==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 30-NOV-12 4I6S . COMPND 2 MOLECULE: PUTATIVE FUCOSE-BINDING LECTIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA SOLANACEARUM; . AUTHOR A.AUDFRAY,J.ARNAUD,A.VARROT,A.IMBERTY . 266 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 50.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 13 4.9 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 . 1 0.4 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.4 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+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 . 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 3 8 0 4 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 1 5 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 2 A S 0 0 88 0, 0.0 247,-0.2 0, 0.0 245,-0.0 0.000 360.0 360.0 360.0 142.3 -28.0 14.5 2.5 2 3 A V - 0 0 7 245,-2.7 2,-0.4 19,-0.1 19,-0.2 -0.198 360.0-132.9 -61.9 163.8 -26.8 12.8 5.7 3 4 A Q E -A 20 0A 31 17,-2.0 17,-3.2 223,-0.0 2,-0.3 -0.991 23.4-166.4-127.4 130.0 -27.1 9.1 5.9 4 5 A T E -A 19 0A 4 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.790 14.3-169.3-119.4 160.0 -28.6 7.3 8.9 5 6 A A E -A 18 0A 9 13,-2.0 13,-3.1 -2,-0.3 2,-0.3 -0.984 13.9-163.5-141.1 145.7 -28.8 3.8 10.4 6 7 A A E +A 17 0A 14 223,-0.3 2,-0.3 -2,-0.3 11,-0.2 -0.968 12.3 174.7-135.9 144.6 -31.0 2.7 13.3 7 8 A T E -A 16 0A 13 9,-2.2 9,-2.5 -2,-0.3 2,-0.3 -0.967 6.6-175.5-136.7 165.1 -31.4 -0.2 15.8 8 9 A S E -A 15 0A 17 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.970 2.0-168.6-155.6 162.2 -33.6 -0.8 18.7 9 10 A W E > +A 14 0A 41 5,-2.0 5,-2.3 -2,-0.3 3,-0.3 -0.995 45.1 9.1-155.2 154.1 -34.1 -3.4 21.5 10 11 A G T 5S- 0 0 36 -2,-0.3 223,-0.1 3,-0.2 46,-0.0 -0.246 88.3 -73.2 71.6-164.8 -36.5 -4.5 24.2 11 12 A T T 5S+ 0 0 94 2,-0.1 -1,-0.2 1,-0.1 221,-0.1 0.439 122.9 53.9-111.6 -6.8 -40.0 -3.2 24.7 12 13 A V T 5S- 0 0 102 -3,-0.3 -2,-0.1 2,-0.0 2,-0.1 0.961 112.1-130.9 -59.7 -52.0 -39.2 0.3 26.2 13 14 A P T 5 - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.687 31.4-153.7 -95.8 178.8 -37.6 0.5 23.6 14 15 A S E < -A 9 0A 17 -5,-2.3 -5,-2.0 17,-0.1 2,-0.3 -0.905 22.0-171.0 -94.7 141.6 -34.1 1.6 23.5 15 16 A I E -AB 8 30A 3 15,-2.4 15,-2.6 -2,-0.4 2,-0.4 -0.980 12.2-166.2-130.9 141.0 -33.2 3.1 20.1 16 17 A R E -AB 7 29A 24 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.5 -0.998 5.3-169.0-128.1 129.8 -29.8 4.2 18.7 17 18 A V E -AB 6 28A 8 11,-2.9 11,-2.7 -2,-0.4 2,-0.4 -0.978 4.2-162.0-120.6 122.4 -29.6 6.3 15.6 18 19 A Y E -AB 5 27A 0 -13,-3.1 -13,-2.0 -2,-0.5 2,-0.5 -0.867 4.6-163.2-107.3 134.9 -26.3 6.8 13.8 19 20 A T E -AB 4 26A 24 7,-2.6 7,-1.9 -2,-0.4 2,-0.6 -0.977 11.3-153.6-124.9 125.5 -25.7 9.6 11.4 20 21 A A E +AB 3 25A 5 -17,-3.2 -17,-2.0 -2,-0.5 2,-0.4 -0.851 27.9 165.7 -92.1 121.4 -22.9 9.9 8.8 21 22 A N E > - B 0 24A 68 3,-2.9 3,-1.4 -2,-0.6 23,-0.1 -0.960 65.1 -21.6-142.9 110.7 -22.4 13.6 8.2 22 23 A N T 3 S- 0 0 162 -2,-0.4 23,-0.1 1,-0.3 3,-0.1 0.814 128.2 -44.3 61.4 35.2 -19.4 15.0 6.4 23 24 A G T 3 S+ 0 0 27 21,-0.3 21,-2.0 1,-0.2 2,-0.4 0.473 120.8 97.6 88.8 4.7 -17.1 12.1 7.1 24 25 A K E < -BC 21 43A 92 -3,-1.4 -3,-2.9 19,-0.3 2,-0.5 -0.980 58.0-150.7-127.4 139.3 -18.1 11.7 10.7 25 26 A I E +BC 20 42A 0 17,-3.0 17,-1.7 -2,-0.4 2,-0.2 -0.936 18.8 179.3-108.8 127.2 -20.6 9.3 12.4 26 27 A T E -BC 19 41A 49 -7,-1.9 -7,-2.6 -2,-0.5 2,-0.4 -0.757 18.0-130.0-120.7 168.9 -22.4 10.4 15.6 27 28 A E E -B 18 0A 8 13,-0.6 11,-2.4 11,-0.3 2,-0.4 -0.973 11.3-166.1-131.0 128.8 -25.0 8.7 17.7 28 29 A R E -BC 17 37A 107 -11,-2.7 -11,-2.9 -2,-0.4 2,-0.4 -0.956 19.8-156.4-114.9 140.0 -28.3 9.8 19.2 29 30 A C E -BC 16 36A 1 7,-3.0 7,-1.9 -2,-0.4 2,-0.4 -0.921 17.6-171.8-126.8 138.8 -29.9 7.6 21.9 30 31 A W E +BC 15 35A 69 -15,-2.6 -15,-2.4 -2,-0.4 5,-0.1 -0.996 15.2 162.0-126.7 124.5 -33.3 6.9 23.3 31 32 A D S S- 0 0 60 3,-0.6 -17,-0.1 -2,-0.4 -1,-0.1 0.042 77.6 -77.3-124.7 25.4 -33.8 4.9 26.5 32 33 A G S S+ 0 0 35 -17,-0.1 3,-0.1 -19,-0.1 -18,-0.1 0.151 120.6 72.6 107.6 -12.5 -37.4 6.1 27.2 33 34 A K S S- 0 0 205 1,-0.5 2,-0.1 0, 0.0 -3,-0.0 -0.100 106.9 -54.0-133.5 35.6 -36.6 9.5 28.7 34 35 A G - 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