==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-SEP-11 4A2D . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORIOLOPSIS GALLICA; . AUTHOR E.DE LA MORA,B.VALDERRAMA,E.HORJALES,E.RUDINO-PINERA . 495 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 23.2 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 . 1 0.2 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 . 46 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 4.8 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 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 1 4 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 . 6 1 4 4 4 3 2 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 0 1 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 22 A A 0 0 79 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 -39.0 22.7 7.5 -14.7 2 23 A I B -a 36 0A 53 33,-1.5 35,-2.3 2,-0.0 4,-0.1 -0.749 360.0 -4.2-100.2 161.2 20.0 6.9 -12.0 3 24 A G + 0 0 27 2,-0.6 35,-0.1 -2,-0.3 41,-0.1 -0.307 22.9 164.6 103.9 172.6 20.5 4.5 -9.0 4 25 A P S S+ 0 0 34 0, 0.0 41,-2.0 0, 0.0 2,-0.5 -0.999 120.0 29.7 -82.3 -5.9 21.3 2.5 -7.0 5 26 A V E S+e 45 0B 94 39,-0.2 -2,-0.6 41,-0.1 2,-0.3 -0.982 91.8 124.4-109.8 122.2 18.5 4.2 -4.9 6 27 A A E -e 46 0B 20 39,-2.3 41,-2.2 -2,-0.5 2,-0.4 -0.986 57.4-105.7-171.0 155.4 15.7 5.4 -7.3 7 28 A D E -e 47 0B 89 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.761 23.5-162.2 -88.1 141.7 12.1 5.4 -8.3 8 29 A L E -e 48 0B 1 39,-3.2 41,-2.9 -2,-0.4 2,-0.6 -0.944 8.8-164.1-124.8 107.2 11.0 3.5 -11.4 9 30 A T E -e 49 0B 40 -2,-0.5 19,-2.2 39,-0.2 20,-0.6 -0.843 4.6-154.1 -98.0 120.2 7.6 4.7 -12.6 10 31 A I E +eF 50 27B 1 39,-3.3 41,-2.7 -2,-0.6 2,-0.3 -0.805 28.4 146.0 -96.1 129.5 5.9 2.4 -15.0 11 32 A S E - F 0 26B 28 15,-2.0 15,-3.5 -2,-0.5 2,-0.3 -0.928 41.5-108.2-149.5 170.5 3.3 3.9 -17.4 12 33 A N E + F 0 25B 27 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.797 45.0 136.7-104.2 151.6 2.0 3.5 -21.0 13 34 A G E - F 0 24B 14 11,-1.3 11,-2.5 -2,-0.3 2,-0.3 -0.960 52.2 -74.4-174.8 172.8 2.6 5.9 -23.9 14 35 A A E + F 0 23B 60 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.594 44.7 177.5 -83.8 142.6 3.4 6.1 -27.6 15 36 A V E - F 0 22B 11 7,-2.4 7,-2.0 -2,-0.3 3,-0.1 -0.926 20.2-169.1-137.0 158.1 6.9 5.4 -28.8 16 37 A S > + 0 0 68 -2,-0.3 3,-1.4 5,-0.2 5,-0.1 -0.419 19.8 158.8-148.6 70.6 8.6 5.3 -32.3 17 38 A P T 3 S+ 0 0 8 0, 0.0 157,-1.4 0, 0.0 4,-0.1 0.731 88.8 31.5 -67.7 -20.5 12.1 3.9 -31.9 18 39 A D T 3 S- 0 0 0 2,-0.4 158,-0.5 155,-0.2 164,-0.2 0.037 127.6 -90.5-123.0 21.8 12.0 3.0 -35.6 19 40 A G S < S+ 0 0 51 -3,-1.4 2,-0.4 1,-0.2 -3,-0.1 0.506 97.6 110.1 78.7 6.4 9.8 5.8 -36.9 20 41 A F - 0 0 88 159,-0.1 2,-0.5 2,-0.0 -2,-0.4 -0.948 65.4-132.4-110.5 133.1 6.6 3.8 -36.4 21 42 A S + 0 0 82 -2,-0.4 2,-0.3 -5,-0.1 -5,-0.2 -0.732 39.1 148.6 -91.2 130.2 4.2 5.0 -33.6 22 43 A R E -F 15 0B 19 -7,-2.0 -7,-2.4 -2,-0.5 2,-0.2 -0.983 49.7 -95.5-151.9 155.5 2.8 2.4 -31.3 23 44 A Q E +F 14 0B 92 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.509 55.7 152.8 -69.4 140.5 1.7 2.0 -27.7 24 45 A A E -F 13 0B 0 -11,-2.5 -11,-1.3 -2,-0.2 2,-0.5 -0.771 45.6 -75.6-149.5-168.2 4.4 0.7 -25.4 25 46 A I E -F 12 0B 0 93,-2.3 2,-0.3 -2,-0.2 -13,-0.2 -0.923 40.5-161.0-107.6 128.3 5.7 0.6 -21.8 26 47 A L E -F 11 0B 16 -15,-3.5 -15,-2.0 -2,-0.5 2,-0.4 -0.769 6.8-157.5-107.4 151.4 7.5 3.6 -20.4 27 48 A V E > S-FG 10 30B 0 3,-1.9 3,-1.7 -2,-0.3 -17,-0.2 -0.998 84.0 -10.1-133.3 125.6 9.9 3.8 -17.4 28 49 A N T 3 S- 0 0 57 -19,-2.2 -18,-0.1 -2,-0.4 3,-0.1 0.756 129.3 -61.8 45.3 31.5 10.4 7.2 -15.8 29 50 A D T 3 S+ 0 0 123 -20,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.577 114.4 103.8 80.9 14.5 8.5 8.6 -18.8 30 51 A V B < -G 27 0B 71 -3,-1.7 -3,-1.9 -15,-0.0 -1,-0.2 -0.927 61.9-121.8-127.6 152.1 11.1 7.4 -21.4 31 52 A F S S+ 0 0 43 -2,-0.3 2,-0.2 -5,-0.2 -15,-0.1 -0.991 93.7 38.3-125.8 137.3 11.6 4.7 -24.0 32 53 A P S S- 0 0 48 0, 0.0 90,-0.1 0, 0.0 88,-0.1 0.692 109.5-101.1 -73.8 170.2 13.9 2.8 -24.1 33 54 A S - 0 0 6 88,-0.8 -2,-0.1 86,-0.5 -5,-0.1 -0.173 46.4 -99.2 -61.1 148.4 14.0 2.3 -20.3 34 55 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.303 32.9-104.4 -73.9 156.6 16.8 4.2 -18.5 35 56 A L - 0 0 23 87,-0.1 -33,-1.5 89,-0.1 2,-0.4 -0.571 29.2-154.7 -72.7 133.2 20.2 2.8 -17.4 36 57 A I E -ab 2 124A 0 87,-1.9 89,-2.2 -2,-0.3 2,-0.3 -0.938 15.0-175.3-109.5 136.5 20.6 2.1 -13.7 37 58 A T E + b 0 125A 26 -35,-2.3 2,-0.3 -2,-0.4 89,-0.2 -0.885 14.7 144.8-127.9 157.2 24.1 2.2 -12.2 38 59 A G E - b 0 126A 6 87,-1.4 89,-2.7 -2,-0.3 2,-0.3 -0.907 40.7 -94.9-164.9-171.7 25.8 1.4 -8.9 39 60 A N E > - b 0 127A 72 -2,-0.3 3,-2.2 87,-0.3 89,-0.2 -0.841 49.2 -75.1-117.6 157.7 29.0 -0.0 -7.5 40 61 A K T 3 S+ 0 0 91 87,-2.9 63,-0.1 -2,-0.3 -1,-0.1 -0.196 118.4 16.5 -45.1 129.1 30.1 -3.5 -6.4 41 62 A G T 3 S+ 0 0 39 58,-1.9 -1,-0.3 61,-0.5 62,-0.1 0.264 94.2 142.3 89.4 -9.7 28.7 -4.3 -3.0 42 63 A D < - 0 0 49 -3,-2.2 57,-1.9 57,-0.3 2,-0.6 -0.154 53.9-118.6 -66.4 155.2 26.0 -1.6 -3.0 43 64 A R E - H 0 98B 105 55,-0.2 2,-0.5 56,-0.1 55,-0.2 -0.873 27.0-153.6 -87.8 120.0 22.5 -1.7 -1.7 44 65 A F E - H 0 97B 0 53,-2.3 53,-2.0 -2,-0.6 2,-0.5 -0.843 13.5-177.4 -92.9 129.0 19.9 -1.2 -4.5 45 66 A Q E +eH 5 96B 66 -41,-2.0 -39,-2.3 -2,-0.5 2,-0.7 -0.889 9.1 175.7-127.1 96.0 16.5 0.3 -3.4 46 67 A L E -eH 6 95B 0 49,-2.5 49,-2.7 -2,-0.5 2,-1.0 -0.918 16.8-157.4-111.3 107.7 14.4 0.5 -6.5 47 68 A N E -eH 7 94B 42 -41,-2.2 -39,-3.2 -2,-0.7 2,-0.9 -0.767 7.8-157.5 -87.8 99.6 10.8 1.6 -5.9 48 69 A V E -eH 8 93B 0 45,-2.5 45,-2.1 -2,-1.0 2,-0.7 -0.724 6.9-166.0 -83.6 107.6 8.8 0.3 -8.8 49 70 A I E -eH 9 92B 38 -41,-2.9 -39,-3.3 -2,-0.9 2,-0.8 -0.885 9.7-149.1 -98.3 114.0 5.7 2.5 -9.0 50 71 A D E +e 10 0B 0 41,-2.4 40,-3.2 -2,-0.7 41,-0.4 -0.774 35.0 151.9 -93.4 108.8 3.1 0.9 -11.3 51 72 A N + 0 0 75 -41,-2.7 -39,-0.4 -2,-0.8 2,-0.2 0.058 23.7 140.7-119.6 25.4 0.9 3.4 -13.1 52 73 A M + 0 0 0 7,-0.5 -41,-0.1 -41,-0.2 37,-0.1 -0.489 25.1 179.5 -75.5 137.7 0.1 1.3 -16.2 53 74 A T + 0 0 110 -2,-0.2 2,-0.6 5,-0.1 6,-0.1 0.340 52.5 94.4-119.7 0.3 -3.5 1.6 -17.5 54 75 A N - 0 0 42 4,-0.2 3,-0.2 1,-0.1 -2,-0.0 -0.895 46.7-173.9-106.2 117.1 -3.4 -0.8 -20.5 55 76 A H S > S+ 0 0 66 -2,-0.6 3,-0.6 2,-0.2 -1,-0.1 0.769 80.8 68.8 -82.4 -27.9 -4.5 -4.4 -19.9 56 77 A T T 3 S+ 0 0 71 1,-0.3 101,-0.3 2,-0.1 -1,-0.2 0.871 115.1 30.7 -57.0 -35.9 -3.6 -5.7 -23.4 57 78 A M T 3 S- 0 0 4 -3,-0.2 -1,-0.3 99,-0.1 -2,-0.2 0.366 130.0-103.3-101.8 3.6 0.0 -5.1 -22.2 58 79 A L < - 0 0 22 -3,-0.6 -4,-0.2 438,-0.2 -3,-0.2 0.662 16.2-139.4 78.2 127.3 -0.9 -5.9 -18.6 59 80 A K S S+ 0 0 38 437,-1.9 -7,-0.5 -6,-0.1 2,-0.2 0.622 85.1 79.1 -86.0 -17.7 -1.4 -3.2 -15.9 60 81 A S - 0 0 0 28,-0.1 2,-0.3 -5,-0.1 28,-0.2 -0.534 65.8-172.7 -86.7 156.9 0.4 -5.5 -13.4 61 82 A T B -I 87 0C 0 26,-2.2 26,-4.0 -2,-0.2 2,-0.3 -0.968 22.1-173.8-150.3 169.4 4.1 -5.8 -13.3 62 83 A S - 0 0 0 -2,-0.3 49,-2.7 24,-0.2 2,-0.5 -0.916 18.5-145.9-162.8 129.5 7.1 -7.6 -11.8 63 84 A I E -C 110 0A 0 -2,-0.3 2,-0.5 47,-0.3 47,-0.2 -0.902 4.0-159.1-112.4 131.2 10.8 -6.7 -12.4 64 85 A H E -C 109 0A 2 45,-3.1 45,-1.4 -2,-0.5 2,-1.0 -0.902 11.9-147.0-105.4 132.8 13.7 -9.2 -12.5 65 86 A W E > -C 108 0A 0 12,-0.7 3,-1.2 -2,-0.5 2,-0.3 -0.814 29.8-140.6 -99.5 91.3 17.1 -7.9 -11.9 66 87 A H E 3 S+C 107 0A 0 41,-2.0 41,-0.9 -2,-1.0 3,-0.1 -0.371 73.3 12.6 -72.5 118.4 19.0 -10.2 -14.2 67 88 A G T 3 S+ 0 0 6 1,-0.4 -1,-0.2 -2,-0.3 2,-0.2 -0.011 90.2 120.3 114.7 -27.5 22.3 -11.6 -13.1 68 89 A F < - 0 0 2 -3,-1.2 332,-0.6 1,-0.1 -1,-0.4 -0.508 60.4-141.2 -69.9 136.4 22.1 -10.6 -9.5 69 90 A F - 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