==== 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 4A2F . 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) . 16887.0 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 . 46 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.5 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 0 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 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 72 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 -18.0 22.9 6.9 -15.0 2 23 A I B +a 36 0A 55 33,-1.4 35,-2.3 4,-0.0 4,-0.1 -0.909 360.0 20.2-119.3 158.3 20.2 6.4 -12.3 3 24 A G + 0 0 27 2,-0.6 41,-0.1 -2,-0.3 35,-0.1 -0.272 25.2 143.5 112.9 173.7 20.6 4.0 -9.2 4 25 A P S S+ 0 0 33 0, 0.0 41,-2.1 0, 0.0 2,-0.6 -0.994 120.6 30.2 -76.9 -4.7 21.5 2.2 -7.1 5 26 A V E S+e 45 0B 97 39,-0.2 -2,-0.6 41,-0.1 2,-0.3 -0.927 90.8 128.1-115.5 116.2 18.6 4.0 -5.3 6 27 A A E -e 46 0B 17 39,-2.3 41,-2.4 -2,-0.6 2,-0.3 -0.998 55.4-115.3-161.0 152.5 15.8 5.1 -7.7 7 28 A D E -e 47 0B 88 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.765 21.7-162.6 -86.1 144.0 12.1 5.1 -8.6 8 29 A L E -e 48 0B 0 39,-2.5 41,-2.2 -2,-0.3 2,-0.5 -0.930 9.1-162.6-125.7 100.1 11.2 3.2 -11.8 9 30 A T E -e 49 0B 42 -2,-0.4 19,-2.6 39,-0.2 20,-0.5 -0.734 5.5-156.3 -88.2 124.9 7.7 4.5 -12.9 10 31 A I E +eF 50 27B 0 39,-3.2 41,-3.1 -2,-0.5 2,-0.3 -0.897 26.6 146.4-111.8 137.0 6.2 2.1 -15.3 11 32 A S E - F 0 26B 25 15,-2.1 15,-2.6 -2,-0.5 2,-0.4 -0.897 42.0-101.0-155.3 172.1 3.5 3.4 -17.7 12 33 A N E + F 0 25B 28 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.851 47.9 130.2-105.8 149.0 2.1 3.0 -21.1 13 34 A G E - F 0 24B 13 11,-1.8 11,-2.9 -2,-0.4 2,-0.3 -0.981 52.1 -72.4-176.3 177.5 2.6 5.2 -24.1 14 35 A A E + F 0 23B 57 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.580 43.2 173.0 -84.3 146.9 3.6 5.5 -27.8 15 36 A V E - F 0 22B 11 7,-2.5 7,-2.1 -2,-0.3 3,-0.1 -0.946 20.7-165.0-146.3 158.3 7.1 5.0 -29.0 16 37 A S > + 0 0 68 -2,-0.3 3,-0.9 5,-0.2 5,-0.2 -0.546 21.9 158.1-148.7 78.0 8.7 4.8 -32.5 17 38 A P T 3 S+ 0 0 6 0, 0.0 157,-2.0 0, 0.0 4,-0.1 0.693 87.8 34.1 -79.4 -17.9 12.1 3.3 -32.2 18 39 A D T 3 S- 0 0 0 2,-0.4 158,-0.5 155,-0.2 164,-0.2 0.101 127.7 -94.1-117.0 23.5 12.1 2.3 -35.8 19 40 A G S < S+ 0 0 50 -3,-0.9 2,-0.4 1,-0.2 -3,-0.1 0.468 97.7 110.2 73.7 5.1 10.0 5.3 -37.0 20 41 A F - 0 0 86 159,-0.1 -2,-0.4 2,-0.0 2,-0.4 -0.938 66.7-129.3-111.2 130.9 6.7 3.4 -36.7 21 42 A S + 0 0 77 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.720 39.4 147.5 -91.8 133.5 4.4 4.4 -33.8 22 43 A R E -F 15 0B 23 -7,-2.1 -7,-2.5 -2,-0.4 2,-0.1 -0.975 47.9 -97.6-154.8 149.8 2.9 2.0 -31.4 23 44 A Q E +F 14 0B 96 -2,-0.3 -9,-0.3 -9,-0.3 2,-0.3 -0.364 56.0 140.2 -57.0 144.0 1.8 1.7 -27.8 24 45 A A E -F 13 0B 0 -11,-2.9 -11,-1.8 -2,-0.1 2,-0.5 -0.817 49.9 -60.1-164.8-159.2 4.3 0.2 -25.4 25 46 A I E -F 12 0B 0 93,-2.4 2,-0.4 -2,-0.3 -13,-0.2 -0.897 39.5-164.3-116.9 124.5 5.8 0.3 -22.0 26 47 A L E -F 11 0B 15 -15,-2.6 -15,-2.1 -2,-0.5 2,-0.4 -0.805 6.2-155.8-100.3 149.0 7.7 3.3 -20.7 27 48 A V E > S-FG 10 30B 0 3,-2.2 3,-1.6 -2,-0.4 -17,-0.2 -0.989 86.7 -8.3-126.3 128.2 10.0 3.4 -17.7 28 49 A N T 3 S- 0 0 56 -19,-2.6 -1,-0.2 -2,-0.4 -18,-0.1 0.927 130.0 -64.3 42.1 42.7 10.4 6.8 -16.1 29 50 A D T 3 S+ 0 0 123 -20,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.524 114.7 101.7 67.8 13.2 8.5 8.0 -19.2 30 51 A V B < -G 27 0B 72 -3,-1.6 -3,-2.2 -15,-0.0 -1,-0.2 -0.898 63.0-121.7-126.2 155.8 11.2 7.0 -21.7 31 52 A F S S+ 0 0 41 -2,-0.3 2,-0.2 -5,-0.2 -15,-0.1 -0.979 91.7 43.4-130.9 139.9 11.7 4.2 -24.2 32 53 A P S S- 0 0 48 0, 0.0 90,-0.1 0, 0.0 -5,-0.1 0.701 108.3-101.0 -68.4 172.4 14.0 2.4 -24.3 33 54 A S - 0 0 5 88,-0.8 -2,-0.1 86,-0.4 -5,-0.1 -0.289 46.8-103.8 -63.9 139.1 14.2 1.7 -20.5 34 55 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.369 32.6 -98.3 -69.2 145.6 16.9 3.7 -18.9 35 56 A L - 0 0 22 87,-0.1 -33,-1.4 -2,-0.1 2,-0.4 -0.376 31.4-157.1 -49.3 128.2 20.3 2.5 -17.7 36 57 A I E -ab 2 124A 0 87,-1.9 89,-2.1 -35,-0.2 2,-0.3 -0.946 15.3-176.0-109.2 136.3 20.6 1.6 -14.0 37 58 A T E + b 0 125A 23 -35,-2.3 2,-0.3 -2,-0.4 89,-0.2 -0.902 12.8 153.3-133.0 163.6 24.2 1.6 -12.5 38 59 A G E - b 0 126A 4 87,-1.5 89,-2.4 -2,-0.3 2,-0.3 -0.891 37.7-101.6-165.1 178.4 25.8 0.8 -9.1 39 60 A N E > - b 0 127A 76 -2,-0.3 3,-2.8 87,-0.3 89,-0.2 -0.883 50.6 -74.5-118.6 158.5 29.1 -0.3 -7.8 40 61 A K T 3 S+ 0 0 88 87,-2.8 63,-0.1 -2,-0.3 -1,-0.1 -0.107 120.3 16.6 -45.7 131.7 30.2 -3.8 -6.6 41 62 A G T 3 S+ 0 0 37 58,-1.7 -1,-0.3 61,-0.6 62,-0.1 0.315 92.1 142.0 84.7 -9.4 28.7 -4.5 -3.2 42 63 A D < - 0 0 46 -3,-2.8 57,-2.2 57,-0.2 2,-0.6 -0.161 53.0-123.5 -64.3 155.6 26.0 -1.8 -3.3 43 64 A R E - H 0 98B 104 55,-0.2 2,-0.5 56,-0.1 55,-0.3 -0.911 26.8-150.6 -91.2 122.9 22.5 -2.2 -2.0 44 65 A F E - H 0 97B 0 53,-2.9 53,-2.1 -2,-0.6 2,-0.5 -0.879 13.9-174.1 -94.4 131.3 20.0 -1.5 -4.8 45 66 A Q E +eH 5 96B 66 -41,-2.1 -39,-2.3 -2,-0.5 2,-0.8 -0.875 9.6 175.5-123.5 98.2 16.6 -0.0 -3.7 46 67 A L E -eH 6 95B 0 49,-2.8 49,-2.7 -2,-0.5 2,-0.9 -0.888 16.3-157.9-111.9 111.8 14.5 0.1 -6.8 47 68 A N E -eH 7 94B 39 -41,-2.4 -39,-2.5 -2,-0.8 2,-0.7 -0.781 8.0-156.8 -92.8 105.3 11.0 1.3 -6.2 48 69 A V E -eH 8 93B 0 45,-2.3 45,-2.5 -2,-0.9 2,-0.6 -0.751 6.9-166.9 -92.1 114.2 8.9 0.0 -9.0 49 70 A I E -eH 9 92B 39 -41,-2.2 -39,-3.2 -2,-0.7 2,-0.8 -0.915 10.5-150.2-108.2 109.8 5.7 2.2 -9.3 50 71 A D E +eH 10 91B 0 41,-2.6 40,-2.9 -2,-0.6 41,-0.5 -0.786 33.3 154.7 -96.4 112.8 3.3 0.6 -11.5 51 72 A N + 0 0 79 -41,-3.1 -39,-0.4 -2,-0.8 -40,-0.2 0.100 25.4 140.8-117.3 20.5 1.0 3.1 -13.4 52 73 A M + 0 0 0 7,-0.4 -41,-0.1 -41,-0.2 -27,-0.0 -0.373 24.1 176.3 -71.0 144.3 0.2 0.9 -16.4 53 74 A T + 0 0 104 -2,-0.1 2,-0.7 5,-0.1 6,-0.2 0.469 49.5 99.3-125.8 -6.7 -3.4 1.1 -17.7 54 75 A N - 0 0 43 4,-0.2 3,-0.2 1,-0.2 -2,-0.0 -0.772 45.8-173.6 -94.3 113.8 -3.2 -1.2 -20.8 55 76 A H S > S+ 0 0 68 -2,-0.7 3,-1.1 1,-0.2 -1,-0.2 0.778 82.3 66.4 -73.2 -28.8 -4.5 -4.8 -20.1 56 77 A T T 3 S+ 0 0 69 1,-0.3 101,-0.3 2,-0.1 -1,-0.2 0.897 112.4 32.8 -58.5 -35.9 -3.5 -6.0 -23.5 57 78 A M T 3 S- 0 0 6 -3,-0.2 -1,-0.3 99,-0.1 -2,-0.2 0.250 132.5 -96.8-101.3 10.1 0.2 -5.5 -22.5 58 79 A L < - 0 0 22 -3,-1.1 -4,-0.2 436,-0.1 -3,-0.2 0.788 20.5-136.8 71.7 124.9 -0.7 -6.4 -18.9 59 80 A K S S+ 0 0 38 -6,-0.2 -7,-0.4 -4,-0.1 437,-0.1 0.784 86.9 67.0 -75.4 -24.5 -1.5 -3.8 -16.2 60 81 A S - 0 0 0 436,-2.4 2,-0.3 28,-0.1 28,-0.2 -0.306 67.1-173.9 -89.2 177.2 0.5 -5.7 -13.6 61 82 A T B -I 87 0C 0 26,-1.9 26,-3.5 -2,-0.1 2,-0.3 -0.992 20.9-166.8-167.2 161.2 4.2 -6.2 -13.6 62 83 A S - 0 0 0 -2,-0.3 49,-3.3 24,-0.2 2,-0.4 -0.934 20.3-143.0-152.7 138.1 7.2 -7.9 -11.9 63 84 A I E -C 110 0A 0 -2,-0.3 2,-0.5 47,-0.3 47,-0.2 -0.903 5.8-159.0-113.6 130.4 10.9 -7.1 -12.6 64 85 A H E -C 109 0A 1 45,-3.0 45,-1.6 -2,-0.4 2,-0.9 -0.916 11.3-147.6-101.4 136.7 13.8 -9.4 -12.7 65 86 A W E > -C 108 0A 0 12,-0.5 3,-1.7 -2,-0.5 2,-0.3 -0.799 29.2-141.0 -98.2 91.9 17.4 -8.2 -12.2 66 87 A H E 3 S+C 107 0A 0 41,-1.7 41,-0.9 -2,-0.9 3,-0.1 -0.366 76.0 16.1 -73.8 117.2 19.1 -10.5 -14.5 67 88 A G T 3 S+ 0 0 6 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.091 88.8 121.1 120.1 -20.8 22.4 -11.9 -13.2 68 89 A F < - 0 0 1 -3,-1.7 332,-0.6 1,-0.1 -1,-0.4 -0.629 57.7-144.9 -81.9 136.0 22.1 -10.9 -9.6 69 90 A F - 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