==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-SEP-10 2XSP . COMPND 2 MOLECULE: CELLULOSE 1,4-BETA-CELLOBIOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HETEROBASIDION ANNOSUM; . AUTHOR M.HADDAD-MOMENI,H.HANSSON,N.E.MIKKELSEN,X.WANG,J.SVEDBERG,M. . 440 1 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 40 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 . 6 4 2 5 3 1 2 2 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 . 5 1 1 0 0 0 0 0 0 0 0 0 0 0 1 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 1 0, 0.0 163,-2.6 0, 0.0 164,-0.7 0.000 360.0 360.0 360.0 150.3 -7.6 -27.3 20.3 2 2 A Q E -a 72 0A 45 69,-2.8 71,-2.8 66,-0.2 2,-0.5 -0.307 360.0-101.4 -87.8 172.3 -9.7 -25.3 22.8 3 3 A V E -a 73 0A 59 69,-0.2 2,-0.3 161,-0.1 71,-0.2 -0.895 30.8-152.7 -99.4 123.6 -8.8 -22.4 25.1 4 4 A G - 0 0 3 69,-3.2 71,-0.1 -2,-0.5 40,-0.1 -0.706 9.0-168.9 -92.9 149.4 -8.2 -23.2 28.8 5 5 A T + 0 0 118 -2,-0.3 3,-0.1 39,-0.1 -1,-0.1 0.217 59.2 102.1-126.3 13.6 -8.7 -20.5 31.4 6 6 A Q S S+ 0 0 116 1,-0.2 2,-0.4 40,-0.1 -1,-0.1 0.843 94.5 30.4 -61.8 -32.8 -7.2 -22.1 34.6 7 7 A T S S- 0 0 58 -3,-0.1 68,-0.9 70,-0.0 -1,-0.2 -0.994 88.5-120.6-133.0 127.4 -4.2 -19.8 34.0 8 8 A A - 0 0 73 -2,-0.4 2,-0.7 67,-0.1 68,-0.1 -0.380 24.4-130.4 -68.6 146.7 -4.1 -16.4 32.3 9 9 A E + 0 0 15 66,-0.2 2,-0.6 68,-0.1 -1,-0.1 -0.882 31.4 172.0-103.8 107.7 -1.9 -16.1 29.3 10 10 A N - 0 0 123 -2,-0.7 68,-0.2 66,-0.4 3,-0.0 -0.941 25.3-141.3-119.5 106.8 0.5 -13.1 29.5 11 11 A H - 0 0 13 -2,-0.6 22,-0.2 105,-0.2 -2,-0.0 -0.522 25.6-113.5 -72.0 124.6 3.1 -12.9 26.7 12 12 A P - 0 0 23 0, 0.0 20,-2.3 0, 0.0 2,-0.1 -0.311 39.0-114.1 -54.6 138.1 6.5 -11.7 28.0 13 13 A K E +D 31 0B 159 18,-0.2 18,-0.3 73,-0.1 2,-0.3 -0.427 36.2 178.1 -79.4 148.6 7.2 -8.3 26.5 14 14 A L E -D 30 0B 2 16,-2.3 16,-1.8 -2,-0.1 2,-0.3 -0.932 18.3-142.2-149.3 127.8 10.0 -7.7 24.0 15 15 A T E -D 29 0B 43 73,-2.0 414,-0.5 -2,-0.3 2,-0.3 -0.668 18.0-174.4 -88.9 146.2 11.0 -4.6 22.2 16 16 A V E -D 28 0B 5 12,-2.2 12,-3.3 -2,-0.3 2,-0.4 -0.884 19.1-123.8-128.2 163.4 12.2 -4.6 18.6 17 17 A S E -De 27 430B 17 412,-2.5 414,-2.2 -2,-0.3 2,-0.5 -0.913 8.3-158.5-113.9 136.6 13.6 -1.8 16.4 18 18 A Q E -De 26 431B 76 8,-2.5 8,-2.7 -2,-0.4 2,-0.3 -0.964 27.5-160.2-107.5 123.2 12.4 -0.7 13.0 19 19 A a E -D 25 0B 10 412,-3.2 2,-0.3 -2,-0.5 6,-0.2 -0.725 11.6-155.1-114.1 159.5 15.2 1.2 11.3 20 20 A S > - 0 0 69 4,-2.1 3,-2.9 -2,-0.3 4,-0.3 -0.828 42.9 -70.8-124.7 161.7 15.7 3.7 8.5 21 21 A A T 3 S+ 0 0 90 -2,-0.3 3,-0.3 1,-0.3 414,-0.1 -0.281 123.5 37.2 -49.0 130.7 18.4 4.7 6.0 22 22 A G T 3 S- 0 0 91 1,-0.1 -1,-0.3 413,-0.1 413,-0.0 0.059 123.9 -92.1 103.5 -23.3 21.0 6.5 8.1 23 23 A G S < S+ 0 0 32 -3,-2.9 2,-0.4 1,-0.3 -2,-0.2 0.581 77.1 140.9 96.1 11.2 20.6 4.2 11.1 24 24 A S - 0 0 86 -4,-0.3 -4,-2.1 -3,-0.3 2,-0.4 -0.732 31.6-168.1 -83.6 134.0 17.9 5.9 13.2 25 25 A a E -D 19 0B 39 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 -0.932 16.5-142.1-123.8 146.8 15.5 3.3 14.6 26 26 A T E -D 18 0B 82 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.4 -0.856 24.9-121.4-102.2 146.3 12.2 3.5 16.4 27 27 A T E -D 17 0B 95 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.746 24.6-162.2 -89.7 129.9 11.4 1.1 19.3 28 28 A E E -D 16 0B 50 -12,-3.3 -12,-2.2 -2,-0.4 2,-0.7 -0.930 17.2-129.5-114.2 135.9 8.3 -1.1 18.8 29 29 A S E +D 15 0B 90 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.776 45.8 148.0 -85.4 110.6 6.6 -2.9 21.8 30 30 A R E -D 14 0B 27 -16,-1.8 -16,-2.3 -2,-0.7 2,-0.3 -0.464 26.1-154.2-125.0-161.0 6.1 -6.5 21.0 31 31 A S E -DF 13 112B 5 81,-0.6 81,-3.1 -18,-0.3 2,-0.3 -0.953 13.4-116.0-167.1 172.1 6.0 -9.8 22.9 32 32 A V E - F 0 111B 0 -20,-2.3 2,-0.4 -2,-0.3 79,-0.2 -0.940 16.9-153.9-126.0 152.3 6.6 -13.5 22.6 33 33 A V E - F 0 110B 0 77,-2.0 77,-2.1 -2,-0.3 2,-0.3 -0.972 21.6-116.0-128.0 142.2 4.4 -16.6 23.0 34 34 A L E - F 0 109B 0 -2,-0.4 75,-0.2 75,-0.2 5,-0.1 -0.534 38.3-104.1 -72.8 134.5 5.1 -20.2 23.9 35 35 A D > - 0 0 0 73,-2.5 3,-2.0 -2,-0.3 4,-0.3 -0.291 28.6-120.3 -58.4 140.9 4.6 -22.9 21.3 36 36 A S G > S+ 0 0 5 134,-2.5 3,-1.4 1,-0.3 135,-0.1 0.722 104.6 71.8 -59.0 -28.3 1.4 -24.9 21.9 37 37 A N G 3 S+ 0 0 21 133,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.750 96.6 52.9 -60.0 -23.5 3.2 -28.3 22.2 38 38 A W G < S+ 0 0 55 -3,-2.0 -1,-0.3 70,-0.1 -2,-0.2 0.576 91.5 104.5 -87.0 -11.7 4.7 -27.2 25.6 39 39 A R S < S- 0 0 9 -3,-1.4 2,-0.2 -4,-0.3 36,-0.1 -0.329 81.2 -99.9 -82.3 152.6 1.3 -26.3 27.2 40 40 A W - 0 0 81 35,-0.3 34,-2.0 34,-0.1 2,-0.5 -0.504 38.9-160.0 -58.8 127.4 -0.9 -28.0 29.8 41 41 A L E +B 73 0A 6 10,-0.3 9,-2.9 -2,-0.2 10,-0.8 -0.952 24.3 155.4-119.9 111.0 -3.6 -29.7 27.7 42 42 A H E -BC 72 49A 5 30,-2.2 30,-3.3 -2,-0.5 7,-0.2 -0.853 46.5 -73.5-135.2 164.8 -6.7 -30.6 29.8 43 43 A T E > -B 71 0A 11 5,-2.8 3,-0.5 -2,-0.3 28,-0.2 -0.216 38.4-126.8 -57.7 146.9 -10.4 -31.2 29.6 44 44 A T T 3 S+ 0 0 79 26,-1.6 -39,-0.1 1,-0.2 -1,-0.1 0.812 108.5 47.1 -66.8 -31.1 -12.6 -28.2 28.9 45 45 A S T 3 S- 0 0 122 25,-0.2 -1,-0.2 3,-0.1 2,-0.1 0.654 127.2 -18.9 -85.4 -13.9 -14.8 -28.9 31.9 46 46 A G S < S- 0 0 26 -3,-0.5 -40,-0.1 2,-0.2 -4,-0.1 -0.398 82.4 -65.3-157.2-135.5 -12.0 -29.6 34.4 47 47 A T S S+ 0 0 82 -2,-0.1 2,-0.2 -5,-0.1 -6,-0.1 0.388 71.0 127.6-129.9 -4.3 -8.4 -30.4 35.1 48 48 A T - 0 0 81 1,-0.1 -5,-2.8 -6,-0.1 -2,-0.2 -0.417 61.5-119.0 -57.7 125.8 -8.0 -34.0 33.7 49 49 A N B -C 42 0A 55 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.426 17.0-161.4 -67.7 139.6 -5.0 -34.1 31.3 50 50 A b S S+ 0 0 0 -9,-2.9 7,-3.0 1,-0.3 2,-0.3 0.658 86.2 27.1 -86.8 -20.7 -5.6 -35.1 27.7 51 51 A Y E +S 56 0C 16 -10,-0.8 2,-0.4 5,-0.3 -10,-0.3 -0.991 66.9 177.2-145.0 130.9 -1.9 -35.9 27.3 52 52 A T E > -S 55 0C 93 3,-2.6 3,-1.9 -2,-0.3 2,-0.7 -0.991 67.0 -27.0-140.5 129.4 0.6 -37.0 30.0 53 53 A G T 3 S- 0 0 37 -2,-0.4 -2,-0.0 1,-0.2 3,-0.0 -0.610 127.7 -36.6 69.0-110.5 4.2 -37.9 29.4 54 54 A N T 3 S+ 0 0 25 -2,-0.7 2,-0.4 149,-0.1 -1,-0.2 -0.056 118.5 98.6-128.8 34.0 4.0 -39.1 25.8 55 55 A T E < -S 52 0C 89 -3,-1.9 -3,-2.6 141,-0.1 2,-0.3 -0.979 61.0-141.4-129.4 129.6 0.6 -40.8 26.0 56 56 A W E -S 51 0C 24 -2,-0.4 2,-0.9 -5,-0.2 -5,-0.3 -0.654 30.2-109.7 -85.4 145.6 -2.8 -39.4 24.9 57 57 A D >> - 0 0 57 -7,-3.0 4,-2.4 -2,-0.3 3,-0.8 -0.683 28.3-156.0 -75.5 106.8 -5.9 -40.2 27.0 58 58 A A T 34 S+ 0 0 79 -2,-0.9 -1,-0.2 1,-0.2 -8,-0.0 0.710 87.8 51.5 -59.5 -27.2 -7.8 -42.6 24.8 59 59 A S T 34 S+ 0 0 103 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.745 116.3 39.2 -86.9 -23.7 -11.2 -42.0 26.3 60 60 A L T <4 S+ 0 0 32 -3,-0.8 10,-0.2 1,-0.2 -2,-0.2 0.726 126.3 39.0 -87.3 -27.5 -10.9 -38.2 26.0 61 61 A c < + 0 0 6 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.1 -0.573 63.2 145.8-124.5 66.5 -9.2 -38.5 22.6 62 62 A P S S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.772 79.4 7.1 -72.8 -26.4 -11.0 -41.3 20.7 63 63 A D S > S- 0 0 59 -3,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.949 85.2 -99.1-149.5 162.7 -10.5 -39.5 17.4 64 64 A P H > S+ 0 0 19 0, 0.0 125,-2.0 0, 0.0 4,-1.7 0.842 119.1 42.5 -55.0 -37.9 -8.7 -36.4 16.1 65 65 A V H > S+ 0 0 48 2,-0.2 4,-2.2 123,-0.2 5,-0.2 0.925 113.0 49.3 -79.5 -47.0 -11.8 -34.1 16.1 66 66 A T H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.934 112.0 52.2 -54.9 -45.3 -13.3 -35.3 19.4 67 67 A c H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.924 109.3 48.2 -57.7 -47.6 -9.9 -34.7 21.0 68 68 A A H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.819 114.9 46.0 -64.2 -31.6 -9.6 -31.1 19.6 69 69 A Q H < S+ 0 0 95 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.800 118.4 41.3 -79.5 -27.1 -13.1 -30.3 20.8 70 70 A N H < S+ 0 0 55 -4,-2.1 -26,-1.6 -10,-0.2 2,-0.4 0.608 103.6 75.0 -91.8 -19.7 -12.6 -31.9 24.3 71 71 A b E < - B 0 43A 0 -4,-1.6 -69,-2.8 -5,-0.2 2,-0.4 -0.869 59.8-162.0-117.8 131.8 -9.1 -30.6 25.0 72 72 A A E -aB 2 42A 1 -30,-3.3 -30,-2.2 -2,-0.4 2,-0.4 -0.895 14.6-137.9-117.8 135.2 -7.9 -27.1 26.0 73 73 A L E -aB 3 41A 3 -71,-2.8 -69,-3.2 -2,-0.4 -32,-0.2 -0.768 30.7-156.1 -84.6 128.9 -4.5 -25.4 25.9 74 74 A D - 0 0 0 -34,-2.0 -34,-0.1 -2,-0.4 -69,-0.1 -0.471 22.1 -78.2-109.0 176.2 -4.0 -23.3 29.0 75 75 A G - 0 0 9 -68,-0.9 2,-0.4 -2,-0.1 -35,-0.3 -0.186 47.6-124.3 -67.8 161.4 -1.8 -20.3 30.0 76 76 A A - 0 0 9 -68,-0.1 2,-1.3 -37,-0.1 -66,-0.4 -0.902 9.1-137.2-118.4 142.2 1.9 -20.7 30.7 77 77 A D >> - 0 0 80 -2,-0.4 4,-2.0 1,-0.2 5,-1.4 -0.742 34.3-168.8 -87.8 85.1 4.2 -19.8 33.7 78 78 A Y T 45S+ 0 0 15 -2,-1.3 6,-2.7 -68,-0.2 4,-0.4 0.866 71.8 23.2 -52.8 -51.9 6.9 -18.5 31.3 79 79 A S T >5S+ 0 0 74 4,-0.3 4,-1.5 3,-0.2 -1,-0.2 0.956 124.7 44.2 -83.8 -53.0 9.8 -18.1 33.7 80 80 A G T 45S+ 0 0 36 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.790 130.9 21.2 -68.0 -27.7 9.2 -20.5 36.6 81 81 A T T <5S+ 0 0 14 -4,-2.0 18,-0.4 18,-0.2 23,-0.3 0.751 135.0 30.2-107.7 -34.7 8.1 -23.4 34.4 82 82 A Y T 4 -G 90 0B 83 3,-2.6 3,-1.1 -2,-0.3 2,-0.7 -0.734 66.3 -64.5-144.9 87.4 14.3 -7.8 29.9 88 88 A G T 3 S- 0 0 48 1,-0.3 -73,-2.0 -2,-0.2 0, 0.0 -0.584 125.4 -1.2 74.5-106.8 13.5 -5.0 27.5 89 89 A N T 3 S+ 0 0 60 -2,-0.7 339,-1.4 -75,-0.2 2,-0.4 0.313 118.9 92.0 -94.9 8.2 15.1 -5.9 24.2 90 90 A A E < -GH 87 427B 13 -3,-1.1 -3,-2.6 337,-0.2 2,-0.5 -0.881 52.6-167.0-116.5 132.0 16.5 -9.2 25.5 91 91 A L E -GH 86 426B 0 335,-3.6 335,-2.5 -2,-0.4 2,-0.5 -0.967 7.5-163.3-113.8 124.9 15.0 -12.7 25.5 92 92 A T E -GH 85 425B 22 -7,-3.0 -7,-2.1 -2,-0.5 2,-0.5 -0.938 2.2-168.3-110.0 127.1 16.7 -15.4 27.6 93 93 A L E -GH 84 424B 0 331,-2.5 331,-1.9 -2,-0.5 2,-0.3 -0.974 9.8-154.2-113.8 115.1 15.8 -19.1 26.9 94 94 A K E - 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