==== 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 27-SEP-11 4A2H . 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) . 17191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 64.2 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 . 119 24.0 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 . 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 . 50 10.1 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 . 22 4.4 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 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 . 7 1 4 4 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 4 1 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 78 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 -25.9 23.2 7.1 -15.0 2 23 A I B -a 36 0A 56 33,-1.6 35,-2.8 2,-0.0 4,-0.1 -0.841 360.0 -7.7-105.4 156.2 20.4 6.2 -12.5 3 24 A G + 0 0 26 2,-0.6 35,-0.1 -2,-0.3 41,-0.1 -0.230 26.8 160.7 103.6 170.9 20.8 4.0 -9.4 4 25 A P S S+ 0 0 31 0, 0.0 41,-2.6 0, 0.0 2,-0.5 -0.999 120.2 31.9 -79.3 -9.3 21.6 2.1 -7.2 5 26 A V E S+e 45 0B 96 39,-0.2 -2,-0.6 41,-0.1 2,-0.3 -0.963 90.4 127.9-108.3 122.0 18.8 3.9 -5.4 6 27 A A E -e 46 0B 18 39,-2.5 41,-2.1 -2,-0.5 2,-0.4 -0.981 55.8-112.4-168.1 149.5 16.0 5.0 -7.8 7 28 A D E -e 47 0B 91 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.750 23.1-161.5 -83.8 137.9 12.3 5.1 -8.6 8 29 A L E -e 48 0B 0 39,-3.3 41,-2.6 -2,-0.4 2,-0.6 -0.924 7.4-165.1-119.5 102.8 11.3 3.1 -11.7 9 30 A T E -e 49 0B 43 -2,-0.5 19,-2.8 39,-0.2 20,-0.6 -0.810 5.6-156.8 -93.5 118.9 7.9 4.3 -12.9 10 31 A I E +eF 50 27B 0 39,-3.1 41,-3.1 -2,-0.6 2,-0.3 -0.830 26.1 148.9 -99.3 130.1 6.3 2.0 -15.4 11 32 A S E - F 0 26B 26 15,-2.2 15,-3.4 -2,-0.4 2,-0.3 -0.946 41.7-105.3-151.7 166.2 3.6 3.3 -17.8 12 33 A N E + F 0 25B 29 39,-0.3 2,-0.3 -2,-0.3 13,-0.2 -0.749 47.6 135.3 -98.8 150.3 2.2 2.9 -21.3 13 34 A G E - F 0 24B 13 11,-2.0 11,-2.5 -2,-0.3 2,-0.3 -0.969 51.2 -72.5-177.2 171.7 2.8 5.2 -24.2 14 35 A A E + F 0 23B 61 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.572 44.5 176.8 -82.4 139.3 3.6 5.5 -27.9 15 36 A V E - F 0 22B 12 7,-2.4 7,-2.0 -2,-0.3 3,-0.1 -0.970 21.4-170.2-139.2 151.8 7.1 4.8 -29.2 16 37 A S > + 0 0 71 -2,-0.3 3,-1.0 5,-0.2 5,-0.2 -0.512 22.0 155.3-142.5 71.8 8.8 4.8 -32.6 17 38 A P T 3 S+ 0 0 7 0, 0.0 157,-1.6 0, 0.0 4,-0.1 0.703 87.6 31.5 -73.3 -19.8 12.3 3.2 -32.3 18 39 A D T 3 S- 0 0 0 2,-0.4 158,-0.5 155,-0.2 164,-0.2 0.028 126.8 -91.5-123.3 22.8 12.3 2.2 -36.0 19 40 A G S < S+ 0 0 49 -3,-1.0 2,-0.5 1,-0.2 -3,-0.1 0.448 98.5 109.8 80.9 1.9 10.1 5.1 -37.3 20 41 A F - 0 0 85 159,-0.1 -2,-0.4 2,-0.0 2,-0.3 -0.952 66.1-133.2-111.0 124.3 6.9 3.1 -36.8 21 42 A S + 0 0 78 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.600 38.3 148.2 -82.4 132.5 4.6 4.3 -34.1 22 43 A R E -F 15 0B 21 -7,-2.0 -7,-2.4 -2,-0.3 2,-0.1 -0.977 48.8 -96.0-157.0 152.9 3.0 1.8 -31.6 23 44 A Q E +F 14 0B 99 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.424 56.1 148.0 -67.3 143.0 1.9 1.6 -28.0 24 45 A A E -F 13 0B 0 -11,-2.5 -11,-2.0 -2,-0.1 2,-0.5 -0.844 47.0 -70.3-157.9-170.0 4.5 0.1 -25.6 25 46 A I E -F 12 0B 0 93,-2.4 2,-0.3 -2,-0.2 -13,-0.2 -0.899 39.8-163.3-106.4 126.6 5.9 0.1 -22.1 26 47 A L E -F 11 0B 17 -15,-3.4 -15,-2.2 -2,-0.5 2,-0.4 -0.779 7.4-155.7-105.3 150.2 7.9 3.1 -20.8 27 48 A V E > S-FG 10 30B 0 3,-2.1 3,-1.7 -2,-0.3 -17,-0.2 -0.997 86.3 -8.2-127.5 123.0 10.2 3.3 -17.8 28 49 A N T 3 S- 0 0 54 -19,-2.8 -1,-0.1 -2,-0.4 -18,-0.1 0.901 129.5 -63.1 49.0 41.5 10.7 6.7 -16.3 29 50 A D T 3 S+ 0 0 126 -20,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.535 115.0 104.6 65.5 11.5 8.7 8.0 -19.3 30 51 A V B < -G 27 0B 70 -3,-1.7 -3,-2.1 -15,-0.0 -1,-0.2 -0.882 61.7-122.6-122.1 154.8 11.4 6.8 -21.8 31 52 A F S S+ 0 0 41 -2,-0.3 2,-0.2 -5,-0.2 -15,-0.1 -0.988 91.1 39.7-130.6 137.1 11.9 4.1 -24.3 32 53 A P S S- 0 0 46 0, 0.0 90,-0.1 0, 0.0 88,-0.1 0.645 109.6 -97.1 -76.3 174.3 14.1 2.1 -24.4 33 54 A S - 0 0 6 88,-0.9 -2,-0.1 86,-0.5 -5,-0.1 -0.242 49.0-103.1 -61.9 140.9 14.3 1.5 -20.6 34 55 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.203 33.0 -98.9 -71.6 157.6 17.1 3.6 -19.0 35 56 A L - 0 0 24 87,-0.1 -33,-1.6 89,-0.1 2,-0.4 -0.544 32.1-157.0 -74.6 133.9 20.5 2.4 -17.8 36 57 A I E -ab 2 124A 0 87,-1.9 89,-2.3 -2,-0.3 2,-0.3 -0.948 15.3-179.2-111.0 131.2 21.0 1.6 -14.2 37 58 A T E + b 0 125A 23 -35,-2.8 2,-0.3 -2,-0.4 89,-0.2 -0.857 13.8 143.3-126.5 165.4 24.4 1.6 -12.6 38 59 A G E - b 0 126A 6 87,-1.5 89,-2.7 -2,-0.3 2,-0.3 -0.935 41.7 -91.7-174.5-177.9 26.2 1.0 -9.2 39 60 A N E > - b 0 127A 77 -2,-0.3 3,-2.3 87,-0.3 89,-0.2 -0.749 52.2 -73.4-111.6 157.8 29.4 -0.5 -7.8 40 61 A K T 3 S+ 0 0 92 87,-2.7 63,-0.1 -2,-0.3 -1,-0.1 -0.211 119.1 13.5 -45.7 127.1 30.4 -4.0 -6.7 41 62 A G T 3 S+ 0 0 37 58,-2.0 -1,-0.3 61,-0.5 62,-0.1 0.365 92.9 142.1 84.1 -3.5 28.8 -4.8 -3.3 42 63 A D < - 0 0 50 -3,-2.3 57,-1.6 57,-0.3 2,-0.5 -0.194 54.5-116.7 -62.1 157.2 26.3 -1.9 -3.3 43 64 A R E - H 0 98B 105 55,-0.2 2,-0.5 56,-0.1 55,-0.3 -0.882 27.5-148.9 -90.1 128.0 22.8 -2.1 -2.0 44 65 A F E - H 0 97B 0 53,-3.1 53,-2.0 -2,-0.5 2,-0.5 -0.869 14.4-175.2 -95.9 130.0 20.2 -1.6 -4.8 45 66 A Q E +eH 5 96B 63 -41,-2.6 -39,-2.5 -2,-0.5 2,-0.7 -0.879 9.6 173.6-126.4 98.7 16.9 -0.0 -3.9 46 67 A L E -eH 6 95B 0 49,-2.5 49,-2.9 -2,-0.5 2,-0.9 -0.921 16.3-160.0-113.5 104.8 14.7 0.0 -6.9 47 68 A N E -eH 7 94B 41 -41,-2.1 -39,-3.3 -2,-0.7 2,-0.8 -0.786 9.0-155.7 -88.7 104.3 11.1 1.2 -6.2 48 69 A V E -eH 8 93B 0 45,-2.5 45,-1.9 -2,-0.9 2,-0.8 -0.751 7.4-167.5 -88.3 108.3 9.0 -0.1 -9.1 49 70 A I E -eH 9 92B 37 -41,-2.6 -39,-3.1 -2,-0.8 2,-0.8 -0.871 9.4-152.5-100.4 108.0 6.0 2.1 -9.4 50 71 A D E +e 10 0B 0 41,-2.0 40,-2.4 -2,-0.8 41,-0.5 -0.723 32.5 153.7 -91.8 106.3 3.4 0.5 -11.7 51 72 A N + 0 0 81 -41,-3.1 -39,-0.3 -2,-0.8 -40,-0.2 0.182 24.5 141.2-112.8 16.2 1.1 2.9 -13.5 52 73 A M + 0 0 0 7,-0.4 -41,-0.1 -41,-0.2 37,-0.1 -0.343 25.6 179.9 -65.6 136.3 0.3 0.8 -16.6 53 74 A T + 0 0 104 -2,-0.1 2,-0.7 5,-0.1 6,-0.1 0.371 50.8 98.4-118.2 -0.3 -3.3 1.0 -17.8 54 75 A N > - 0 0 44 4,-0.2 3,-0.7 1,-0.1 -2,-0.0 -0.831 46.0-173.2-101.8 109.8 -3.1 -1.4 -20.8 55 76 A H G > S+ 0 0 72 -2,-0.7 3,-1.1 1,-0.2 -1,-0.1 0.793 82.4 66.5 -70.8 -30.3 -4.4 -4.9 -20.2 56 77 A T G 3 S+ 0 0 72 1,-0.3 101,-0.3 2,-0.1 -1,-0.2 0.799 114.5 31.5 -61.3 -26.9 -3.3 -6.2 -23.6 57 78 A M G < S- 0 0 6 -3,-0.7 -1,-0.3 99,-0.1 -2,-0.2 0.269 131.2 -99.1-111.1 8.7 0.3 -5.7 -22.5 58 79 A L < - 0 0 22 -3,-1.1 -4,-0.2 438,-0.2 -3,-0.2 0.729 18.0-138.5 73.1 124.8 -0.7 -6.5 -18.8 59 80 A K S S+ 0 0 38 437,-2.1 -7,-0.4 -6,-0.1 437,-0.1 0.744 87.3 72.1 -77.5 -26.8 -1.3 -3.8 -16.2 60 81 A S - 0 0 0 28,-0.1 2,-0.3 -5,-0.1 28,-0.2 -0.374 67.6-175.3 -82.4 166.6 0.5 -5.9 -13.6 61 82 A T B -I 87 0C 0 26,-1.8 26,-3.4 -2,-0.1 2,-0.3 -0.987 20.7-169.1-157.0 168.1 4.3 -6.3 -13.7 62 83 A S - 0 0 0 -2,-0.3 49,-3.1 24,-0.2 2,-0.5 -0.911 17.3-143.7-159.9 134.1 7.4 -7.9 -12.1 63 84 A I E -C 110 0A 0 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.899 5.3-160.1-111.0 125.9 11.1 -7.1 -12.7 64 85 A H E -C 109 0A 2 45,-3.0 45,-1.8 -2,-0.5 2,-1.0 -0.866 13.5-144.1 -97.5 134.9 13.9 -9.7 -12.8 65 86 A W E > -C 108 0A 0 12,-0.7 3,-1.6 -2,-0.4 2,-0.3 -0.800 28.8-138.3 -99.6 92.4 17.4 -8.4 -12.2 66 87 A H E 3 S+C 107 0A 0 41,-2.1 41,-0.9 -2,-1.0 3,-0.1 -0.318 75.9 11.6 -70.9 117.8 19.3 -10.6 -14.6 67 88 A G T 3 S+ 0 0 8 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.109 90.3 124.0 112.5 -20.8 22.6 -12.1 -13.4 68 89 A F < - 0 0 1 -3,-1.6 332,-0.5 1,-0.1 -1,-0.4 -0.584 56.9-143.7 -82.1 133.8 22.3 -11.1 -9.7 69 90 A F - 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