==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 05-SEP-11 3ZZV . COMPND 2 MOLECULE: BAMBL LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA AMBIFARIA; . AUTHOR A.AUDFRAY,J.CLAUDINON,S.ABOUNIT,N.RUVOEN-CLOUET,G.LARSON,M.W . 261 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.1 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 . 137 52.5 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 . 15 5.7 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.1 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+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 0 3 0 0 3 9 1 2 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 6 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 M 0 0 65 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 136.2 -25.6 11.0 -29.0 2 2 A Q E -A 19 0A 25 17,-2.0 17,-3.0 241,-0.1 2,-0.3 -0.996 360.0-161.0-142.6 142.4 -23.2 10.3 -26.1 3 3 A T E -A 18 0A 4 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.840 13.7-162.0-128.4 158.9 -19.4 9.5 -26.2 4 4 A A E -A 17 0A 10 13,-2.0 13,-2.5 -2,-0.3 2,-0.4 -0.981 17.1-160.1-130.7 146.9 -16.6 8.0 -24.1 5 5 A A E +A 16 0A 15 -2,-0.3 2,-0.3 219,-0.3 219,-0.3 -0.985 12.3 173.1-133.2 137.1 -13.0 8.6 -24.9 6 6 A I E -A 15 0A 10 9,-2.5 9,-2.8 -2,-0.4 2,-0.3 -0.956 5.8-172.1-134.8 157.5 -9.8 6.8 -23.9 7 7 A S E +A 14 0A 21 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.996 3.5 178.7-146.4 155.0 -6.2 7.1 -24.9 8 8 A W E > +A 13 0A 35 5,-2.1 5,-2.7 -2,-0.3 3,-0.2 -0.992 39.5 17.7-150.2 164.6 -2.9 5.2 -24.4 9 9 A G T 5S- 0 0 39 -2,-0.3 46,-0.0 3,-0.2 43,-0.0 -0.117 87.9 -69.6 72.3-166.9 0.8 5.2 -25.2 10 10 A T T 5S+ 0 0 128 1,-0.1 -1,-0.2 2,-0.1 217,-0.0 0.576 125.3 47.0-100.4 -13.8 3.0 8.0 -26.4 11 11 A T T 5S- 0 0 87 -3,-0.2 -2,-0.1 19,-0.0 -1,-0.1 0.938 114.3-126.8 -64.2 -50.9 1.6 8.5 -29.9 12 12 A P T 5 - 0 0 5 0, 0.0 2,-0.4 0, 0.0 19,-0.3 0.709 29.3-151.4 -97.5 177.5 -1.0 8.4 -28.6 13 13 A S E < -A 8 0A 18 -5,-2.7 -5,-2.1 17,-0.2 2,-0.4 -0.822 20.5-168.0 -92.2 143.2 -3.7 6.0 -29.6 14 14 A I E -AB 7 29A 3 15,-2.4 15,-2.4 -2,-0.4 2,-0.4 -0.981 11.0-166.0-135.4 140.6 -7.2 7.3 -28.9 15 15 A R E -AB 6 28A 24 -9,-2.8 -9,-2.5 -2,-0.4 2,-0.5 -0.997 2.2-169.0-124.5 135.4 -10.5 5.5 -29.0 16 16 A V E -AB 5 27A 0 11,-2.6 11,-2.4 -2,-0.4 2,-0.5 -0.977 6.7-160.0-124.3 117.8 -13.9 7.3 -29.0 17 17 A Y E -AB 4 26A 0 -13,-2.5 -13,-2.0 -2,-0.5 2,-0.5 -0.846 7.1-163.0 -96.1 130.0 -17.0 5.3 -28.5 18 18 A T E -AB 3 25A 10 7,-2.2 7,-2.1 -2,-0.5 2,-0.5 -0.959 7.2-158.1-120.0 119.2 -20.3 6.9 -29.6 19 19 A A E +AB 2 24A 3 -17,-3.0 -17,-2.0 -2,-0.5 2,-0.3 -0.843 27.6 153.4 -89.5 125.5 -23.8 5.7 -28.5 20 20 A N E > - B 0 23A 89 3,-2.2 3,-1.7 -2,-0.5 23,-0.1 -0.931 66.6 -5.9-154.4 127.1 -26.6 6.7 -30.9 21 21 A G T 3 S- 0 0 70 -2,-0.3 23,-0.1 1,-0.3 3,-0.1 0.923 127.7 -56.8 52.4 50.7 -29.9 5.0 -31.5 22 22 A N T 3 S+ 0 0 61 1,-0.1 21,-1.6 20,-0.1 2,-0.4 0.622 117.5 106.6 47.0 24.4 -29.0 2.1 -29.2 23 23 A K E < -BC 20 42A 115 -3,-1.7 -3,-2.2 19,-0.3 2,-0.5 -0.993 55.8-153.2-119.8 136.4 -25.8 1.2 -31.2 24 24 A I E -BC 19 41A 0 17,-3.4 17,-1.5 -2,-0.4 2,-0.2 -0.911 18.7-179.9-104.4 131.2 -22.3 2.0 -30.0 25 25 A T E -BC 18 40A 23 -7,-2.1 -7,-2.2 -2,-0.5 2,-0.4 -0.739 16.8-131.4-126.1 168.4 -19.6 2.5 -32.6 26 26 A E E -B 17 0A 7 13,-0.5 11,-1.9 11,-0.3 2,-0.4 -0.992 11.1-166.9-131.0 131.6 -15.9 3.2 -32.4 27 27 A R E -BC 16 36A 23 -11,-2.4 -11,-2.6 -2,-0.4 2,-0.4 -0.968 20.4-161.4-113.7 139.7 -13.6 5.8 -34.0 28 28 A C E -BC 15 35A 1 7,-2.7 7,-2.0 -2,-0.4 2,-0.4 -0.918 16.6-168.7-127.2 143.9 -9.8 5.2 -33.7 29 29 A Y E +BC 14 34A 59 -15,-2.4 -15,-2.4 -2,-0.4 5,-0.1 -1.000 11.5 168.8-128.8 129.0 -6.6 7.2 -34.0 30 30 A D S S- 0 0 69 3,-0.6 -17,-0.2 -2,-0.4 3,-0.1 -0.074 77.0 -64.9-126.6 33.6 -3.3 5.5 -34.0 31 31 A G S S+ 0 0 36 -19,-0.3 3,-0.1 1,-0.2 -18,-0.1 0.340 121.5 46.3 104.0 -3.1 -1.1 8.5 -35.2 32 32 A S S S- 0 0 94 1,-0.5 2,-0.2 0, 0.0 -1,-0.2 0.247 105.7 -9.3-131.7-106.9 -2.4 9.1 -38.7 33 33 A N - 0 0 131 -3,-0.1 -3,-0.6 1,-0.0 -1,-0.5 -0.609 69.5-103.6 -96.9 159.8 -6.0 9.3 -39.9 34 34 A W E -C 29 0A 30 -2,-0.2 2,-0.3 225,-0.2 -5,-0.2 -0.672 43.8-179.3 -77.6 140.4 -9.2 8.5 -38.0 35 35 A Y E -C 28 0A 95 -7,-2.0 -7,-2.7 -2,-0.3 2,-0.6 -0.905 34.5-100.1-139.4 158.7 -10.8 5.2 -39.0 36 36 A T E -C 27 0A 67 -2,-0.3 -9,-0.2 -9,-0.2 226,-0.0 -0.807 45.6-139.0 -86.3 124.5 -13.9 3.2 -37.9 37 37 A G E - 0 0 10 -11,-1.9 -11,-0.3 -2,-0.6 -1,-0.1 -0.056 20.8-104.2 -82.5 172.7 -12.9 0.5 -35.4 38 38 A A E S+ 0 0 76 -13,-0.1 2,-0.3 2,-0.0 41,-0.1 0.651 84.0 110.1 -74.9 -15.3 -14.0 -3.1 -35.1 39 39 A F E + 0 0 1 39,-0.0 -13,-0.5 2,-0.0 2,-0.3 -0.462 32.9 154.6 -65.6 128.3 -16.3 -2.4 -32.0 40 40 A N E +C 25 0A 96 -2,-0.3 2,-0.3 -15,-0.1 -15,-0.2 -0.843 14.4 137.0-154.6 107.1 -20.0 -2.7 -32.8 41 41 A Q E -C 24 0A 51 -17,-1.5 -17,-3.4 -2,-0.3 2,-0.1 -0.978 52.6 -86.3-151.2 162.7 -22.4 -3.5 -30.0 42 42 A A E +C 23 0A 42 -2,-0.3 -19,-0.3 -19,-0.2 2,-0.2 -0.347 60.7 124.5 -69.8 147.3 -25.8 -2.5 -28.6 43 43 A G - 0 0 0 -21,-1.6 -23,-0.4 20,-0.1 22,-0.3 -0.556 46.2-159.4 163.2 140.1 -26.0 0.4 -26.2 44 44 A D S S+ 0 0 94 20,-2.1 2,-0.3 -22,-0.2 21,-0.2 0.563 93.1 33.1 -95.1 -20.3 -27.6 3.8 -25.4 45 45 A N E S-D 64 0B 15 19,-1.7 19,-2.9 -23,-0.1 2,-0.3 -0.990 70.2-172.3-139.8 144.5 -24.9 4.8 -22.9 46 46 A V E +D 63 0B 2 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.993 12.3 172.7-142.9 140.8 -21.2 4.0 -22.9 47 47 A S E -D 62 0B 7 15,-1.3 15,-2.4 -2,-0.3 2,-0.3 -0.947 16.1-171.9-135.3 164.1 -18.1 4.4 -20.6 48 48 A A E -D 61 0B 12 -2,-0.3 45,-0.3 45,-0.3 2,-0.3 -0.988 12.9-179.2-156.5 156.1 -14.7 3.0 -21.2 49 49 A T E -D 60 0B 13 11,-1.9 11,-2.6 -2,-0.3 2,-0.3 -0.973 9.6-168.5-153.2 156.9 -11.3 2.5 -19.6 50 50 A C E -D 59 0B 22 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.965 6.8-171.4-147.0 161.0 -8.0 1.0 -20.8 51 51 A W E -D 58 0B 24 7,-2.1 7,-2.5 -2,-0.3 2,-0.4 -0.981 19.7-126.3-145.8 160.5 -4.6 -0.2 -19.6 52 52 A L E -D 57 0B 69 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.906 9.6-168.5-108.2 134.6 -1.3 -1.4 -21.1 53 53 A S E > S-D 56 0B 51 3,-2.6 3,-2.4 -2,-0.4 2,-0.3 -0.946 73.3 -58.3-112.8 101.8 0.5 -4.6 -20.2 54 54 A G T 3 S- 0 0 73 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.451 121.8 -15.2 63.5-122.4 3.8 -4.0 -21.9 55 55 A S T 3 S+ 0 0 133 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.562 119.0 95.2 -89.4 -8.3 3.1 -3.5 -25.5 56 56 A A E < -D 53 0B 48 -3,-2.4 -3,-2.6 19,-0.0 2,-0.3 -0.724 62.2-147.2 -96.3 131.1 -0.5 -4.8 -25.3 57 57 A V E -D 52 0B 22 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.709 9.1-164.9 -93.2 143.3 -3.6 -2.6 -24.9 58 58 A H E -D 51 0B 30 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.4 -0.998 8.0-170.9-123.4 131.8 -6.6 -3.9 -23.0 59 59 A I E -DE 50 74B 4 15,-2.3 15,-2.5 -2,-0.4 2,-0.4 -0.927 11.1-165.0-124.1 141.1 -9.9 -2.1 -23.3 60 60 A R E -DE 49 73B 34 -11,-2.6 -11,-1.9 -2,-0.4 2,-0.4 -0.988 7.7-169.8-121.8 126.2 -13.1 -2.5 -21.3 61 61 A V E -DE 48 72B 0 11,-2.4 11,-2.8 -2,-0.4 2,-0.7 -0.949 10.9-153.0-112.3 127.7 -16.3 -0.8 -22.7 62 62 A Y E -DE 47 71B 0 -15,-2.4 -15,-1.3 -2,-0.4 2,-0.6 -0.949 14.6-169.7-103.3 105.2 -19.5 -0.7 -20.5 63 63 A A E -DE 46 70B 3 7,-2.7 7,-2.7 -2,-0.7 2,-0.5 -0.888 4.0-167.0-100.4 115.1 -22.5 -0.7 -22.9 64 64 A T E +DE 45 69B 2 -19,-2.9 -20,-2.1 -2,-0.6 -19,-1.7 -0.948 14.5 165.8-111.8 131.9 -25.8 0.1 -21.1 65 65 A S E > - 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