==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-12 4B15 . COMPND 2 MOLECULE: CHITINASE LIKE LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TAMARINDUS INDICA; . AUTHOR D.N.PATIL,P.KUMAR . 265 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 28 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 1 2 1 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 2 2 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 1 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 7 A G 0 0 71 0, 0.0 263,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -22.6 -6.7 -20.8 -27.5 2 8 A G - 0 0 67 1,-0.1 2,-0.7 244,-0.1 244,-0.1 -0.274 360.0 -29.4 70.4-158.6 -4.0 -22.0 -25.1 3 9 A N + 0 0 75 242,-0.4 244,-1.8 26,-0.1 2,-0.5 -0.851 60.8 165.5-103.0 112.4 -4.7 -22.9 -21.5 4 10 A I E -a 247 0A 19 -2,-0.7 26,-2.4 242,-0.2 27,-0.8 -0.983 9.7-179.3-125.0 118.5 -7.5 -21.2 -19.7 5 11 A V E -ab 248 31A 0 242,-2.1 244,-2.9 -2,-0.5 2,-0.3 -0.644 6.0-161.4-108.9 167.5 -8.7 -22.6 -16.4 6 12 A V E -ab 249 32A 0 25,-1.6 27,-2.6 242,-0.2 2,-0.4 -0.993 18.6-124.6-149.2 150.6 -11.5 -21.3 -14.1 7 13 A Y E + b 0 33A 0 242,-1.8 245,-3.0 -2,-0.3 244,-0.4 -0.828 35.0 173.9 -89.9 136.8 -12.8 -21.6 -10.6 8 14 A W E + b 0 34A 0 25,-2.3 27,-2.7 -2,-0.4 11,-0.0 -0.985 43.2 59.0-139.5 149.3 -16.4 -22.8 -10.2 9 15 A G S S+ 0 0 0 -2,-0.3 44,-0.3 25,-0.2 3,-0.2 0.028 90.4 65.9 127.9 -25.8 -18.6 -23.7 -7.2 10 16 A Q S S+ 0 0 85 1,-0.2 3,-0.1 41,-0.1 26,-0.1 0.203 71.3 94.8-108.9 14.5 -18.7 -20.6 -5.0 11 17 A G S S- 0 0 13 1,-0.1 2,-0.6 7,-0.1 -1,-0.2 0.267 97.5-105.1 -91.8 11.6 -20.6 -18.3 -7.4 12 18 A G - 0 0 27 -3,-0.2 40,-1.0 4,-0.1 41,-0.4 -0.911 68.1 -14.1 116.8-115.3 -23.9 -19.2 -5.8 13 19 A S S > S- 0 0 28 -2,-0.6 4,-2.5 39,-0.2 5,-0.5 -0.598 72.4 -92.3-114.8 178.7 -26.5 -21.5 -7.4 14 20 A D H > S+ 0 0 69 38,-0.4 4,-1.6 1,-0.2 5,-0.1 0.868 127.6 56.4 -59.0 -34.0 -26.9 -22.9 -10.9 15 21 A N H 4 S+ 0 0 145 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.904 113.3 37.7 -60.6 -43.9 -29.1 -19.8 -11.6 16 22 A S H 4 S+ 0 0 36 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.910 136.9 11.9 -82.4 -46.0 -26.4 -17.3 -10.6 17 23 A E H < S- 0 0 1 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.427 105.0-113.8-115.4 3.7 -23.2 -18.9 -12.0 18 24 A G < - 0 0 0 -4,-1.6 -1,-0.2 -5,-0.5 -3,-0.1 0.093 40.0 -66.3 82.8 158.0 -24.5 -21.7 -14.2 19 25 A S > - 0 0 26 -5,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.287 45.7-109.7 -68.4 163.8 -24.1 -25.5 -13.8 20 26 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.928 122.1 55.5 -58.9 -43.1 -20.7 -27.2 -14.0 21 27 A K H > S+ 0 0 88 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.900 103.4 54.3 -57.9 -41.4 -21.9 -28.6 -17.3 22 28 A E H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.929 107.1 50.9 -58.8 -44.5 -22.7 -25.2 -18.7 23 29 A A H < S+ 0 0 0 -4,-1.8 5,-0.5 1,-0.2 4,-0.5 0.933 114.6 43.5 -58.2 -47.1 -19.1 -24.0 -17.9 24 30 A a H >< S+ 0 0 4 -4,-2.3 3,-1.3 1,-0.2 5,-0.2 0.928 111.8 52.4 -64.0 -43.8 -17.7 -27.1 -19.7 25 31 A K H 3< S+ 0 0 149 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.752 93.4 74.7 -64.4 -26.7 -20.1 -26.7 -22.7 26 32 A S T 3< S- 0 0 37 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.777 92.9-141.5 -58.2 -28.0 -19.1 -23.0 -23.1 27 33 A G S < S+ 0 0 62 -3,-1.3 -1,-0.1 -4,-0.5 -3,-0.1 0.485 71.0 111.3 77.4 4.4 -15.8 -24.2 -24.6 28 34 A H + 0 0 61 -5,-0.5 2,-0.4 1,-0.0 -4,-0.1 0.654 69.6 53.2 -79.9 -17.7 -13.8 -21.4 -22.8 29 35 A Y - 0 0 9 -6,-0.4 -24,-0.2 -5,-0.2 -2,-0.1 -0.911 44.3-172.7-128.3 142.7 -11.9 -23.7 -20.4 30 36 A N S S+ 0 0 50 -26,-2.4 43,-2.2 -2,-0.4 2,-0.3 0.452 85.5 30.8-109.5 4.3 -9.7 -26.7 -20.4 31 37 A M E -bc 5 73A 6 -27,-0.8 -25,-1.6 41,-0.3 2,-0.4 -0.969 62.7-164.2-155.8 138.9 -9.6 -27.1 -16.6 32 38 A I E -bc 6 74A 0 41,-2.7 43,-2.6 -2,-0.3 2,-0.6 -0.993 8.5-153.6-125.7 132.1 -12.1 -26.3 -13.8 33 39 A V E -bc 7 75A 0 -27,-2.6 -25,-2.3 -2,-0.4 2,-0.4 -0.944 18.4-141.5-103.4 117.1 -11.2 -26.1 -10.1 34 40 A L E -bc 8 76A 0 41,-3.2 43,-3.1 -2,-0.6 2,-0.5 -0.676 22.0-119.3 -82.5 128.2 -14.3 -26.9 -8.0 35 41 A E E + c 0 77A 22 -27,-2.7 43,-0.1 -2,-0.4 41,-0.0 -0.954 64.5 13.0-114.9 118.3 -14.5 -24.8 -4.8 36 42 A E E + 0 0 19 41,-0.6 13,-2.1 -2,-0.5 2,-0.4 0.635 28.3 166.9-164.9 156.4 -14.5 -26.2 -2.2 37 43 A L E -Dc 48 78A 0 40,-3.3 42,-2.2 -3,-0.3 43,-1.0 -0.798 30.4-146.1 -92.5 131.5 -13.9 -29.2 0.1 38 44 A I E -Dc 47 80A 21 9,-2.9 9,-2.3 -2,-0.4 2,-0.3 -0.864 20.1-166.7 -93.8 126.9 -13.9 -28.5 3.9 39 45 A T E - c 0 81A 0 41,-3.0 43,-2.9 -2,-0.5 2,-0.5 -0.828 13.1-127.7-118.0 158.5 -11.5 -30.8 5.7 40 46 A Y E > - c 0 82A 39 4,-0.6 3,-1.8 -2,-0.3 41,-0.1 -0.918 5.9-153.5-117.2 123.6 -11.1 -31.5 9.5 41 47 A D T 3 S+ 0 0 0 41,-2.8 47,-0.2 -2,-0.5 -1,-0.1 0.697 100.6 56.4 -60.6 -23.3 -7.9 -31.3 11.5 42 48 A N T 3 S- 0 0 61 40,-0.4 -1,-0.3 41,-0.1 47,-0.1 0.384 121.3-104.7 -91.6 3.1 -9.5 -33.8 13.9 43 49 A G < + 0 0 44 -3,-1.8 -2,-0.1 1,-0.3 46,-0.0 0.456 66.9 150.4 89.2 1.5 -10.1 -36.4 11.2 44 50 A R - 0 0 155 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.3 -0.337 61.8 -86.1 -56.4 145.9 -13.8 -36.0 10.8 45 51 A D - 0 0 103 1,-0.1 -1,-0.1 -6,-0.1 50,-0.0 -0.274 54.2-100.4 -54.5 140.1 -14.9 -36.8 7.2 46 52 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.176 28.6-135.6 -56.1 156.4 -14.7 -33.8 4.9 47 53 A D E -D 38 0A 78 -9,-2.3 -9,-2.9 -3,-0.1 2,-0.3 -0.982 12.6-135.4-115.0 124.5 -17.7 -31.8 4.0 48 54 A L E -D 37 0A 41 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.556 18.9-167.6 -72.6 134.9 -18.3 -30.7 0.3 49 55 A N + 0 0 51 -13,-2.1 3,-0.1 -2,-0.3 6,-0.1 -0.813 26.9 153.2-129.4 93.9 -19.3 -27.1 0.0 50 56 A L > - 0 0 2 4,-0.5 3,-2.3 -2,-0.4 4,-0.2 -0.154 50.1-134.4-104.1 35.3 -20.6 -26.1 -3.4 51 57 A G G > S- 0 0 37 1,-0.3 3,-0.6 -15,-0.2 -1,-0.4 -0.193 72.1 -13.4 51.8-131.4 -22.7 -23.3 -1.9 52 58 A A G 3 S+ 0 0 72 -40,-1.0 -38,-0.4 1,-0.2 -1,-0.3 0.266 115.1 90.5 -89.7 12.1 -26.3 -23.1 -3.3 53 59 A H G < S- 0 0 23 -3,-2.3 2,-0.3 -41,-0.4 -1,-0.2 0.914 104.2 -35.8 -67.3 -43.5 -25.5 -25.5 -6.2 54 60 A b < - 0 0 35 -3,-0.6 -4,-0.5 -4,-0.2 -1,-0.3 -0.953 30.3-157.0-173.8 153.0 -26.5 -28.6 -4.3 55 61 A V S S+ 0 0 148 1,-0.4 2,-0.9 -2,-0.3 -7,-0.1 0.705 104.9 44.7-103.6 -51.2 -26.4 -30.3 -0.9 56 62 A N S S+ 0 0 113 1,-0.1 -1,-0.4 55,-0.0 3,-0.3 -0.871 76.2 172.2 -86.5 104.9 -26.6 -33.8 -2.3 57 63 A b > + 0 0 5 -2,-0.9 3,-2.0 53,-0.4 4,-0.2 0.225 42.5 107.7-103.8 13.2 -24.1 -33.2 -5.1 58 64 A T G > + 0 0 56 1,-0.3 3,-1.7 2,-0.2 55,-0.2 0.795 69.2 67.3 -64.0 -27.0 -23.9 -36.8 -6.3 59 65 A S G > S+ 0 0 90 -3,-0.3 3,-0.6 1,-0.3 4,-0.5 0.538 79.7 79.7 -72.9 -4.8 -25.8 -35.9 -9.5 60 66 A L G <> S+ 0 0 11 -3,-2.0 4,-2.8 1,-0.2 3,-0.5 0.681 70.3 88.3 -69.3 -16.7 -22.8 -33.8 -10.5 61 67 A Q H <> S+ 0 0 47 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.903 86.1 47.5 -45.8 -51.9 -21.2 -37.1 -11.6 62 68 A Q H <> S+ 0 0 143 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.847 112.9 49.4 -65.8 -31.2 -22.8 -36.9 -15.1 63 69 A E H > S+ 0 0 29 -4,-0.5 4,-2.5 -3,-0.5 -1,-0.2 0.916 110.5 49.5 -72.9 -42.8 -21.6 -33.3 -15.5 64 70 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.938 113.3 47.1 -57.9 -46.4 -18.0 -34.1 -14.4 65 71 A K H X S+ 0 0 83 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.899 109.8 52.9 -66.8 -38.6 -17.9 -37.1 -16.9 66 72 A Y H X S+ 0 0 61 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.936 110.9 48.0 -57.9 -47.8 -19.3 -34.8 -19.6 67 73 A a H ><>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-1.0 0.924 111.6 48.8 -57.0 -47.7 -16.5 -32.3 -18.9 68 74 A Q H ><5S+ 0 0 43 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.863 104.4 59.4 -66.4 -34.7 -13.8 -35.0 -18.9 69 75 A L H 3<5S+ 0 0 136 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.722 103.0 53.6 -62.2 -23.3 -15.2 -36.5 -22.2 70 76 A K T <<5S- 0 0 125 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.158 126.1-105.3 -95.4 15.8 -14.5 -33.0 -23.7 71 77 A L T < 5S+ 0 0 142 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.765 74.7 143.1 64.7 30.7 -10.9 -33.3 -22.4 72 78 A I < - 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