==== 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 07-JAN-13 3ZI8 . COMPND 2 MOLECULE: PUTATIVE FUCOSE-BINDING LECTIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA SOLANACEARUM; . AUTHOR J.ARNAUD,A.AUDFRAY,J.CLAUDINON,K.TRONDLE,M.TROSVALET,A.THOMA . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 60.0 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 . 46 51.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 5 5.6 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 . 7 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.3 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 . 1 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 1 0 0 1 3 0 1 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 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 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 S 0 0 179 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.2 35.4 27.4 5.5 2 2 A S - 0 0 93 1,-0.0 0, 0.0 20,-0.0 0, 0.0 -0.943 360.0 -93.9-130.7 154.5 34.8 28.8 2.0 3 3 A V - 0 0 71 -2,-0.3 2,-0.4 19,-0.1 19,-0.2 -0.246 40.3-130.1 -59.4 156.0 32.2 28.5 -0.6 4 4 A Q E -A 21 0A 91 17,-1.7 17,-3.1 42,-0.1 2,-0.3 -0.962 24.5-168.7-119.5 130.6 32.8 25.8 -3.3 5 5 A T E -A 20 0A 89 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.823 15.5-169.3-122.2 162.4 32.6 26.5 -7.0 6 6 A A E -A 19 0A 13 13,-1.9 13,-3.0 -2,-0.3 2,-0.3 -0.984 15.3-164.4-144.7 142.1 32.5 24.6 -10.3 7 7 A A E +A 18 0A 68 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.962 11.9 173.9-135.3 146.8 32.9 26.2 -13.8 8 8 A T E -A 17 0A 20 9,-2.2 9,-2.5 -2,-0.3 2,-0.3 -0.955 8.5-165.4-145.0 160.3 32.2 25.3 -17.4 9 9 A S E +A 16 0A 76 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.981 11.8 162.7-147.1 154.0 32.4 27.2 -20.7 10 10 A W E > +A 15 0A 53 5,-2.0 5,-2.6 -2,-0.3 3,-0.3 -0.991 24.2 47.9-159.5 163.9 31.2 26.7 -24.2 11 11 A G T 5S- 0 0 33 -2,-0.3 -1,-0.0 3,-0.2 43,-0.0 0.157 83.7 -65.9 95.6 163.0 30.4 28.3 -27.6 12 12 A T T 5S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.500 130.6 36.0 -70.6 3.8 31.7 30.5 -30.2 13 13 A V T 5S- 0 0 89 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.978 111.5-116.9 -84.3 -66.7 31.5 33.4 -27.7 14 14 A P T 5 - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.667 34.6-166.4 -97.4 169.3 32.2 32.0 -25.2 15 15 A S E < -A 10 0A 20 -5,-2.6 -5,-2.0 17,-0.1 2,-0.3 -0.672 8.4-156.7 -98.6 155.6 29.7 31.7 -22.5 16 16 A I E -AB 9 31A 51 15,-1.8 15,-2.5 -2,-0.3 2,-0.4 -0.985 8.0-163.8-135.5 143.7 30.6 30.6 -18.9 17 17 A A E -AB 8 30A 0 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.5 -0.997 6.7-169.7-125.9 131.9 28.5 29.1 -16.1 18 18 A V E -AB 7 29A 35 11,-3.0 11,-2.4 -2,-0.4 2,-0.4 -0.977 5.0-161.0-121.2 123.8 29.8 29.2 -12.5 19 19 A Y E -AB 6 28A 0 -13,-3.0 -13,-1.9 -2,-0.5 2,-0.4 -0.886 7.4-165.1-105.1 132.4 28.0 27.1 -9.9 20 20 A T E -AB 5 27A 32 7,-2.5 7,-2.0 -2,-0.4 2,-0.6 -0.986 11.1-152.5-124.4 127.2 28.6 28.0 -6.2 21 21 A A E +AB 4 26A 4 -17,-3.1 -17,-1.7 -2,-0.4 2,-0.3 -0.872 32.6 152.5 -93.6 121.2 27.7 25.9 -3.1 22 22 A N E > - B 0 25A 81 3,-2.6 3,-1.9 -2,-0.6 23,-0.1 -0.971 63.3 -2.9-149.7 131.0 27.0 28.0 -0.1 23 23 A N T 3 S- 0 0 154 -2,-0.3 23,-0.1 1,-0.3 3,-0.1 0.844 129.9 -54.7 60.5 27.3 24.8 27.5 3.0 24 24 A G T 3 S+ 0 0 23 1,-0.2 21,-2.1 21,-0.1 2,-0.4 0.480 119.2 98.5 88.3 1.2 23.6 24.2 1.6 25 25 A K E < -BC 22 44A 80 -3,-1.9 -3,-2.6 19,-0.3 2,-0.5 -0.956 60.0-144.7-124.5 143.4 22.4 25.6 -1.8 26 26 A I E +BC 21 43A 0 17,-3.1 17,-1.4 -2,-0.4 2,-0.2 -0.928 22.6 179.8-103.1 128.6 23.9 25.7 -5.2 27 27 A T E -BC 20 42A 57 -7,-2.0 -7,-2.5 -2,-0.5 2,-0.4 -0.758 17.3-129.8-123.1 170.6 23.2 28.8 -7.4 28 28 A E E -B 19 0A 13 13,-0.6 11,-2.1 11,-0.3 2,-0.4 -0.967 13.9-170.5-131.3 132.6 24.4 29.7 -10.9 29 29 A R E -BC 18 38A 111 -11,-2.4 -11,-3.0 -2,-0.4 2,-0.4 -0.987 15.1-161.6-123.0 138.5 26.0 32.7 -12.5 30 30 A C E -BC 17 37A 9 7,-2.8 7,-2.4 -2,-0.4 2,-0.4 -0.936 10.3-155.3-128.6 141.1 26.3 33.0 -16.2 31 31 A W E +BC 16 36A 74 -15,-2.5 -15,-1.8 -2,-0.4 5,-0.2 -0.960 10.0 178.9-115.9 132.4 28.5 35.2 -18.6 32 32 A D - 0 0 77 3,-1.3 -17,-0.1 -2,-0.4 4,-0.1 0.183 65.4 -84.9-117.2 10.6 27.3 35.9 -22.1 33 33 A G S S+ 0 0 48 2,-0.2 3,-0.1 -19,-0.1 -18,-0.1 0.184 124.6 50.2 101.3 -13.6 30.2 38.1 -23.3 34 34 A K S S- 0 0 188 1,-0.4 2,-0.3 0, 0.0 -3,-0.1 0.681 114.4 -14.0-121.4 -44.1 28.7 41.2 -21.8 35 35 A G - 0 0 28 -5,-0.0 -3,-1.3 2,-0.0 -1,-0.4 -0.971 60.9-100.4-157.9 167.9 27.7 40.7 -18.2 36 36 A W E +C 31 0A 113 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.838 39.5 174.4 -94.1 136.8 27.1 38.3 -15.4 37 37 A Y E -C 30 0A 118 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.5 -0.906 35.4 -98.8-136.6 163.0 23.5 37.3 -14.6 38 38 A T E -C 29 0A 93 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.0 -0.755 37.9-143.5 -88.6 126.3 21.9 34.8 -12.2 39 39 A G E - 0 0 15 -11,-2.1 -11,-0.3 -2,-0.5 -1,-0.0 -0.174 22.9-107.1 -78.6 173.0 20.8 31.6 -13.8 40 40 A A E S+ 0 0 84 -13,-0.1 2,-0.3 -11,-0.0 -1,-0.1 0.644 80.8 112.2 -75.8 -18.7 17.7 29.6 -13.0 41 41 A F E + 0 0 4 1,-0.0 -13,-0.6 2,-0.0 2,-0.3 -0.433 29.5 152.4 -69.8 128.3 19.5 26.7 -11.2 42 42 A N E +C 27 0A 82 -2,-0.3 -15,-0.2 -15,-0.2 -1,-0.0 -0.791 14.4 137.7-155.8 100.1 18.9 26.5 -7.5 43 43 A E E -C 26 0A 59 -17,-1.4 -17,-3.1 -2,-0.3 2,-0.0 -0.958 53.1 -85.3-142.3 158.2 19.2 23.1 -5.8 44 44 A P E +C 25 0A 69 0, 0.0 -19,-0.3 0, 0.0 2,-0.2 -0.350 59.7 127.7 -66.9 145.0 20.6 21.8 -2.5 45 45 A G - 0 0 0 -21,-2.1 -23,-0.2 -23,-0.1 22,-0.2 -0.756 44.0-159.1 173.3 149.9 24.2 20.8 -2.2 46 46 A D S S+ 0 0 95 20,-2.9 2,-0.3 1,-0.2 21,-0.2 0.596 91.0 34.4-105.7 -21.6 27.4 21.3 -0.2 47 47 A N E S-D 66 0B 78 19,-1.8 19,-2.6 -23,-0.1 2,-0.3 -0.974 71.3-170.3-131.4 145.7 29.8 20.2 -3.0 48 48 A V E +D 65 0B 10 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.996 12.1 173.9-140.4 140.6 29.4 20.7 -6.7 49 49 A S E -D 64 0B 57 15,-1.5 15,-2.8 -2,-0.3 2,-0.3 -0.941 13.8-168.4-132.1 165.8 31.0 19.6 -9.9 50 50 A V E +D 63 0B 27 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.995 14.7 176.8-151.3 151.8 30.0 20.3 -13.5 51 51 A T E -D 62 0B 73 11,-1.9 11,-2.9 -2,-0.3 2,-0.3 -0.957 12.8-174.5-146.0 164.2 30.6 19.3 -17.1 52 52 A S E -D 61 0B 23 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.992 11.4-164.7-154.8 160.7 29.0 20.4 -20.4 53 53 A W E -D 60 0B 113 7,-2.3 7,-2.5 -2,-0.3 2,-0.6 -0.989 15.5-139.8-150.8 146.8 28.9 19.8 -24.1 54 54 A L E +D 59 0B 85 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.922 32.6 153.4-111.5 116.2 27.5 21.7 -27.0 55 55 A V E > -D 58 0B 92 3,-1.6 3,-1.1 -2,-0.6 2,-0.1 -0.964 61.1 -15.2-146.1 133.9 25.7 19.9 -29.7 56 56 A G T 3 S- 0 0 69 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.414 120.7 -37.5 70.7-146.9 23.1 21.3 -31.9 57 57 A S T 3 S+ 0 0 133 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.426 120.6 82.4 -92.1 7.2 21.6 24.5 -30.7 58 58 A A E < -D 55 0B 15 -3,-1.1 -3,-1.6 19,-0.1 2,-0.4 -0.905 66.6-141.1-120.4 132.2 21.7 23.5 -27.0 59 59 A I E -D 54 0B 19 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.728 22.8-150.4 -76.6 138.3 24.3 23.5 -24.3 60 60 A H E -D 53 0B 33 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.4 -0.983 16.4-173.3-112.0 121.6 24.0 20.4 -22.3 61 61 A I E -DE 52 76B 4 15,-1.9 15,-2.8 -2,-0.5 2,-0.5 -0.923 12.4-164.6-119.7 138.6 25.1 20.9 -18.7 62 62 A R E -DE 51 75B 32 -11,-2.9 -11,-1.9 -2,-0.4 2,-0.5 -0.987 7.2-170.4-124.0 121.4 25.4 18.2 -15.9 63 63 A V E -DE 50 74B 0 11,-2.5 11,-2.7 -2,-0.5 2,-0.7 -0.941 9.2-155.5-111.9 125.3 25.7 19.5 -12.4 64 64 A Y E -DE 49 73B 51 -15,-2.8 -15,-1.5 -2,-0.5 2,-0.5 -0.925 13.8-169.9-107.6 111.1 26.6 16.9 -9.7 65 65 A A E -DE 48 72B 3 7,-2.7 7,-2.7 -2,-0.7 2,-0.4 -0.906 3.1-167.9-107.9 121.3 25.3 18.2 -6.3 66 66 A S E +DE 47 71B 20 -19,-2.6 -20,-2.9 -2,-0.5 -19,-1.8 -0.933 17.5 171.1-119.3 136.2 26.4 16.4 -3.2 67 67 A T E > S- E 0 70B 65 3,-2.1 3,-2.3 -2,-0.4 2,-0.2 -0.985 74.1 -36.4-133.8 124.8 25.2 16.6 0.4 68 68 A G T 3 S- 0 0 78 -2,-0.4 -22,-0.0 1,-0.3 -2,-0.0 -0.442 126.1 -27.9 58.4-129.7 26.6 14.0 2.8 69 69 A T T 3 S+ 0 0 138 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.242 117.0 100.5 -98.5 13.1 27.0 10.8 0.8 70 70 A T E < -E 67 0B 91 -3,-2.3 -3,-2.1 17,-0.0 2,-0.5 -0.886 48.5-173.3-105.7 121.1 24.2 11.6 -1.7 71 71 A T E -E 66 0B 36 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.939 3.9-167.1-112.0 127.8 25.0 13.0 -5.1 72 72 A T E -E 65 0B 37 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.4 -0.959 12.7-140.6-113.9 131.2 22.2 14.1 -7.3 73 73 A E E -E 64 0B 27 -2,-0.5 11,-3.2 13,-0.3 2,-0.4 -0.786 12.7-163.3 -90.5 132.0 22.7 14.8 -11.1 74 74 A W E -EF 63 83B 31 -11,-2.7 -11,-2.5 -2,-0.4 2,-0.5 -0.959 8.7-154.9-116.7 133.9 20.9 17.8 -12.5 75 75 A C E -EF 62 82B 9 7,-3.3 7,-2.3 -2,-0.4 2,-0.5 -0.945 13.3-170.8-119.4 122.4 20.6 18.0 -16.3 76 76 A W E +EF 61 81B 61 -15,-2.8 -15,-1.9 -2,-0.5 5,-0.2 -0.952 10.4 173.5-103.1 129.2 20.2 21.1 -18.5 77 77 A D - 0 0 58 3,-1.3 -17,-0.2 -2,-0.5 4,-0.1 0.121 67.2 -62.4-127.9 29.6 19.4 20.1 -22.1 78 78 A G S S+ 0 0 31 -19,-0.2 -19,-0.1 2,-0.1 3,-0.1 -0.208 127.8 20.8 122.8 -41.9 18.6 23.3 -23.9 79 79 A N S S+ 0 0 151 1,-0.3 2,-0.3 -21,-0.1 -3,-0.1 0.302 115.5 20.7-147.9 20.8 15.6 24.6 -22.2 80 80 A G - 0 0 27 2,-0.0 -3,-1.3 -5,-0.0 2,-0.4 -0.925 61.5-112.0-178.4 157.4 15.2 23.1 -18.7 81 81 A W E +F 76 0B 48 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.792 36.0 168.4 -93.1 132.5 16.6 21.4 -15.7 82 82 A T E -F 75 0B 82 -7,-2.3 -7,-3.3 -2,-0.4 2,-0.3 -0.963 40.1 -97.7-138.4 157.4 15.6 17.9 -14.8 83 83 A K E -F 74 0B 139 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.566 43.4-138.8 -72.8 133.4 17.0 15.3 -12.4 84 84 A G - 0 0 18 -11,-3.2 -11,-0.3 -2,-0.3 -1,-0.1 -0.366 17.8-111.6 -89.5 175.5 19.3 12.8 -14.0 85 85 A A + 0 0 96 -2,-0.1 -1,-0.1 -13,-0.1 -2,-0.0 0.473 67.3 134.5 -86.2 -3.7 19.6 9.0 -13.6 86 86 A Y + 0 0 98 2,-0.0 -13,-0.3 -13,-0.0 2,-0.3 -0.159 25.6 173.2 -50.4 132.7 23.0 9.2 -11.9 87 87 A T - 0 0 93 -15,-0.1 -15,-0.1 -17,-0.0 3,-0.1 -0.963 35.1-130.6-134.2 154.6 23.6 7.0 -8.9 88 88 A A S S+ 0 0 67 -2,-0.3 2,-0.3 -17,-0.2 -2,-0.0 0.647 88.9 5.3 -81.5 -18.9 26.9 6.6 -7.1 89 89 A T 0 0 107 1,-0.0 -1,-0.1 -3,-0.0 0, 0.0 -0.954 360.0 360.0-152.1 164.6 26.7 2.8 -7.1 90 90 A N 0 0 222 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 0.802 360.0 360.0 -69.0 360.0 24.5 0.1 -8.4