==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-SEP-11 4A2G . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORIOLOPSIS GALLICA; . AUTHOR E.DE LA MORA,E.RUDINO-PINERA . 495 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 62.8 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 . 118 23.8 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 . 7 1.4 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 . 45 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.7 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 1 0 1 1 0 0 0 1 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 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 3 3 2 1 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 4 1 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 22 A A 0 0 69 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 -20.1 22.6 7.2 -15.0 2 23 A I B +a 36 0A 55 33,-1.6 35,-2.9 4,-0.0 4,-0.1 -0.899 360.0 2.0-119.8 164.9 20.0 6.6 -12.2 3 24 A G + 0 0 29 2,-0.5 41,-0.1 -2,-0.3 35,-0.1 -0.218 23.4 160.5 105.7 170.7 20.4 4.3 -9.1 4 25 A P S S+ 0 0 32 0, 0.0 41,-2.0 0, 0.0 2,-0.6 -0.989 119.1 28.8 -84.4 -3.4 21.3 2.6 -7.1 5 26 A V E S+e 45 0B 99 39,-0.2 -2,-0.5 41,-0.1 2,-0.3 -0.958 90.3 129.7-112.3 117.9 18.4 4.2 -5.1 6 27 A A E -e 46 0B 17 39,-2.4 41,-2.5 -2,-0.6 2,-0.3 -0.995 55.7-112.7-161.6 151.1 15.7 5.3 -7.5 7 28 A D E -e 47 0B 90 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.737 23.7-161.9 -82.8 143.6 12.0 5.4 -8.4 8 29 A L E -e 48 0B 2 39,-3.0 41,-2.4 -2,-0.3 2,-0.6 -0.906 8.2-162.4-126.1 99.8 11.0 3.5 -11.5 9 30 A T E -e 49 0B 39 -2,-0.5 19,-2.6 39,-0.2 20,-0.5 -0.752 5.1-153.8 -89.3 121.4 7.6 4.7 -12.6 10 31 A I E +eF 50 27B 1 39,-3.4 41,-3.0 -2,-0.6 2,-0.3 -0.823 28.6 146.2 -99.5 128.0 6.0 2.3 -15.1 11 32 A S E - F 0 26B 26 15,-2.2 15,-2.8 -2,-0.5 2,-0.4 -0.895 41.2-107.4-145.7 178.8 3.4 3.7 -17.5 12 33 A N E + F 0 25B 28 39,-0.3 2,-0.3 -2,-0.3 13,-0.2 -0.864 45.6 130.6-110.9 150.0 2.0 3.4 -21.0 13 34 A G E - F 0 24B 14 11,-1.7 11,-2.4 -2,-0.4 2,-0.2 -0.971 53.8 -68.1-177.1 178.2 2.5 5.7 -24.0 14 35 A A E + F 0 23B 61 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.553 44.2 176.8 -84.1 143.9 3.4 6.0 -27.7 15 36 A V E - F 0 22B 12 7,-2.5 7,-2.2 -2,-0.2 3,-0.1 -0.941 19.0-169.0-136.0 159.1 6.9 5.3 -28.9 16 37 A S > + 0 0 69 -2,-0.3 3,-1.7 5,-0.2 5,-0.2 -0.414 19.9 159.0-149.2 64.7 8.5 5.2 -32.4 17 38 A P T 3 S+ 0 0 9 0, 0.0 157,-1.6 0, 0.0 4,-0.1 0.731 87.7 31.5 -64.2 -23.0 12.0 3.7 -32.0 18 39 A D T 3 S- 0 0 0 2,-0.4 158,-0.5 155,-0.2 164,-0.2 0.054 127.5 -91.5-119.9 25.7 12.0 2.7 -35.8 19 40 A G S < S+ 0 0 50 -3,-1.7 2,-0.5 1,-0.2 -3,-0.1 0.423 98.8 110.3 79.5 0.0 9.8 5.7 -37.0 20 41 A F - 0 0 86 159,-0.1 -2,-0.4 2,-0.0 2,-0.4 -0.935 65.8-134.3-107.7 126.0 6.6 3.6 -36.6 21 42 A S + 0 0 78 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.682 37.9 149.2 -84.9 133.6 4.3 4.8 -33.8 22 43 A R E -F 15 0B 21 -7,-2.2 -7,-2.5 -2,-0.4 2,-0.2 -0.985 49.2 -97.6-152.8 156.6 2.8 2.2 -31.4 23 44 A Q E +F 14 0B 96 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.575 55.2 149.3 -74.3 147.3 1.7 2.0 -27.8 24 45 A A E -F 13 0B 0 -11,-2.4 -11,-1.7 -2,-0.2 2,-0.5 -0.768 47.9 -69.4-156.9-168.5 4.3 0.5 -25.5 25 46 A I E -F 12 0B 0 93,-2.0 2,-0.3 -2,-0.2 -13,-0.2 -0.924 40.7-159.5-107.7 126.7 5.6 0.6 -21.9 26 47 A L E -F 11 0B 15 -15,-2.8 -15,-2.2 -2,-0.5 2,-0.4 -0.733 4.9-154.8 -98.8 150.0 7.5 3.6 -20.6 27 48 A V E > S-FG 10 30B 0 3,-2.4 3,-1.3 -2,-0.3 -17,-0.2 -0.986 85.4 -9.6-130.0 121.1 9.8 3.7 -17.6 28 49 A N T 3 S- 0 0 57 -19,-2.6 -1,-0.2 -2,-0.4 -18,-0.1 0.909 130.5 -61.5 51.5 39.1 10.3 7.2 -16.0 29 50 A D T 3 S+ 0 0 126 -20,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.598 115.7 101.7 67.5 18.1 8.4 8.4 -19.0 30 51 A V B < -G 27 0B 67 -3,-1.3 -3,-2.4 -15,-0.0 -1,-0.2 -0.932 61.1-123.3-127.9 160.3 11.0 7.3 -21.6 31 52 A F S S+ 0 0 43 -2,-0.3 2,-0.2 -5,-0.2 -15,-0.1 -0.983 90.9 43.0-137.5 141.6 11.6 4.6 -24.0 32 53 A P S S- 0 0 49 0, 0.0 90,-0.1 0, 0.0 88,-0.1 0.656 109.2-100.2 -68.8 172.1 13.9 2.7 -24.2 33 54 A S - 0 0 5 88,-0.9 -2,-0.1 86,-0.5 -5,-0.1 -0.289 47.9-100.2 -66.7 146.2 14.0 2.0 -20.5 34 55 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.122 31.9-102.7 -73.5 151.2 16.7 4.0 -18.7 35 56 A L - 0 0 24 87,-0.1 -33,-1.6 89,-0.0 2,-0.4 -0.553 32.0-158.1 -65.0 134.1 20.1 2.8 -17.6 36 57 A I E -ab 2 124A 0 87,-2.1 89,-1.8 -2,-0.3 2,-0.3 -0.969 15.1-177.1-113.8 138.5 20.5 2.0 -13.9 37 58 A T E + b 0 125A 25 -35,-2.9 2,-0.3 -2,-0.4 89,-0.2 -0.908 14.5 144.8-132.5 158.4 24.0 2.0 -12.3 38 59 A G E - b 0 126A 5 87,-1.8 89,-2.6 -2,-0.3 2,-0.3 -0.912 40.1 -91.8-162.1-166.7 25.7 1.3 -9.0 39 60 A N E > - b 0 127A 73 -2,-0.3 3,-2.5 87,-0.3 89,-0.2 -0.860 50.2 -75.9-121.0 156.7 29.0 -0.1 -7.6 40 61 A K T 3 S+ 0 0 92 87,-2.6 63,-0.1 -2,-0.3 -1,-0.1 -0.111 118.7 15.9 -46.0 131.2 30.0 -3.6 -6.5 41 62 A G T 3 S+ 0 0 40 58,-2.3 -1,-0.3 61,-0.5 62,-0.1 0.376 93.1 141.6 86.1 -11.6 28.5 -4.3 -3.0 42 63 A D < - 0 0 45 -3,-2.5 57,-1.9 57,-0.3 2,-0.5 -0.222 54.0-121.9 -62.7 157.7 25.9 -1.6 -3.2 43 64 A R E - H 0 98B 104 55,-0.2 2,-0.4 56,-0.1 55,-0.3 -0.886 26.2-153.5 -93.4 126.9 22.4 -1.8 -1.8 44 65 A F E - H 0 97B 0 53,-2.8 53,-2.1 -2,-0.5 2,-0.4 -0.906 12.7-174.8-101.5 134.8 19.9 -1.1 -4.6 45 66 A Q E +eH 5 96B 63 -41,-2.0 -39,-2.4 -2,-0.4 2,-0.7 -0.921 9.4 175.9-128.2 97.9 16.5 0.3 -3.6 46 67 A L E -eH 6 95B 0 49,-2.6 49,-2.7 -2,-0.4 2,-0.8 -0.932 16.4-157.1-115.1 110.7 14.4 0.5 -6.7 47 68 A N E -eH 7 94B 40 -41,-2.5 -39,-3.0 -2,-0.7 2,-0.7 -0.817 8.0-156.5 -94.0 107.0 10.8 1.6 -6.0 48 69 A V E -eH 8 93B 0 45,-2.6 45,-2.1 -2,-0.8 2,-0.7 -0.777 7.2-168.1 -93.8 113.4 8.7 0.3 -8.9 49 70 A I E -eH 9 92B 39 -41,-2.4 -39,-3.4 -2,-0.7 2,-0.8 -0.912 10.6-150.7-105.4 112.6 5.5 2.5 -9.1 50 71 A D E +eH 10 91B 0 41,-2.5 40,-2.9 -2,-0.7 41,-0.7 -0.791 33.2 154.7 -95.4 108.1 3.1 0.8 -11.5 51 72 A N + 0 0 81 -41,-3.0 -39,-0.3 -2,-0.8 -40,-0.1 0.083 26.3 139.2-114.3 20.2 0.8 3.3 -13.3 52 73 A M + 0 0 0 7,-0.4 -41,-0.1 -41,-0.2 -27,-0.0 -0.403 27.0 179.4 -70.2 141.1 0.0 1.2 -16.3 53 74 A T + 0 0 103 -2,-0.1 2,-0.8 36,-0.1 6,-0.2 0.427 49.7 100.3-121.1 3.1 -3.5 1.3 -17.6 54 75 A N > - 0 0 44 4,-0.2 3,-0.6 1,-0.2 4,-0.2 -0.767 44.2-174.8-103.3 108.0 -3.3 -1.0 -20.6 55 76 A H G > S+ 0 0 70 -2,-0.8 3,-1.0 1,-0.2 -1,-0.2 0.835 81.9 66.0 -70.9 -29.1 -4.6 -4.5 -20.0 56 77 A T G 3 S+ 0 0 71 1,-0.3 101,-0.2 2,-0.1 -1,-0.2 0.845 114.5 31.4 -59.6 -35.5 -3.6 -5.7 -23.4 57 78 A M G < S- 0 0 4 -3,-0.6 -1,-0.3 99,-0.1 -2,-0.2 0.335 132.2 -99.6-100.1 7.4 0.1 -5.2 -22.4 58 79 A L < - 0 0 21 -3,-1.0 -4,-0.2 -4,-0.2 -3,-0.2 0.743 18.7-137.9 75.2 124.6 -0.9 -6.0 -18.7 59 80 A K S S+ 0 0 40 -6,-0.2 -7,-0.4 -4,-0.1 437,-0.1 0.769 85.7 68.7 -78.5 -25.1 -1.5 -3.5 -16.1 60 81 A S - 0 0 0 436,-2.1 2,-0.3 28,-0.1 28,-0.2 -0.372 66.7-176.2 -83.2 175.4 0.3 -5.5 -13.4 61 82 A T B -I 87 0C 0 26,-2.1 26,-3.3 -2,-0.1 2,-0.3 -0.989 21.5-167.4-163.5 167.7 4.1 -6.0 -13.4 62 83 A S - 0 0 0 -2,-0.3 49,-2.8 24,-0.2 2,-0.4 -0.925 20.2-140.1-156.2 145.9 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 -0.910 4.9-158.1-118.2 129.5 10.9 -6.8 -12.4 64 85 A H E -C 109 0A 1 45,-2.5 45,-1.8 -2,-0.4 2,-1.0 -0.907 13.0-146.1-100.5 135.8 13.7 -9.4 -12.6 65 86 A W E > -C 108 0A 0 12,-0.6 3,-1.6 -2,-0.5 2,-0.3 -0.852 31.5-136.5-100.5 93.1 17.2 -7.9 -12.0 66 87 A H E 3 S+C 107 0A 0 41,-2.1 41,-1.0 -2,-1.0 3,-0.1 -0.364 76.4 11.1 -71.9 117.7 18.9 -10.2 -14.4 67 88 A G T 3 S+ 0 0 6 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.082 89.5 123.2 111.8 -20.7 22.2 -11.7 -13.2 68 89 A F < - 0 0 2 -3,-1.6 332,-0.5 1,-0.1 -1,-0.4 -0.585 58.2-142.5 -78.7 135.6 22.0 -10.6 -9.5 69 90 A F - 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