==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-FEB-11 2Y9N . COMPND 2 MOLECULE: EXOGLUCANASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA LIXII; . AUTHOR L.C.TEXTOR,F.COLUSSI,V.SERPA,F.SQUINA,N.PEREIRA JR,I.POLIKAR . 428 1 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 27.8 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 . 43 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 0 0 1 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 . 7 6 1 6 2 3 1 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 . 6 1 1 0 0 0 0 1 1 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 18 A X 0 0 1 0, 0.0 157,-2.3 0, 0.0 158,-0.9 0.000 360.0 360.0 360.0 145.9 -1.6 -12.1 18.4 2 19 A Q E -a 71 0A 62 68,-2.6 70,-3.1 65,-0.2 2,-0.5 -0.210 360.0-105.5 -92.3-176.1 0.7 -11.5 21.3 3 20 A V E +a 72 0A 61 68,-0.3 2,-0.3 155,-0.1 70,-0.2 -0.954 30.8 178.2-121.5 121.2 1.0 -8.5 23.7 4 21 A a - 0 0 16 68,-2.5 70,-0.4 -2,-0.5 3,-0.2 -0.844 18.3-154.8-113.0 155.2 3.8 -5.9 23.7 5 22 A T + 0 0 113 -2,-0.3 3,-0.1 68,-0.1 68,-0.1 -0.058 50.9 127.8-123.7 33.3 4.0 -2.9 25.9 6 23 A Q S S+ 0 0 126 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.809 93.3 22.3 -53.9 -29.9 6.1 -0.4 23.9 7 24 A Q S S- 0 0 76 -3,-0.2 67,-1.3 69,-0.0 -1,-0.2 -0.996 97.5-112.0-137.2 139.5 3.1 1.8 24.7 8 25 A A - 0 0 71 -2,-0.3 2,-0.8 66,-0.1 67,-0.1 -0.363 23.5-130.7 -71.0 147.3 0.7 1.3 27.6 9 26 A E + 0 0 14 65,-0.2 2,-0.6 -2,-0.1 -1,-0.1 -0.833 33.3 167.6-104.7 100.3 -2.9 0.3 26.8 10 27 A T - 0 0 105 -2,-0.8 67,-0.2 65,-0.4 65,-0.0 -0.942 26.9-141.8-116.3 114.3 -5.4 2.6 28.7 11 28 A H - 0 0 10 -2,-0.6 21,-0.1 1,-0.1 -2,-0.0 -0.602 24.1-117.4 -77.0 124.2 -9.0 2.4 27.6 12 29 A P - 0 0 16 0, 0.0 19,-1.9 0, 0.0 2,-0.2 -0.460 34.6-116.9 -61.9 123.2 -10.8 5.8 27.7 13 30 A P B -D 30 0B 93 0, 0.0 2,-0.4 0, 0.0 17,-0.3 -0.424 34.3-177.1 -68.8 130.6 -13.6 5.7 30.3 14 31 A L - 0 0 0 15,-3.1 2,-0.4 -2,-0.2 15,-0.3 -0.991 14.7-144.8-132.6 125.0 -17.2 6.1 28.9 15 32 A T + 0 0 53 72,-2.1 402,-0.4 -2,-0.4 2,-0.3 -0.734 20.7 176.6 -93.6 133.1 -20.3 6.2 31.1 16 33 A W E -L 27 0C 7 11,-1.6 11,-3.1 -2,-0.4 2,-0.5 -0.831 25.3-115.8-127.6 169.8 -23.6 4.7 30.0 17 34 A Q E -Lm 26 418C 42 400,-3.3 402,-2.4 -2,-0.3 2,-0.6 -0.904 11.4-156.5-114.8 129.8 -27.0 4.3 31.6 18 35 A K E -Lm 25 419C 97 7,-3.1 7,-3.0 -2,-0.5 2,-0.3 -0.915 24.0-158.1-102.8 118.7 -28.8 1.1 32.4 19 36 A b E +L 24 0C 6 400,-2.7 5,-0.3 -2,-0.6 2,-0.3 -0.659 17.9 170.0-103.8 150.9 -32.6 1.6 32.6 20 37 A T E > -L 23 0C 66 3,-2.7 3,-1.1 404,-0.3 400,-0.0 -0.838 53.5 -84.2-141.3-178.5 -35.5 -0.2 34.3 21 38 A A T 3 S+ 0 0 90 -2,-0.3 407,-0.1 1,-0.3 3,-0.1 0.707 128.4 42.9 -64.4 -19.5 -39.1 0.4 34.9 22 39 A S T 3 S- 0 0 103 1,-0.3 2,-0.3 406,-0.1 -1,-0.3 0.450 126.6 -52.2-107.5 -3.7 -38.3 2.4 38.1 23 40 A G E < -L 20 0C 14 -3,-1.1 -3,-2.7 405,-0.6 2,-0.4 -0.895 52.5 -81.8 155.3 177.3 -35.4 4.4 36.7 24 41 A b E -L 19 0C 28 -5,-0.3 -5,-0.3 -2,-0.3 396,-0.1 -0.951 33.4-160.5-117.7 133.4 -32.0 4.6 35.0 25 42 A T E -L 18 0C 83 -7,-3.0 -7,-3.1 -2,-0.4 -9,-0.1 -0.944 21.7-115.1-120.1 130.6 -28.7 4.0 36.7 26 43 A P E -L 17 0C 81 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.252 30.4-156.7 -59.6 145.1 -25.2 5.1 35.5 27 44 A Q E -L 16 0C 55 -11,-3.1 -11,-1.6 2,-0.0 2,-0.4 -0.978 15.6-123.1-129.7 139.8 -22.7 2.4 34.6 28 45 A Q + 0 0 151 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.668 47.5 148.5 -80.8 129.8 -18.9 2.4 34.5 29 46 A G - 0 0 12 -2,-0.4 -15,-3.1 -15,-0.3 2,-0.3 -0.956 28.0-156.0-153.7 170.4 -17.5 1.5 31.0 30 47 A S E -DE 13 107B 14 77,-0.8 77,-2.8 -17,-0.3 2,-0.4 -0.966 16.7-123.7-148.6 162.2 -14.7 2.0 28.6 31 48 A V E - E 0 106B 0 -19,-1.9 2,-0.4 -2,-0.3 75,-0.2 -0.877 17.4-156.2-113.6 144.4 -13.9 1.8 24.8 32 49 A V E - E 0 105B 0 73,-1.7 73,-1.7 -2,-0.4 2,-0.1 -0.962 18.1-122.0-123.8 135.6 -11.2 -0.2 23.1 33 50 A L E - E 0 104B 0 -2,-0.4 71,-0.2 71,-0.2 5,-0.0 -0.427 36.6 -99.5 -74.0 145.6 -9.7 0.4 19.7 34 51 A D > - 0 0 2 69,-1.8 3,-1.2 1,-0.1 4,-0.4 -0.304 28.0-121.4 -63.9 148.3 -9.9 -2.3 17.0 35 52 A A G > S+ 0 0 5 129,-2.5 3,-0.7 1,-0.2 38,-0.1 0.716 105.6 67.9 -66.5 -22.1 -6.7 -4.4 16.6 36 53 A N G 3 S+ 0 0 20 128,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.746 96.7 52.6 -72.1 -24.1 -6.3 -3.5 12.9 37 54 A W G < S+ 0 0 60 -3,-1.2 -1,-0.2 66,-0.1 -2,-0.2 0.605 94.8 97.2 -84.0 -12.5 -5.5 0.2 13.8 38 55 A R S < S- 0 0 6 -3,-0.7 2,-0.9 -4,-0.4 36,-0.1 -0.279 86.7 -99.4 -79.4 162.1 -2.7 -1.0 16.2 39 56 A W - 0 0 85 35,-0.2 2,-0.6 34,-0.2 34,-0.5 -0.721 36.9-159.3 -83.2 105.7 1.0 -1.2 15.5 40 57 A T + 0 0 1 -2,-0.9 9,-1.9 10,-0.3 10,-1.2 -0.772 28.8 144.4 -89.4 122.7 1.8 -4.9 14.9 41 58 A H E -BC 48 71A 2 30,-1.7 30,-3.1 -2,-0.6 7,-0.2 -0.866 50.0 -57.5-148.0 179.4 5.4 -5.8 15.4 42 59 A D E - C 0 70A 22 5,-2.7 3,-0.3 -2,-0.3 28,-0.2 -0.308 38.3-133.5 -64.3 144.2 7.9 -8.4 16.6 43 60 A T S S+ 0 0 54 26,-1.9 -1,-0.1 1,-0.2 27,-0.1 0.692 107.0 36.3 -70.8 -18.6 7.6 -9.6 20.2 44 61 A K S S+ 0 0 194 25,-0.3 2,-0.2 3,-0.1 -1,-0.2 0.430 125.7 14.5-115.2 -2.8 11.3 -9.2 20.7 45 62 A S S S- 0 0 45 -3,-0.3 -4,-0.0 2,-0.2 0, 0.0 -0.812 80.3 -94.0-152.1-169.3 12.0 -6.0 18.7 46 63 A T S S+ 0 0 83 -2,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.221 73.7 130.9-101.2 11.5 10.6 -3.0 16.9 47 64 A T - 0 0 74 1,-0.1 -5,-2.7 -6,-0.1 -2,-0.2 -0.519 61.9-117.7 -69.6 125.5 10.6 -4.8 13.6 48 65 A N B -B 41 0A 63 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.2 -0.394 22.5-169.3 -67.0 134.3 7.2 -4.4 11.9 49 66 A c S S+ 0 0 0 -9,-1.9 7,-2.6 1,-0.3 2,-0.3 0.712 89.0 23.4 -87.3 -26.7 5.2 -7.5 11.2 50 67 A Y E S+U 55 0D 17 -10,-1.2 2,-0.4 5,-0.2 -10,-0.3 -0.897 72.3 168.7-143.4 109.2 2.9 -5.3 9.0 51 68 A D E > -U 54 0D 82 3,-1.7 3,-1.7 -2,-0.3 2,-0.7 -0.985 66.2 -26.0-125.0 131.2 4.0 -2.1 7.4 52 69 A G T 3 S- 0 0 37 -2,-0.4 3,-0.0 1,-0.2 143,-0.0 -0.617 122.8 -40.6 71.3-113.1 2.0 -0.2 4.8 53 70 A N T 3 S+ 0 0 33 -2,-0.7 2,-0.4 2,-0.1 -1,-0.2 0.093 119.3 89.6-131.5 21.3 -0.1 -3.0 3.2 54 71 A T E < -U 51 0D 80 -3,-1.7 -3,-1.7 136,-0.1 2,-0.1 -0.965 67.3-132.7-124.1 136.7 2.6 -5.7 3.0 55 72 A W E -U 50 0D 14 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.328 32.7 -90.7 -81.9 165.5 3.4 -8.3 5.7 56 73 A S > - 0 0 13 -7,-2.6 4,-1.2 1,-0.1 -1,-0.1 -0.628 28.0-156.5 -75.9 129.1 6.7 -9.3 7.1 57 74 A S T 4 S+ 0 0 112 -2,-0.4 -1,-0.1 2,-0.2 -8,-0.0 0.812 91.6 38.0 -76.2 -30.8 8.3 -12.2 5.1 58 75 A T T 4 S+ 0 0 114 2,-0.1 -1,-0.1 1,-0.1 -9,-0.1 0.804 123.5 37.6 -92.4 -32.4 10.5 -13.4 7.9 59 76 A L T 4 S+ 0 0 24 1,-0.2 10,-0.3 -11,-0.2 -2,-0.2 0.707 125.1 38.0 -91.7 -23.5 8.2 -12.9 10.9 60 77 A d < + 0 0 2 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.1 -0.526 61.6 143.5-129.2 67.6 4.9 -13.9 9.2 61 78 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.927 79.7 6.3 -70.2 -45.7 5.7 -16.9 6.8 62 79 A D S > S- 0 0 53 -3,-0.1 4,-1.8 124,-0.1 5,-0.2 -0.817 84.8-100.0-130.0 173.5 2.3 -18.5 7.5 63 80 A D H > S+ 0 0 6 -2,-0.3 120,-2.2 1,-0.2 4,-1.2 0.867 118.7 43.3 -62.5 -40.0 -0.8 -17.5 9.5 64 81 A A H > S+ 0 0 34 118,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.871 113.2 49.1 -77.3 -38.3 0.0 -19.6 12.6 65 82 A T H > S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.844 107.0 57.0 -71.3 -33.6 3.7 -18.7 12.9 66 83 A d H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.3 0.911 102.3 53.5 -63.4 -45.1 3.0 -15.0 12.5 67 84 A A H < S+ 0 0 3 -4,-1.2 -1,-0.2 1,-0.2 -65,-0.2 0.769 109.8 50.3 -62.8 -26.1 0.7 -14.9 15.5 68 85 A K H < S+ 0 0 144 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.807 117.7 38.0 -78.9 -31.9 3.4 -16.5 17.5 69 86 A N H < S+ 0 0 52 -4,-1.4 -26,-1.9 -10,-0.3 2,-0.3 0.609 108.1 70.5 -95.8 -14.4 6.0 -14.0 16.4 70 87 A c E < - 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