==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-DEC-11 3V9C . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRAMETES HIRSUTA; . AUTHOR K.M.POLYAKOV,T.V.FEDOROVA,S.A.KURZEEV,A.N.POPOV,V.S.LAMZIN, . 499 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 64.3 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 . 117 23.4 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 . 59 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.0 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 . 4 0.8 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 . 6 1 5 3 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 1 A A 0 0 67 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 145.1 25.1 36.0 33.2 2 2 A V B -a 36 0A 42 33,-3.0 35,-2.5 2,-0.1 4,-0.1 -0.748 360.0 -11.7-104.4 163.3 27.8 35.2 30.7 3 3 A G + 0 0 29 2,-0.5 41,-0.1 -2,-0.3 43,-0.1 -0.178 19.7 175.9 99.6 174.9 28.4 37.2 27.5 4 4 A P S S+ 0 0 36 0, 0.0 41,-2.2 0, 0.0 2,-0.6 -0.968 122.7 25.6 -72.8 -20.4 28.3 39.0 25.1 5 5 A V E S+e 45 0B 97 39,-0.2 -2,-0.5 41,-0.1 2,-0.3 -0.935 95.4 127.7-105.7 115.7 31.8 37.5 24.5 6 6 A A E -e 46 0B 19 39,-2.1 41,-2.8 -2,-0.6 2,-0.4 -0.998 56.5-109.9-162.4 159.1 32.0 34.1 26.2 7 7 A D E -e 47 0B 87 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.828 22.3-164.4 -93.4 134.6 32.7 30.4 25.9 8 8 A L E -e 48 0B 3 39,-3.0 41,-2.7 -2,-0.4 2,-0.5 -0.937 10.8-161.9-118.3 107.2 29.8 28.0 26.0 9 9 A T E -e 49 0B 38 -2,-0.5 19,-2.7 39,-0.2 2,-0.5 -0.777 2.0-155.6 -96.6 124.7 31.2 24.5 26.7 10 10 A I E +eF 50 27B 2 39,-3.2 41,-2.1 -2,-0.5 2,-0.3 -0.858 26.2 150.0-105.7 127.4 28.9 21.7 25.9 11 11 A T E - F 0 26B 39 15,-1.8 15,-2.8 -2,-0.5 2,-0.4 -0.879 46.2-108.0-143.2 168.6 29.4 18.3 27.7 12 12 A D E + F 0 25B 24 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.879 48.9 159.8 -97.2 141.0 27.4 15.3 28.8 13 13 A A E - F 0 24B 31 11,-2.2 11,-2.2 -2,-0.4 2,-0.3 -0.989 44.1 -97.0-157.0 155.9 27.0 15.2 32.6 14 14 A A E + F 0 23B 58 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.597 44.6 177.9 -76.3 132.3 24.8 13.6 35.3 15 15 A V E - F 0 22B 24 7,-2.5 7,-2.1 -2,-0.3 3,-0.1 -0.955 22.6-167.8-132.2 156.4 22.0 16.0 36.6 16 16 A S > + 0 0 73 -2,-0.3 3,-1.3 5,-0.2 5,-0.2 -0.454 21.6 157.2-140.4 65.3 19.3 15.5 39.1 17 17 A P T 3 S+ 0 0 16 0, 0.0 158,-1.6 0, 0.0 -1,-0.1 0.734 87.8 27.1 -67.5 -19.5 16.8 18.4 38.7 18 18 A D T 3 S- 0 0 0 2,-0.4 159,-0.5 156,-0.2 165,-0.2 -0.031 125.8 -88.7-127.2 23.5 14.0 16.4 40.3 19 19 A G S < S+ 0 0 43 -3,-1.3 2,-0.6 1,-0.2 -3,-0.1 0.407 100.7 110.4 84.4 -3.4 16.0 14.0 42.5 20 20 A F - 0 0 82 160,-0.1 -2,-0.4 2,-0.0 2,-0.3 -0.921 64.5-139.3-107.3 115.8 16.3 11.5 39.7 21 21 A S + 0 0 80 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.577 34.3 153.2 -78.4 133.0 19.9 11.3 38.3 22 22 A R E -F 15 0B 19 -7,-2.1 -7,-2.5 -2,-0.3 2,-0.2 -0.987 47.7-100.2-152.4 152.7 20.3 11.0 34.5 23 23 A Q E +F 14 0B 93 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.517 51.5 167.4 -69.0 139.2 22.9 11.8 31.9 24 24 A A E -F 13 0B 0 -11,-2.2 -11,-2.2 -2,-0.2 2,-0.6 -0.918 42.2 -98.9-146.4 170.7 22.0 15.1 30.1 25 25 A V E -F 12 0B 0 93,-2.8 2,-0.3 -2,-0.3 -13,-0.2 -0.877 48.6-174.1 -95.7 126.1 23.6 17.6 27.7 26 26 A V E -F 11 0B 0 -15,-2.8 -15,-1.8 -2,-0.6 2,-0.5 -0.815 23.3-138.0-126.3 161.3 24.7 20.6 29.8 27 27 A V E > S-FG 10 30B 0 3,-2.9 3,-1.9 -2,-0.3 -17,-0.2 -0.981 89.9 -12.6-122.1 121.2 26.2 24.1 29.1 28 28 A N T 3 S- 0 0 63 -19,-2.7 -1,-0.2 -2,-0.5 -18,-0.1 0.901 132.9 -53.6 49.1 41.7 29.0 25.3 31.3 29 29 A G T 3 S+ 0 0 48 -20,-0.5 2,-0.3 1,-0.1 -1,-0.3 0.339 121.6 84.0 83.8 -4.9 28.2 22.3 33.6 30 30 A V B < -G 27 0B 73 -3,-1.9 -3,-2.9 -15,-0.0 -1,-0.1 -0.918 66.5-123.2-132.1 151.8 24.5 23.1 34.1 31 31 A T S S+ 0 0 22 -2,-0.3 2,-0.2 -5,-0.2 91,-0.1 -0.986 101.7 40.6-133.4 136.8 21.0 22.6 32.5 32 32 A P S S- 0 0 19 0, 0.0 90,-0.3 0, 0.0 3,-0.1 0.702 111.8-120.6 -54.8 157.0 19.2 24.8 31.8 33 33 A G - 0 0 5 88,-3.3 -2,-0.1 86,-0.2 -5,-0.1 -0.142 36.7 -75.9 -70.8 169.3 22.4 26.6 30.7 34 34 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.216 55.5 -90.3 -64.9 156.2 23.6 29.8 32.1 35 35 A L - 0 0 17 87,-0.1 -33,-3.0 -3,-0.1 2,-0.4 -0.522 36.8-154.2 -61.8 123.1 22.0 33.1 31.3 36 36 A V E +ab 2 124A 0 87,-2.1 89,-2.7 -2,-0.3 2,-0.3 -0.884 25.4 172.3 -94.6 136.2 23.6 34.8 28.3 37 37 A A E + b 0 125A 11 -35,-2.5 2,-0.3 -2,-0.4 89,-0.2 -0.984 15.8 139.2-144.9 154.1 23.2 38.6 28.3 38 38 A G E - b 0 126A 6 87,-1.7 89,-2.9 -2,-0.3 2,-0.3 -0.887 42.7 -86.8-164.2-159.5 24.1 41.8 26.7 39 39 A N E > - b 0 127A 75 -2,-0.3 3,-2.3 87,-0.3 60,-0.2 -0.832 49.0 -82.0-123.2 156.3 22.7 45.1 25.6 40 40 A I T 3 S+ 0 0 57 87,-2.1 63,-0.1 -2,-0.3 3,-0.1 -0.313 119.3 30.5 -56.3 137.6 21.0 46.4 22.5 41 41 A G T 3 S+ 0 0 44 58,-2.9 -1,-0.3 1,-0.3 60,-0.0 0.159 92.0 136.0 94.9 -17.8 23.7 47.2 19.9 42 42 A D < - 0 0 43 -3,-2.3 57,-1.6 57,-0.3 2,-0.5 -0.284 53.6-133.4 -66.5 146.0 26.1 44.6 21.2 43 43 A R E - H 0 98B 108 55,-0.2 2,-0.5 -3,-0.1 55,-0.3 -0.885 23.6-150.0 -89.2 126.9 28.2 42.2 19.1 44 44 A F E - H 0 97B 0 53,-3.8 53,-2.2 -2,-0.5 2,-0.5 -0.855 16.3-176.6-100.3 132.6 27.9 38.7 20.6 45 45 A Q E +eH 5 96B 66 -41,-2.2 -39,-2.1 -2,-0.5 2,-0.8 -0.855 9.4 178.7-128.6 92.9 30.8 36.3 20.1 46 46 A L E -eH 6 95B 0 49,-3.1 49,-2.5 -2,-0.5 2,-0.9 -0.864 14.4-157.2-105.8 105.3 29.6 33.1 21.6 47 47 A N E -eH 7 94B 36 -41,-2.8 -39,-3.0 -2,-0.8 2,-0.7 -0.741 8.2-156.8 -90.0 105.5 32.3 30.4 21.2 48 48 A V E -eH 8 93B 0 45,-2.8 45,-2.0 -2,-0.9 2,-0.7 -0.761 4.5-161.3 -91.3 115.2 30.5 27.1 21.4 49 49 A I E -eH 9 92B 35 -41,-2.7 -39,-3.2 -2,-0.7 2,-1.2 -0.854 6.4-150.9-103.3 112.0 33.0 24.4 22.5 50 50 A D E +eH 10 91B 0 41,-2.6 40,-2.8 -2,-0.7 41,-0.6 -0.710 34.0 152.6 -91.7 99.4 31.7 20.9 21.6 51 51 A N + 0 0 80 -41,-2.1 -39,-0.4 -2,-1.2 2,-0.2 -0.063 26.3 141.0-109.7 29.0 33.1 18.5 24.2 52 52 A L + 0 0 5 7,-0.5 7,-0.1 -41,-0.2 -41,-0.1 -0.485 24.2 174.1 -77.1 145.9 30.3 16.0 23.9 53 53 A T + 0 0 110 -2,-0.2 2,-0.8 5,-0.1 6,-0.1 0.341 49.9 94.5-129.6 -2.6 31.1 12.2 24.0 54 54 A N > - 0 0 45 4,-0.3 3,-0.9 1,-0.2 4,-0.3 -0.842 47.8-170.2-109.6 105.5 27.7 10.6 24.0 55 55 A H G > S+ 0 0 70 -2,-0.8 3,-0.9 1,-0.2 -1,-0.2 0.809 84.0 64.7 -59.2 -34.3 26.3 9.5 20.6 56 56 A T G 3 S+ 0 0 57 1,-0.3 101,-0.3 2,-0.1 -1,-0.2 0.815 114.1 32.8 -62.3 -31.0 22.8 8.7 22.0 57 57 A M G < S- 0 0 5 -3,-0.9 -1,-0.3 99,-0.1 -2,-0.2 0.300 131.2-100.2-104.4 6.8 22.3 12.4 22.8 58 58 A L < - 0 0 20 -3,-0.9 -4,-0.3 -4,-0.3 -3,-0.2 0.682 18.6-139.1 78.0 127.1 24.5 13.4 19.8 59 59 A K S S+ 0 0 21 440,-2.0 -7,-0.5 -4,-0.1 2,-0.2 0.667 88.0 68.4 -84.6 -23.2 28.1 14.3 19.9 60 60 A S - 0 0 0 28,-0.1 2,-0.3 -5,-0.1 28,-0.2 -0.511 67.4-178.7 -88.6 164.8 27.6 17.1 17.3 61 61 A T B -I 87 0C 0 26,-1.8 26,-3.3 -2,-0.2 2,-0.3 -0.983 19.9-164.3-157.4 164.2 25.6 20.2 18.1 62 62 A S - 0 0 0 -2,-0.3 49,-2.6 24,-0.2 2,-0.5 -0.952 19.3-141.2-153.0 138.7 24.3 23.4 16.6 63 63 A I E -C 110 0A 2 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.903 6.7-159.6-116.1 129.2 22.9 26.3 18.5 64 64 A H E -C 109 0A 1 45,-3.0 45,-1.8 -2,-0.5 2,-0.9 -0.854 12.3-147.5-100.6 139.1 20.0 28.6 17.7 65 65 A W E > -C 108 0A 0 12,-0.6 3,-1.6 -2,-0.4 2,-0.4 -0.874 32.4-137.4-106.1 93.0 19.7 32.1 19.3 66 66 A H E 3 S+C 107 0A 0 41,-2.1 41,-0.9 -2,-0.9 3,-0.1 -0.396 75.1 12.6 -74.2 117.3 15.9 32.1 19.4 67 67 A G T 3 S+ 0 0 8 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.128 88.8 124.6 114.8 -14.4 14.3 35.4 18.4 68 68 A F < - 0 0 1 -3,-1.6 333,-0.6 1,-0.1 -1,-0.4 -0.582 56.9-142.3 -83.9 136.8 17.2 37.2 16.8 69 69 A F - 0 0 44 -2,-0.3 3,-0.1 332,-0.1 -1,-0.1 0.820 18.6-158.3 -64.8 -33.3 16.9 38.5 13.3 70 70 A Q > - 0 0 4 28,-0.3 3,-2.1 1,-0.2 6,-0.2 0.842 14.4-169.0 57.9 35.9 20.5 37.6 12.4 71 71 A H T 3 S+ 0 0 111 1,-0.3 27,-0.2 27,-0.2 -1,-0.2 -0.402 74.1 1.9 -60.8 124.7 20.4 40.1 9.5 72 72 A G T 3 S+ 0 0 16 374,-0.4 -1,-0.3 -2,-0.2 3,-0.1 0.397 125.1 75.0 72.8 -2.8 23.6 39.5 7.4 73 73 A T X + 0 0 18 -3,-2.1 3,-1.9 1,-0.1 -2,-0.2 -0.253 46.8 138.8-129.2 45.9 24.6 36.6 9.8 74 74 A N G > + 0 0 0 1,-0.3 3,-1.7 372,-0.2 4,-0.3 0.808 67.2 68.3 -59.0 -28.7 22.1 34.0 8.6 75 75 A W G 3 S+ 0 0 13 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.688 97.6 52.8 -62.8 -20.4 25.0 31.4 8.8 76 76 A A G < S+ 0 0 0 -3,-1.9 -1,-0.3 -6,-0.2 -11,-0.2 0.359 78.5 99.7 -96.7 3.4 24.9 31.9 12.6 77 77 A D S < S- 0 0 0 -3,-1.7 -12,-0.6 -4,-0.2 -1,-0.2 0.818 79.8-134.6 -68.8 -30.5 21.1 31.2 13.0 78 78 A G + 0 0 0 -3,-0.3 33,-0.3 -4,-0.3 -14,-0.2 -0.107 53.2 135.6 116.0 -45.7 21.5 27.6 14.1 79 79 A P >>> - 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-1.9 -0.253 58.9-118.5 -54.0 120.0 19.2 25.1 12.4 80 80 A A B 345S+j 84 0D 10 31,-2.2 5,-0.2 1,-0.3 33,-0.1 -0.367 94.9 6.8 -61.3 131.0 21.2 22.0 11.4 81 81 A F T 345S+ 0 0 31 3,-2.9 270,-1.8 1,-0.1 -1,-0.3 0.451 126.3 65.6 69.4 5.7 21.2 21.5 7.6 82 82 A I T <45S+ 0 0 0 -3,-1.9 270,-2.7 2,-0.4 -2,-0.2 0.679 122.5 4.8-110.5 -54.0 19.4 24.8 7.0 83 83 A N T <5S- 0 0 0 -4,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.615 133.1 -7.3-109.3 -14.4 21.9 27.4 8.2 84 84 A Q B < -j 80 0D 0 -5,-1.1 -3,-2.9 -6,-0.1 -2,-0.4 -0.972 66.8-102.1-163.7 161.9 25.0 25.2 9.0 85 85 A a - 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D 0 124A 0 18,-3.2 18,-2.1 -2,-0.5 2,-0.3 -0.644 24.0-148.9-136.0-174.7 15.2 35.3 24.3 107 107 A W E -CD 66 123A 0 -41,-0.9 -41,-2.1 16,-0.3 2,-0.3 -0.966 7.9-134.5-156.1 169.9 16.8 31.9 24.7 108 108 A Y E +CD 65 122A 2 14,-2.8 14,-2.3 -2,-0.3 2,-0.3 -0.957 28.3 160.8-127.4 148.7 19.3 29.6 23.1 109 109 A H E -CD 64 121A 2 -45,-1.8 -45,-3.0 -2,-0.3 12,-0.2 -0.986 46.5 -83.1-160.1 155.8 19.0 25.9 22.4 110 110 A S E -C 63 0A 0 10,-2.2 6,-0.4 -2,-0.3 -47,-0.3 -0.424 31.0-165.9 -57.9 133.6 20.4 23.1 20.3 111 111 A H + 0 0 9 -49,-2.6 -31,-2.2 -33,-0.3 2,-0.5 -0.193 56.7 104.8-114.4 38.4 18.7 23.2 16.9 112 112 A L S > S- 0 0 12 -50,-0.3 3,-2.2 -33,-0.2 4,-0.3 -0.983 95.6 -56.8-119.4 118.4 20.0 19.7 16.0 113 113 A S T 3 S- 0 0 28 -2,-0.5 3,-0.3 1,-0.3 347,-0.1 -0.135 106.2 -37.6 50.3-135.5 17.4 16.9 16.1 114 114 A T T >> S+ 0 0 7 1,-0.2 3,-1.4 2,-0.1 4,-0.7 0.103 100.0 123.2-105.1 23.2 15.8 16.7 19.6 115 115 A Q G X4> + 0 0 2 -3,-2.2 5,-1.1 1,-0.3 3,-0.7 0.789 63.3 63.3 -60.5 -29.8 19.0 17.5 21.4 116 116 A Y G >45S+ 0 0 0 -6,-0.4 3,-1.3 -3,-0.3 -1,-0.3 0.836 95.2 61.1 -67.8 -23.9 17.6 20.5 23.3 117 117 A b G <45S+ 0 0 1 -3,-1.4 35,-0.3 1,-0.3 -1,-0.2 0.833 96.4 60.5 -66.1 -30.8 15.2 18.2 25.1 118 118 A D G <<5S- 0 0 3 -3,-0.7 -93,-2.8 -4,-0.7 -1,-0.3 0.403 136.7 -78.7 -80.5 -0.2 18.2 16.4 26.6 119 119 A G T < 5S+ 0 0 0 -3,-1.3 2,-1.8 -95,-0.2 -86,-0.2 0.301 88.7 128.2 131.8 -7.4 19.2 19.7 28.2 120 120 A L < + 0 0 1 -5,-1.1 -10,-2.2 -94,-0.1 2,-0.3 -0.528 51.0 98.1 -81.8 83.8 21.0 22.0 25.7 121 121 A R E + D 0 109A 1 -2,-1.8 -88,-3.3 -12,-0.2 -12,-0.2 -0.974 37.5 158.7-161.8 148.2 18.8 25.2 26.4 122 122 A G E - 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