==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-05 2D49 . COMPND 2 MOLECULE: CHITINASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR K.AKAGI,J.WATANABE,M.HARA,Y.KEZUKA,E.CHIKAISHI,T.YAMAGUCHI, . 53 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 140 0, 0.0 2,-0.5 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 -69.8 2.8 0.3 -0.9 2 2 A T + 0 0 122 46,-0.0 48,-1.8 49,-0.0 2,-0.2 -0.892 360.0 127.2-106.2 125.2 6.1 -1.7 -0.5 3 3 A a - 0 0 48 -2,-0.5 17,-0.1 46,-0.2 46,-0.1 -0.721 49.8-121.6-176.8 122.2 8.7 -1.7 -3.2 4 4 A A - 0 0 23 15,-0.4 15,-0.2 -2,-0.2 3,-0.1 -0.257 49.6 -81.4 -65.9 154.5 12.4 -1.0 -3.3 5 5 A T - 0 0 96 13,-0.4 15,-0.9 14,-0.2 -1,-0.1 -0.340 57.2 -98.4 -59.5 131.0 13.7 1.7 -5.7 6 6 A A B -a 20 0A 51 13,-0.3 15,-0.2 1,-0.1 -1,-0.1 -0.111 53.1 -82.9 -49.4 145.1 14.1 0.4 -9.2 7 7 A W - 0 0 51 13,-1.9 2,-0.4 -3,-0.1 -1,-0.1 -0.138 46.8-160.5 -51.1 144.8 17.6 -0.6 -10.2 8 8 A S > - 0 0 49 3,-0.3 3,-1.4 -3,-0.1 27,-0.1 -0.953 20.5-161.8-138.0 116.5 19.9 2.3 -11.3 9 9 A S T 3 S+ 0 0 67 -2,-0.4 25,-0.4 1,-0.3 -1,-0.1 0.707 96.1 61.5 -66.4 -19.2 23.1 1.9 -13.3 10 10 A S T 3 S+ 0 0 114 1,-0.2 -1,-0.3 23,-0.1 2,-0.2 0.014 99.4 63.5 -95.9 27.1 24.0 5.3 -12.1 11 11 A S S < S- 0 0 66 -3,-1.4 -3,-0.3 2,-0.0 -1,-0.2 -0.746 77.6-140.3-155.0 100.6 24.0 4.2 -8.5 12 12 A V - 0 0 56 -2,-0.2 2,-0.2 22,-0.1 21,-0.2 -0.381 23.3-154.7 -63.0 132.6 26.4 1.6 -7.1 13 13 A Y B -D 32 0B 32 19,-1.7 19,-3.0 -2,-0.1 2,-0.2 -0.600 12.2-175.1-106.1 168.6 24.8 -0.8 -4.6 14 14 A T > - 0 0 61 17,-0.3 3,-2.5 -2,-0.2 14,-0.3 -0.795 45.6 -32.0-146.7-172.2 26.2 -2.9 -1.8 15 15 A N T 3 S+ 0 0 119 1,-0.3 14,-0.2 14,-0.2 15,-0.1 -0.248 129.9 15.3 -51.9 126.3 25.3 -5.5 0.8 16 16 A G T 3 S+ 0 0 43 12,-1.0 -1,-0.3 1,-0.3 2,-0.1 0.067 88.8 141.4 95.6 -25.0 21.7 -4.9 1.9 17 17 A G < - 0 0 18 -3,-2.5 11,-2.5 10,-0.1 2,-0.3 -0.313 33.1-165.3 -55.8 122.1 20.9 -2.7 -1.1 18 18 A T E + B 0 27A 62 9,-0.2 -13,-0.4 -3,-0.1 2,-0.3 -0.870 14.0 161.9-114.4 146.9 17.4 -3.5 -2.3 19 19 A V E - B 0 26A 0 7,-2.8 7,-1.5 -2,-0.3 -15,-0.4 -0.869 29.9-112.1-148.6-179.8 15.7 -2.5 -5.6 20 20 A S E +aB 6 25A 14 -15,-0.9 -13,-1.9 5,-0.3 5,-0.3 -0.921 35.8 148.2-124.6 149.6 12.8 -3.3 -7.9 21 21 A Y E > + B 0 24A 96 3,-2.8 3,-2.2 -2,-0.3 28,-0.1 -0.860 63.3 15.2-177.1 140.7 12.7 -4.8 -11.4 22 22 A N T 3 S- 0 0 116 1,-0.3 3,-0.1 -2,-0.2 27,-0.0 0.732 129.7 -61.2 62.1 21.6 10.5 -7.0 -13.6 23 23 A G T 3 S+ 0 0 45 1,-0.4 26,-2.7 25,-0.1 -1,-0.3 0.368 124.2 88.4 87.1 -5.8 7.7 -6.3 -11.0 24 24 A R E < S-BC 21 48A 115 -3,-2.2 -3,-2.8 24,-0.3 2,-0.4 -0.460 77.7-108.5-112.9-173.7 9.8 -8.0 -8.3 25 25 A N E -BC 20 47A 15 22,-1.9 21,-2.9 -5,-0.3 22,-0.6 -0.981 24.2-159.5-125.5 128.2 12.4 -6.8 -5.8 26 26 A Y E -BC 19 45A 18 -7,-1.5 -7,-2.8 -2,-0.4 2,-0.4 -0.815 1.5-160.0-106.9 145.8 16.1 -7.7 -6.0 27 27 A T E -BC 18 44A 15 17,-2.6 17,-1.4 -2,-0.3 -9,-0.2 -0.980 10.9-141.5-129.5 122.3 18.6 -7.6 -3.1 28 28 A A - 0 0 4 -11,-2.5 -12,-1.0 -2,-0.4 15,-0.2 -0.174 3.1-150.4 -72.5 170.1 22.4 -7.4 -3.5 29 29 A K S S- 0 0 109 13,-0.4 2,-0.3 1,-0.3 -14,-0.2 0.594 71.2 -17.2-114.7 -22.6 24.9 -9.3 -1.2 30 30 A W S S- 0 0 168 -16,-0.2 -1,-0.3 12,-0.2 -17,-0.1 -0.936 100.7 -28.8-165.6-175.7 27.8 -6.9 -1.4 31 31 A W + 0 0 169 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.3 -0.227 65.1 166.1 -51.1 128.6 29.4 -4.0 -3.3 32 32 A T B -D 13 0B 6 -19,-3.0 -19,-1.7 -3,-0.0 3,-0.1 -0.986 25.2-142.1-151.9 138.6 28.4 -4.1 -6.9 33 33 A Q - 0 0 106 -2,-0.3 2,-0.3 -21,-0.2 -23,-0.1 -0.208 61.3 -40.9 -89.0-176.8 28.6 -1.7 -9.9 34 34 A N S S+ 0 0 89 -25,-0.4 2,-0.3 -2,-0.1 -1,-0.2 -0.248 82.7 149.3 -49.1 104.3 26.1 -1.2 -12.7 35 35 A E - 0 0 81 -2,-0.3 -27,-0.1 -3,-0.1 5,-0.1 -0.999 55.8 -98.8-145.8 141.5 25.0 -4.7 -13.4 36 36 A R >> - 0 0 187 -2,-0.3 3,-0.8 1,-0.1 4,-0.7 -0.423 45.0-134.3 -62.2 112.7 21.8 -6.4 -14.7 37 37 A P B 34 S+e 40 0C 8 0, 0.0 4,-0.1 0, 0.0 7,-0.1 -0.371 83.3 26.2 -69.8 146.2 20.0 -7.7 -11.6 38 38 A G T 34 S+ 0 0 39 2,-0.6 7,-0.1 5,-0.4 -2,-0.1 -0.062 109.2 72.8 93.4 -34.0 18.6 -11.2 -11.6 39 39 A T T <4 S+ 0 0 121 -3,-0.8 2,-0.4 5,-0.0 -1,-0.1 0.718 96.6 53.0 -84.2 -23.2 21.0 -12.4 -14.3 40 40 A S B >< S-e 37 0C 47 -4,-0.7 3,-1.3 3,-0.1 -2,-0.6 -0.888 85.1-123.3-116.3 146.1 23.9 -12.4 -11.8 41 41 A D T 3 S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.762 105.2 78.1 -54.6 -25.0 24.2 -14.1 -8.4 42 42 A V T 3 S+ 0 0 22 1,-0.1 2,-0.5 -14,-0.1 -13,-0.4 0.923 95.7 45.5 -50.4 -50.9 24.9 -10.6 -7.1 43 43 A W S < S- 0 0 6 -3,-1.3 -5,-0.4 -7,-0.2 2,-0.4 -0.853 72.7-180.0-101.6 128.4 21.2 -9.7 -7.2 44 44 A A E -C 27 0A 32 -17,-1.4 -17,-2.6 -2,-0.5 2,-0.3 -0.987 36.0-104.5-130.6 137.4 18.6 -12.1 -5.9 45 45 A D E +C 26 0A 111 -2,-0.4 -19,-0.3 -19,-0.2 3,-0.1 -0.401 35.3 176.2 -60.4 118.6 14.8 -11.8 -5.8 46 46 A K E - 0 0 148 -21,-2.9 2,-0.3 -2,-0.3 -20,-0.2 0.088 62.4 -49.5-111.3 20.3 13.9 -11.0 -2.1 47 47 A G E S-C 25 0A 40 -22,-0.6 -22,-1.9 2,-0.0 2,-0.3 -0.969 73.7 -55.5 147.1-161.8 10.2 -10.6 -2.8 48 48 A A E -C 24 0A 76 -2,-0.3 2,-0.5 -24,-0.3 -24,-0.3 -0.816 38.3-125.7-118.0 158.4 7.7 -8.8 -5.1 49 49 A a - 0 0 21 -26,-2.7 2,-0.6 -2,-0.3 -46,-0.2 -0.889 17.4-144.8-107.0 130.3 7.2 -5.2 -6.0 50 50 A G + 0 0 36 -48,-1.8 2,-0.3 -2,-0.5 -26,-0.0 -0.824 39.9 127.8 -98.0 123.9 3.8 -3.5 -5.6 51 51 A T - 0 0 118 -2,-0.6 2,-0.4 -28,-0.1 -2,-0.0 -0.983 47.2-114.6-163.9 164.3 2.8 -0.9 -8.1 52 52 A G 0 0 77 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.858 360.0 360.0-112.5 146.1 0.1 0.2 -10.5 53 53 A S 0 0 178 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.387 360.0 360.0-135.1 360.0 0.2 0.4 -14.3