-0.2 2,-0.5 -0.772 43.2 -97.9-141.1 175.8 50.9 -16.9 6.0 25 25 A V E -F 12 0B 0 93,-2.7 2,-0.3 -2,-0.2 -13,-0.2 -0.958 47.1-177.3-100.5 126.9 50.4 -16.3 9.7 26 26 A V E -F 11 0B 0 -15,-2.9 -15,-2.0 -2,-0.5 2,-0.4 -0.822 22.0-141.2-125.7 159.0 46.9 -14.9 10.2 27 27 A V E > S-FG 10 30B 0 3,-2.6 3,-1.5 -2,-0.3 -17,-0.2 -0.992 88.4 -9.2-123.9 125.0 45.0 -13.6 13.2 28 28 A N T 3 S- 0 0 66 -19,-2.4 -1,-0.2 -2,-0.4 -18,-0.1 0.913 133.6 -55.3 47.5 41.2 41.3 -14.4 13.5 29 29 A G T 3 S+ 0 0 53 -20,-0.5 2,-0.3 1,-0.1 -1,-0.3 0.567 119.4 88.0 79.9 9.1 41.6 -15.7 10.0 30 30 A I B < -G 27 0B 82 -3,-1.5 -3,-2.6 -15,-0.0 -1,-0.1 -0.980 62.2-128.4-140.6 154.4 43.0 -12.5 8.4 31 31 A T S S+ 0 0 21 -2,-0.3 2,-0.2 -5,-0.2 91,-0.1 -0.981 98.6 46.0-142.5 135.9 46.2 -10.5 7.6 32 32 A P S S- 0 0 19 0, 0.0 90,-0.3 0, 0.0 3,-0.1 0.663 112.9-114.3 -51.3 153.1 46.6 -7.7 8.3 33 33 A A - 0 0 3 88,-2.6 -2,-0.1 86,-0.3 -5,-0.1 -0.089 43.1 -74.9 -63.7 155.9 45.3 -8.8 11.7 34 34 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.216 50.7-100.7 -57.0 141.4 41.9 -7.3 12.9 35 35 A L - 0 0 22 -3,-0.1 -33,-1.6 87,-0.1 2,-0.5 -0.517 35.1-154.6 -56.5 120.2 41.6 -3.7 14.1 36 36 A I E +ab 2 124A 0 87,-1.8 89,-2.7 -2,-0.3 2,-0.3 -0.922 19.4 179.8 -94.9 135.9 41.6 -3.6 17.9 37 37 A T E + b 0 125A 23 -35,-2.8 2,-0.3 -2,-0.5 89,-0.2 -0.933 15.2 140.4-130.6 153.7 39.9 -0.6 19.4 38 38 A G E - b 0 126A 4 87,-1.6 89,-2.7 -2,-0.3 2,-0.3 -0.930 42.6 -92.9-158.9-162.1 39.1 0.9 22.8 39 39 A N E > - b 0 127A 75 -2,-0.3 3,-2.2 87,-0.3 89,-0.2 -0.849 50.2 -78.2-119.2 158.0 39.0 4.3 24.5 40 40 A K T 3 S+ 0 0 90 87,-2.4 63,-0.1 -2,-0.3 3,-0.1 -0.222 120.5 27.7 -47.9 129.7 41.5 6.2 26.6 41 41 A G T 3 S+ 0 0 43 58,-3.1 -1,-0.3 61,-0.3 2,-0.1 0.403 90.9 137.7 102.0 -12.1 41.5 4.7 30.0 42 42 A D < - 0 0 45 -3,-2.2 57,-1.8 57,-0.4 2,-0.7 -0.368 53.5-130.3 -72.2 155.2 40.4 1.3 28.9 43 43 A R E - H 0 98B 127 55,-0.2 2,-0.4 -3,-0.1 55,-0.2 -0.923 23.8-151.6-101.1 119.5 41.8 -1.9 30.2 44 44 A F E - H 0 97B 0 53,-2.4 53,-2.1 -2,-0.7 2,-0.5 -0.685 15.0-177.0 -92.8 134.8 42.8 -4.2 27.3 45 45 A Q E +eH 5 96B 52 -41,-2.5 -39,-2.2 -2,-0.4 2,-0.7 -0.924 7.8 178.8-134.1 95.7 42.7 -7.9 27.9 46 46 A L E -eH 6 95B 0 49,-3.1 49,-2.9 -2,-0.5 2,-0.8 -0.923 14.5-156.1-110.4 111.9 43.9 -9.6 24.7 47 47 A N E -eH 7 94B 43 -41,-2.7 -39,-3.2 -2,-0.7 2,-0.7 -0.775 7.6-153.5 -96.1 108.7 44.0 -13.3 24.9 48 48 A V E -eH 8 93B 0 45,-3.0 45,-1.9 -2,-0.8 2,-0.7 -0.776 8.5-167.4 -90.0 112.9 46.5 -14.7 22.5 49 49 A I E -eH 9 92B 34 -41,-2.5 -39,-3.0 -2,-0.7 2,-1.0 -0.898 10.0-150.3-105.2 105.4 45.6 -18.2 21.5 50 50 A D E +e 10 0B 0 41,-2.7 40,-3.3 -2,-0.7 41,-0.5 -0.725 34.6 152.2 -87.7 104.8 48.4 -19.9 19.6 51 51 A Q + 0 0 96 -41,-2.5 -39,-0.5 -2,-1.0 2,-0.2 -0.090 24.5 146.4-113.4 33.3 47.2 -22.4 17.1 52 52 A L + 0 0 0 7,-0.4 -41,-0.1 -41,-0.2 7,-0.1 -0.489 22.0 176.8 -75.2 139.4 50.1 -22.1 14.7 53 53 A T + 0 0 106 -2,-0.2 2,-0.7 5,-0.1 6,-0.1 0.464 51.5 88.6-118.6 -8.4 51.1 -25.3 12.9 54 54 A N > - 0 0 47 4,-0.2 3,-0.8 1,-0.2 4,-0.2 -0.838 48.4-171.0-110.9 107.5 53.9 -24.2 10.5 55 55 A H G > S+ 0 0 82 -2,-0.7 3,-1.1 1,-0.2 -1,-0.2 0.809 83.9 66.0 -67.1 -27.4 57.4 -24.3 11.9 56 56 A T G 3 S+ 0 0 59 1,-0.3 101,-0.3 2,-0.1 -1,-0.2 0.820 111.7 36.4 -63.6 -31.2 59.0 -22.5 8.9 57 57 A M G < S- 0 0 4 -3,-0.8 -1,-0.3 99,-0.1 -2,-0.2 0.324 130.7 -99.1-102.6 12.4 56.9 -19.4 9.9 58 58 A L < - 0 0 20 -3,-1.1 -4,-0.2 439,-0.2 -3,-0.2 0.692 21.3-143.6 75.0 118.1 57.5 -20.2 13.6 59 59 A K S S+ 0 0 37 438,-2.4 -7,-0.4 -4,-0.1 2,-0.2 0.627 85.3 72.0 -79.4 -18.9 54.9 -22.0 15.8 60 60 A T + 0 0 2 28,-0.2 2,-0.3 -5,-0.1 28,-0.2 -0.548 67.2 178.5 -88.9 164.7 55.8 -20.0 18.8 61 61 A S B -I 87 0C 0 26,-1.4 26,-3.1 -2,-0.2 2,-0.3 -0.985 23.2-165.8-162.1 156.5 54.9 -16.3 19.0 62 62 A S - 0 0 0 -2,-0.3 49,-2.9 24,-0.2 2,-0.5 -0.952 19.1-143.7-149.5 136.7 55.0 -13.2 21.1 63 63 A I E -C 110 0A 2 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.914 6.6-161.3-111.9 132.4 52.9 -10.0 20.5 64 64 A H E -C 109 0A 2 45,-2.8 45,-2.0 -2,-0.5 2,-1.0 -0.865 15.0-142.9-105.8 142.3 54.0 -6.4 21.0 65 65 A W E > -C 108 0A 0 12,-0.5 3,-1.5 -2,-0.4 2,-0.5 -0.872 31.8-137.6-105.4 87.8 51.5 -3.6 21.3 66 66 A H E 3 S+C 107 0A 0 41,-2.1 41,-1.1 -2,-1.0 3,-0.1 -0.484 76.9 12.1 -64.0 121.8 53.4 -0.9 19.5 67 67 A G T 3 S+ 0 0 7 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.136 91.5 120.2 110.1 -17.1 53.4 2.6 21.0 68 68 A F < - 0 0 3 -3,-1.5 333,-0.5 1,-0.1 -1,-0.4 -0.654 58.9-141.9 -87.0 139.6 51.9 1.7 24.4 69 69 A F - 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