==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-JUN-03 1PL3 . COMPND 2 MOLECULE: CELLOBIOSE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHANEROCHAETE CHRYSOSPORIUM; . AUTHOR F.A.J.ROTSAERT,B.M.HALLBERG,S.DE VRIES,P.MOENNE-LOCCOZ,C.DIV . 372 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 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 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 0 0 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 . 2 4 0 6 6 0 2 4 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 0 0 0 0 4 0 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 X 0 0 73 0, 0.0 169,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.8 38.1 49.0 25.3 2 2 A S B -a 170 0A 102 167,-0.2 169,-0.2 186,-0.1 15,-0.1 -0.982 360.0-127.6-127.0 134.3 40.4 50.9 22.9 3 3 A A - 0 0 24 167,-2.8 2,-0.3 -2,-0.4 15,-0.2 -0.328 26.7-174.5 -71.6 157.4 44.1 51.9 23.3 4 4 A S E -G 17 0B 80 13,-2.5 13,-2.6 -2,-0.0 2,-0.2 -0.959 29.9 -88.2-144.2 170.5 45.3 55.4 22.8 5 5 A Q E +G 16 0B 134 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.495 47.1 165.3 -79.7 135.8 48.6 57.3 22.7 6 6 A F E -G 15 0B 55 9,-2.6 9,-2.9 -2,-0.2 2,-0.5 -0.989 30.6-130.4-148.6 157.1 50.1 58.8 25.9 7 7 A T E -G 14 0B 78 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.928 23.2-127.3-108.5 132.0 53.4 60.2 27.2 8 8 A D > - 0 0 8 5,-2.8 4,-2.1 -2,-0.5 5,-0.1 -0.731 23.6-143.3 -73.1 121.8 54.9 59.0 30.4 9 9 A P T 4 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.691 90.7 40.5 -69.7 -19.8 55.4 62.4 32.2 10 10 A T T 4 S+ 0 0 124 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.910 126.4 28.5 -91.4 -48.2 58.7 61.4 33.9 11 11 A T T 4 S- 0 0 41 2,-0.1 3,-0.1 96,-0.1 -1,-0.1 0.701 91.9-134.3 -83.4 -22.3 60.6 59.5 31.3 12 12 A G < + 0 0 40 -4,-2.1 2,-0.1 1,-0.3 -1,-0.0 0.457 51.7 151.2 73.4 -0.9 59.0 61.2 28.2 13 13 A F - 0 0 12 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.5 -0.408 41.3-137.2 -58.8 137.6 58.5 57.7 26.6 14 14 A Q E +G 7 0B 90 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.885 30.1 175.7-102.8 122.9 55.5 57.7 24.2 15 15 A F E -G 6 0B 2 -9,-2.9 -9,-2.6 -2,-0.5 2,-0.4 -0.771 29.9-136.2-123.2 165.8 53.3 54.6 24.5 16 16 A T E +GH 5 29B 8 13,-2.3 13,-1.7 -2,-0.3 2,-0.3 -0.990 59.7 81.1-119.4 124.6 50.1 53.2 23.1 17 17 A G E -GH 4 28B 1 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.3 -0.946 60.3 -88.0 175.0-151.4 47.8 51.6 25.6 18 18 A I E - H 0 27B 20 9,-1.8 9,-3.1 -2,-0.3 2,-0.5 -0.949 14.9-128.7-145.0 162.1 45.2 52.0 28.3 19 19 A T E - H 0 26B 76 -2,-0.3 7,-0.3 7,-0.3 -2,-0.0 -0.997 26.1-138.4-112.6 121.8 44.5 52.6 32.0 20 20 A D E >> - H 0 25B 12 5,-2.7 4,-1.4 -2,-0.5 5,-0.6 -0.765 11.6-153.1 -68.4 118.2 42.1 50.0 33.5 21 21 A P T 45S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 333,-0.1 0.726 86.1 61.3 -74.9 -17.0 39.8 52.2 35.7 22 22 A V T 45S+ 0 0 27 1,-0.2 332,-0.0 331,-0.1 -2,-0.0 0.967 125.1 13.1 -73.2 -50.3 39.0 49.3 38.1 23 23 A H T 45S- 0 0 34 2,-0.1 -1,-0.2 -3,-0.1 31,-0.1 0.440 99.4-127.4-106.9 -3.8 42.5 48.6 39.4 24 24 A D T <5 + 0 0 93 -4,-1.4 2,-0.4 1,-0.2 -2,-0.0 0.836 53.1 154.4 56.6 43.9 44.0 51.8 38.0 25 25 A V E < -H 20 0B 0 -5,-0.6 -5,-2.7 25,-0.1 2,-0.4 -0.855 33.3-147.9 -99.6 127.7 46.7 49.9 36.1 26 26 A T E -HI 19 49B 24 23,-2.3 23,-2.1 -2,-0.4 2,-0.4 -0.825 10.6-167.7 -97.5 132.0 48.3 51.6 33.0 27 27 A Y E +HI 18 48B 1 -9,-3.1 -9,-1.8 -2,-0.4 2,-0.3 -0.996 11.1 176.7-120.2 128.8 49.5 49.3 30.2 28 28 A G E -HI 17 47B 0 19,-2.0 19,-2.0 -2,-0.4 2,-0.3 -0.977 9.3-174.4-138.1 146.3 51.7 50.8 27.4 29 29 A F E -HI 16 46B 1 -13,-1.7 -13,-2.3 -2,-0.3 2,-0.3 -0.985 1.8-178.9-140.4 144.4 53.5 49.4 24.4 30 30 A V E - I 0 45B 3 15,-2.3 15,-2.8 -2,-0.3 147,-0.2 -0.982 10.2-157.0-150.2 140.9 55.8 51.0 21.9 31 31 A F B -m 177 0C 2 145,-2.4 147,-2.4 -2,-0.3 150,-0.2 -0.772 23.6-104.3-122.1 153.0 57.5 49.4 18.8 32 32 A P - 0 0 17 0, 0.0 147,-0.1 0, 0.0 -1,-0.1 -0.285 62.6 -65.1 -67.6 164.5 60.6 50.2 16.7 33 33 A P - 0 0 79 0, 0.0 8,-0.4 0, 0.0 2,-0.1 -0.199 57.5-104.8 -49.1 135.5 60.2 51.8 13.3 34 34 A L - 0 0 69 140,-0.1 2,-0.2 -3,-0.1 6,-0.1 -0.430 41.2-109.5 -53.6 138.0 58.4 49.8 10.7 35 35 A A - 0 0 39 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.527 14.4-154.8 -78.9 140.9 60.8 48.4 8.1 36 36 A T S S+ 0 0 145 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.641 86.7 17.7 -83.8 -24.2 60.7 49.8 4.6 37 37 A S S S+ 0 0 99 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 -0.990 113.3 3.5-148.2 147.8 62.2 46.5 3.4 38 38 A G S S- 0 0 75 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.354 100.2 -13.3 80.3-156.6 62.4 43.0 4.8 39 39 A A - 0 0 93 1,-0.1 -2,-0.1 -2,-0.1 2,-0.1 -0.462 67.2-111.5 -83.9 151.5 61.1 41.6 8.0 40 40 A Q - 0 0 61 -2,-0.2 -1,-0.1 1,-0.1 -6,-0.1 -0.415 41.0 -93.0 -69.4 151.4 59.8 43.7 10.9 41 41 A S - 0 0 47 -8,-0.4 94,-0.1 1,-0.1 -1,-0.1 -0.290 27.0-146.9 -57.2 149.8 61.6 43.9 14.2 42 42 A T + 0 0 58 -3,-0.1 82,-2.1 82,-0.0 83,-1.4 0.185 68.6 84.1-110.4 14.9 60.4 41.3 16.8 43 43 A E + 0 0 28 80,-0.2 2,-0.3 79,-0.2 79,-0.2 -0.748 47.4 170.7-111.6 166.7 61.0 43.4 19.8 44 44 A F E - J 0 121B 1 77,-1.4 77,-3.1 -2,-0.3 2,-0.4 -0.961 26.8-122.2-158.4 168.3 59.1 46.1 21.7 45 45 A I E +IJ 30 120B 0 -15,-2.8 -15,-2.3 -2,-0.3 2,-0.3 -0.956 32.6 174.8-116.4 137.6 59.1 48.1 24.9 46 46 A G E -IJ 29 119B 0 73,-2.6 73,-2.5 -2,-0.4 2,-0.3 -0.827 15.6-154.5-131.4 175.9 56.3 48.1 27.4 47 47 A E E -IJ 28 118B 3 -19,-2.0 -19,-2.0 -2,-0.3 2,-0.4 -0.989 6.7-163.4-148.5 147.5 55.3 49.3 30.8 48 48 A V E -IJ 27 117B 0 69,-2.1 69,-2.8 -2,-0.3 2,-0.5 -0.998 8.8-169.6-120.9 125.0 52.9 48.4 33.6 49 49 A V E +IJ 26 116B 31 -23,-2.1 -23,-2.3 -2,-0.4 67,-0.2 -0.964 23.0 169.0-114.0 108.8 52.2 51.2 36.1 50 50 A A E - J 0 115B 0 65,-2.9 65,-2.7 -2,-0.5 -25,-0.1 -0.957 38.6-113.4-129.6 136.2 50.3 49.5 39.0 51 51 A P E > - J 0 114B 28 0, 0.0 3,-2.6 0, 0.0 63,-0.3 -0.366 40.2-110.0 -57.1 150.9 49.3 50.5 42.5 52 52 A I T 3 S+ 0 0 96 61,-1.8 62,-0.1 1,-0.3 23,-0.1 0.715 116.1 72.4 -61.5 -22.3 51.1 48.4 45.1 53 53 A A T 3 S+ 0 0 69 60,-0.3 2,-0.9 -30,-0.1 -1,-0.3 0.650 75.3 95.6 -61.0 -17.1 47.8 46.6 45.9 54 54 A S < - 0 0 3 -3,-2.6 21,-0.4 1,-0.2 93,-0.2 -0.713 56.7-175.8 -79.5 106.6 48.4 44.9 42.5 55 55 A K - 0 0 96 91,-1.8 95,-0.3 -2,-0.9 2,-0.3 0.835 66.1 -2.7 -80.9 -35.0 50.0 41.7 43.6 56 56 A W E -B 146 0A 8 90,-1.3 90,-1.8 18,-0.1 2,-0.4 -0.962 63.0-162.1-148.9 151.0 50.7 40.3 40.1 57 57 A I E -BC 145 73A 3 16,-2.3 16,-2.6 -2,-0.3 2,-0.4 -0.992 5.4-163.6-127.5 138.1 49.9 41.5 36.6 58 58 A G E -BC 144 72A 6 86,-2.7 86,-2.3 -2,-0.4 2,-0.4 -0.938 6.2-157.8-116.8 147.2 49.9 39.5 33.4 59 59 A I E -BC 143 71A 4 12,-2.8 12,-2.7 -2,-0.4 2,-0.7 -0.997 7.9-154.7-118.9 129.0 49.9 40.6 29.8 60 60 A A E > -BC 142 70A 10 82,-2.8 3,-2.0 -2,-0.4 82,-1.4 -0.904 3.4-158.0-105.6 112.3 48.6 38.3 27.2 61 61 A L T 3 S+ 0 0 1 8,-2.7 9,-0.1 -2,-0.7 -1,-0.1 0.599 92.4 35.3 -76.9 -13.1 50.2 39.2 23.9 62 62 A G T 3 S- 0 0 38 7,-0.3 -1,-0.3 2,-0.3 79,-0.1 0.118 118.0-104.7-116.1 17.8 47.6 37.6 21.7 63 63 A G S < S+ 0 0 12 -3,-2.0 2,-0.3 79,-0.2 78,-0.1 0.629 85.9 89.4 76.9 20.3 44.6 38.4 24.0 64 64 A A S S- 0 0 43 78,-0.1 -2,-0.3 1,-0.1 -1,-0.2 -0.947 75.5-126.0-149.0 155.5 44.0 35.0 25.5 65 65 A H S S+ 0 0 39 -2,-0.3 3,-0.4 -3,-0.1 22,-0.3 0.949 95.0 56.1 -64.4 -45.9 44.9 32.7 28.3 66 66 A N S S+ 0 0 24 1,-0.2 22,-0.2 20,-0.1 3,-0.1 -0.617 106.1 6.0 -99.9 145.4 45.9 29.9 25.9 67 67 A N S S+ 0 0 96 20,-2.5 2,-0.3 -2,-0.2 -1,-0.2 0.807 101.9 91.5 65.0 35.3 48.3 29.5 22.9 68 68 A D S S- 0 0 4 -3,-0.4 19,-0.4 19,-0.3 2,-0.2 -0.990 83.2 -88.1-155.4 155.7 50.0 32.9 23.2 69 69 A L - 0 0 0 -2,-0.3 -8,-2.7 55,-0.1 2,-0.4 -0.485 43.1-162.6 -69.2 131.5 53.0 34.5 24.9 70 70 A L E -CD 60 85A 17 15,-2.4 15,-2.9 -2,-0.2 2,-0.5 -0.898 9.1-157.2-117.4 139.0 52.3 35.7 28.4 71 71 A L E -CD 59 84A 1 -12,-2.7 -12,-2.8 -2,-0.4 2,-0.4 -0.973 14.2-173.7-116.3 130.5 54.3 38.2 30.4 72 72 A V E +CD 58 83A 5 11,-2.7 11,-2.3 -2,-0.5 2,-0.3 -0.983 8.0 165.6-128.2 140.1 53.9 38.1 34.1 73 73 A A E +CD 57 82A 1 -16,-2.6 -16,-2.3 -2,-0.4 2,-0.3 -0.982 9.6 171.1-150.6 156.1 55.4 40.4 36.7 74 74 A W E - D 0 81A 3 7,-2.1 7,-3.2 -2,-0.3 2,-0.4 -0.970 34.8-107.3-153.7 160.5 55.2 41.5 40.3 75 75 A A E - D 0 80A 32 -21,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.738 24.2-175.3 -86.2 137.8 57.0 43.6 42.8 76 76 A N E > - D 0 79A 56 3,-2.7 3,-1.3 -2,-0.4 2,-0.3 -0.872 68.5 -57.6-131.5 90.8 59.0 41.9 45.5 77 77 A G T 3 S- 0 0 64 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.523 119.9 -16.7 68.9-124.9 60.3 44.7 47.7 78 78 A N T 3 S+ 0 0 140 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.111 124.4 81.6-102.5 21.1 62.4 47.1 45.4 79 79 A Q E < S-D 76 0A 130 -3,-1.3 -3,-2.7 30,-0.0 2,-0.5 -0.938 71.7-133.6-122.7 145.3 62.8 44.6 42.6 80 80 A I E -D 75 0A 23 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.859 18.4-159.0 -91.7 129.4 60.5 43.6 39.7 81 81 A V E +D 74 0A 17 -7,-3.2 -7,-2.1 -2,-0.5 2,-0.3 -0.972 23.0 169.4-104.3 129.1 60.3 39.8 39.3 82 82 A S E +D 73 0A 26 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.926 14.2 177.3-141.1 161.3 59.1 38.9 35.8 83 83 A S E -D 72 0A 6 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.4 -0.985 29.1-119.8-158.7 157.4 58.8 35.9 33.5 84 84 A T E +D 71 0A 22 -2,-0.3 12,-2.0 -13,-0.2 2,-0.3 -0.888 41.6 179.1 -97.8 133.9 57.5 34.7 30.1 85 85 A R E -DE 70 95A 3 -15,-2.9 -15,-2.4 -2,-0.4 2,-0.3 -0.855 19.3-162.7-136.7 171.0 54.8 32.0 30.2 86 86 A W E - 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