==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 18-MAY-05 2BS5 . COMPND 2 MOLECULE: FUCOSE-BINDING LECTIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA SOLANACEARUM; . AUTHOR E.P.MITCHELL,N.KOSTLANOVA,M.WIMMEROVA,A.IMBERTY . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 63.3 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 . 10 11.1 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 0 182 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.2 -0.6 6.7 12.6 2 2 A S - 0 0 113 1,-0.1 2,-0.1 20,-0.0 0, 0.0 -0.657 360.0 -96.0-117.7 162.3 -0.2 8.2 16.1 3 3 A V - 0 0 71 -2,-0.2 2,-0.4 19,-0.1 19,-0.2 -0.425 41.9-129.1 -69.5 163.9 2.6 8.3 18.6 4 4 A Q E -A 21 0A 56 17,-1.8 17,-2.9 -2,-0.1 2,-0.2 -0.976 23.9-165.9-128.4 130.1 2.3 5.6 21.3 5 5 A T E -A 20 0A 82 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.733 14.9-169.6-120.6 162.5 2.5 6.1 25.1 6 6 A A E -A 19 0A 15 13,-1.4 13,-2.5 -2,-0.2 2,-0.3 -0.981 16.1-164.3-146.0 140.0 3.0 4.2 28.4 7 7 A A E +A 18 0A 68 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.944 14.1 170.8-135.8 153.5 2.5 5.6 31.9 8 8 A T E -A 17 0A 20 9,-1.7 9,-2.5 -2,-0.3 2,-0.3 -0.932 9.2-171.4-152.3 161.1 3.2 4.9 35.5 9 9 A S E -A 16 0A 74 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.986 1.1-171.9-157.2 155.9 2.9 6.8 38.8 10 10 A W E > +A 15 0A 34 5,-2.3 5,-2.5 -2,-0.3 3,-0.1 -0.995 37.7 9.2-151.7 156.1 3.9 6.6 42.4 11 11 A G T 5S- 0 0 48 -2,-0.3 46,-0.0 3,-0.2 43,-0.0 0.015 87.3 -59.5 75.0-171.8 3.4 8.1 45.8 12 12 A T T 5S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.785 128.1 43.1 -90.1 -29.9 1.2 10.7 47.4 13 13 A V T 5S- 0 0 89 -3,-0.1 -1,-0.2 19,-0.0 -2,-0.1 0.886 112.2-126.8 -48.9 -58.8 2.2 13.7 45.2 14 14 A P T 5 - 0 0 46 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.768 26.1-152.3 -91.1 171.9 2.0 11.8 42.8 15 15 A S E < -A 10 0A 16 -5,-2.5 -5,-2.3 17,-0.1 2,-0.4 -0.845 20.8-168.4 -90.1 141.6 5.0 11.5 40.5 16 16 A I E -AB 9 31A 50 15,-2.1 15,-2.5 -2,-0.4 2,-0.4 -0.984 12.2-162.2-130.5 144.3 4.1 10.4 37.0 17 17 A R E -AB 8 30A 26 -9,-2.5 -9,-1.7 -2,-0.4 2,-0.5 -0.997 3.2-170.1-125.0 138.5 6.2 9.3 34.0 18 18 A V E -AB 7 29A 37 11,-2.4 11,-2.2 -2,-0.4 2,-0.4 -0.990 5.8-163.3-132.6 114.9 4.9 9.3 30.4 19 19 A Y E -AB 6 28A 0 -13,-2.5 -13,-1.4 -2,-0.5 2,-0.5 -0.822 4.4-161.1-102.5 137.0 7.0 7.5 27.7 20 20 A T E -AB 5 27A 30 7,-2.1 7,-2.2 -2,-0.4 2,-0.6 -0.979 9.3-155.5-129.3 117.1 6.4 8.2 24.0 21 21 A A E +AB 4 26A 6 -17,-2.9 -17,-1.8 -2,-0.5 2,-0.3 -0.830 30.4 160.7 -85.2 118.8 7.5 6.0 21.2 22 22 A N E > - B 0 25A 79 3,-2.9 3,-1.7 -2,-0.6 23,-0.1 -0.954 62.3 -16.2-148.9 122.8 7.8 8.3 18.1 23 23 A N T 3 S- 0 0 156 -2,-0.3 23,-0.1 1,-0.3 3,-0.1 0.864 128.1 -47.6 47.2 50.3 9.7 7.6 14.9 24 24 A G T 3 S+ 0 0 28 1,-0.2 21,-2.4 21,-0.1 2,-0.4 0.448 120.9 97.8 78.0 2.6 11.9 4.8 16.3 25 25 A K E < -BC 22 44A 74 -3,-1.7 -3,-2.9 19,-0.3 2,-0.5 -0.936 58.4-149.6-127.8 140.6 12.8 6.7 19.5 26 26 A I E +BC 21 43A 0 17,-2.6 17,-1.5 -2,-0.4 -5,-0.2 -0.966 21.8 177.3-112.2 123.1 11.3 6.6 23.0 27 27 A T E -BC 20 42A 44 -7,-2.2 -7,-2.1 -2,-0.5 2,-0.4 -0.699 17.3-129.1-119.2 174.8 11.4 9.8 25.2 28 28 A E E -B 19 0A 8 13,-0.6 11,-1.7 11,-0.3 2,-0.4 -0.969 12.3-169.2-136.5 136.4 10.2 10.7 28.6 29 29 A R E -BC 18 38A 116 -11,-2.2 -11,-2.4 -2,-0.4 2,-0.3 -0.974 21.1-160.6-121.6 138.5 8.1 13.5 30.3 30 30 A C E -BC 17 37A 2 7,-3.5 7,-1.9 -2,-0.4 2,-0.4 -0.924 16.2-166.9-127.0 143.7 8.0 13.7 34.0 31 31 A W E +BC 16 36A 74 -15,-2.5 -15,-2.1 -2,-0.3 5,-0.1 -0.992 14.2 166.3-125.9 126.0 5.9 15.3 36.7 32 32 A D S S- 0 0 59 3,-0.5 -17,-0.1 -2,-0.4 -1,-0.1 0.007 75.7 -81.1-121.6 27.6 7.0 15.5 40.4 33 33 A G S S+ 0 0 24 -19,-0.1 3,-0.1 -17,-0.1 -18,-0.1 0.352 120.5 74.5 97.6 -2.7 4.3 18.0 41.4 34 34 A K S S- 0 0 203 1,-0.4 -3,-0.0 0, 0.0 2,-0.0 -0.159 107.1 -45.8-142.0 36.6 6.0 21.1 40.1 35 35 A G - 0 0 30 2,-0.0 -3,-0.5 0, 0.0 -1,-0.4 0.118 64.9 -80.9 110.4 145.5 5.7 21.1 36.3 36 36 A W E +C 31 0A 110 -5,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.518 53.4 175.9 -72.3 140.7 6.2 18.7 33.4 37 37 A Y E -C 30 0A 103 -7,-1.9 -7,-3.5 -2,-0.1 2,-0.6 -0.963 35.6-100.2-145.0 159.0 9.8 18.3 32.4 38 38 A T E -C 29 0A 95 -2,-0.3 -9,-0.2 -9,-0.2 -2,-0.0 -0.713 43.8-143.9 -88.6 120.5 11.8 16.2 30.0 39 39 A G E - 0 0 16 -11,-1.7 -11,-0.3 -2,-0.6 -1,-0.1 -0.112 22.3-103.2 -88.4 176.3 13.5 13.3 31.7 40 40 A A E S+ 0 0 83 -13,-0.1 2,-0.3 2,-0.0 41,-0.1 0.678 83.4 107.2 -70.5 -21.3 16.7 11.5 31.3 41 41 A F E + 0 0 2 39,-0.0 -13,-0.6 1,-0.0 2,-0.2 -0.491 32.9 150.0 -70.2 123.6 15.3 8.4 29.4 42 42 A N E +C 27 0A 99 -2,-0.3 -15,-0.2 -15,-0.2 -1,-0.0 -0.747 15.0 135.7-155.2 95.4 16.2 8.4 25.7 43 43 A E E -C 26 0A 51 -17,-1.5 -17,-2.6 -2,-0.2 2,-0.0 -0.955 54.7 -85.1-141.1 156.9 16.6 5.0 24.0 44 44 A P E +C 25 0A 82 0, 0.0 -19,-0.3 0, 0.0 2,-0.2 -0.312 59.3 129.6 -65.7 147.7 15.5 3.4 20.7 45 45 A G - 0 0 0 -21,-2.4 -23,-0.3 -23,-0.1 22,-0.2 -0.730 46.3-156.7 169.7 144.5 12.0 1.8 20.2 46 46 A D S S+ 0 0 97 20,-2.8 2,-0.3 -2,-0.2 21,-0.2 0.668 93.3 33.4 -96.4 -25.8 8.8 1.6 18.2 47 47 A N E S-D 66 0B 76 19,-1.7 19,-2.3 -23,-0.1 2,-0.3 -0.953 70.5-169.2-128.3 150.4 6.8 0.3 21.1 48 48 A V E +D 65 0B 3 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.998 10.6 170.6-141.2 139.9 7.0 1.0 24.9 49 49 A S E -D 64 0B 56 15,-2.0 15,-2.7 -2,-0.3 2,-0.3 -0.966 11.6-168.8-138.6 165.1 5.6 -0.3 28.1 50 50 A V E +D 63 0B 24 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.997 14.2 176.4-152.0 151.5 6.3 0.4 31.7 51 51 A T E -D 62 0B 73 11,-1.9 11,-2.9 -2,-0.3 2,-0.3 -0.947 13.0-172.7-146.9 163.9 5.8 -0.6 35.3 52 52 A S E -D 61 0B 23 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.981 7.3-171.3-156.8 157.5 7.2 0.7 38.5 53 53 A W E -D 60 0B 111 7,-2.6 7,-2.9 -2,-0.3 2,-0.4 -0.979 20.5-124.0-152.0 154.8 7.3 -0.1 42.2 54 54 A L E -D 59 0B 75 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.809 8.7-166.2-105.5 138.3 8.6 1.7 45.4 55 55 A V E > S-D 58 0B 85 3,-3.0 3,-2.2 -2,-0.4 2,-0.3 -0.961 79.8 -48.6-119.8 101.5 11.0 0.4 47.9 56 56 A G T 3 S- 0 0 72 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.511 121.6 -27.7 63.2-127.4 10.4 2.8 50.7 57 57 A S T 3 S+ 0 0 127 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.371 118.6 105.6 -91.9 0.3 10.5 6.3 49.1 58 58 A A E < -D 55 0B 50 -3,-2.2 -3,-3.0 19,-0.0 2,-0.3 -0.738 63.8-140.9 -86.1 129.0 12.9 4.9 46.3 59 59 A I E -D 54 0B 21 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.665 13.0-168.0 -93.0 132.7 11.4 4.3 42.8 60 60 A H E -D 53 0B 33 -7,-2.9 -7,-2.6 -2,-0.3 2,-0.4 -0.995 11.7-175.3-115.5 122.6 12.2 1.4 40.6 61 61 A I E -DE 52 76B 4 15,-1.8 15,-2.7 -2,-0.5 2,-0.4 -0.933 10.8-163.8-115.5 141.6 11.0 1.8 37.1 62 62 A R E -DE 51 75B 38 -11,-2.9 -11,-1.9 -2,-0.4 2,-0.5 -0.995 6.2-167.8-123.9 126.6 11.2 -0.8 34.3 63 63 A V E -DE 50 74B 0 11,-2.5 11,-2.2 -2,-0.4 2,-0.6 -0.957 7.8-155.3-115.6 123.5 10.7 0.2 30.7 64 64 A Y E -DE 49 73B 50 -15,-2.7 -15,-2.0 -2,-0.5 2,-0.5 -0.896 14.8-172.5-101.0 114.1 10.2 -2.4 27.9 65 65 A A E -DE 48 72B 3 7,-2.8 7,-2.3 -2,-0.6 2,-0.4 -0.939 3.5-162.3-111.5 130.3 11.2 -1.0 24.5 66 66 A S E +DE 47 71B 22 -19,-2.3 -20,-2.8 -2,-0.5 -19,-1.7 -0.923 17.6 175.1-122.7 133.8 10.6 -3.0 21.4 67 67 A T E > S- E 0 70B 68 3,-2.1 3,-2.2 -2,-0.4 2,-0.2 -0.989 73.4 -40.0-128.1 122.7 12.0 -2.7 17.9 68 68 A G T 3 S- 0 0 74 -2,-0.4 -22,-0.0 1,-0.3 -2,-0.0 -0.461 126.5 -24.2 59.1-124.8 10.9 -5.4 15.5 69 69 A T T 3 S+ 0 0 90 -2,-0.2 2,-0.5 -3,-0.1 21,-0.4 0.319 117.1 99.2 -98.7 8.8 10.8 -8.7 17.5 70 70 A T E < -E 67 0B 93 -3,-2.2 -3,-2.1 20,-0.1 2,-0.4 -0.863 50.0-168.4-107.1 122.4 13.4 -7.5 20.1 71 71 A T E -E 66 0B 26 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.901 3.7-168.7-107.0 132.6 12.4 -6.2 23.6 72 72 A T E -E 65 0B 39 -7,-2.3 -7,-2.8 -2,-0.4 2,-0.4 -0.985 13.6-141.1-122.3 127.7 15.0 -4.5 25.9 73 73 A E E -E 64 0B 22 -2,-0.5 11,-2.5 13,-0.3 2,-0.4 -0.744 11.8-161.1 -85.4 135.9 14.4 -3.7 29.4 74 74 A W E -EF 63 83B 29 -11,-2.2 -11,-2.5 -2,-0.4 2,-0.5 -0.966 10.3-151.8-118.5 135.0 15.7 -0.5 30.8 75 75 A C E -EF 62 82B 8 7,-3.5 7,-1.8 -2,-0.4 2,-0.6 -0.910 14.1-169.0-119.1 119.0 16.0 -0.1 34.6 76 76 A W E +EF 61 81B 65 -15,-2.7 -15,-1.8 -2,-0.5 5,-0.2 -0.957 18.8 160.3 -99.7 125.2 15.8 3.0 36.7 77 77 A D S S- 0 0 55 3,-0.8 -17,-0.1 -2,-0.6 -1,-0.1 0.096 72.5 -71.4-132.6 23.7 17.0 2.1 40.2 78 78 A G S S+ 0 0 44 2,-0.1 3,-0.1 -20,-0.0 -2,-0.1 0.261 124.1 49.4 114.3 -10.0 17.9 5.6 41.6 79 79 A N S S- 0 0 158 1,-0.5 2,-0.3 0, 0.0 -3,-0.1 0.666 112.1 -37.7-126.9 -42.8 21.0 6.5 39.7 80 80 A G - 0 0 29 -5,-0.1 -3,-0.8 2,-0.0 2,-0.5 -0.970 67.3 -70.0-175.2 175.3 20.6 6.0 36.0 81 81 A W E +F 76 0B 38 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.726 48.9 176.2 -87.7 124.8 19.1 3.8 33.2 82 82 A T E -F 75 0B 84 -7,-1.8 -7,-3.5 -2,-0.5 2,-0.5 -0.863 37.1-101.2-126.1 155.7 20.8 0.4 32.8 83 83 A K E -F 74 0B 145 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.0 -0.714 44.2-138.2 -83.6 128.6 19.9 -2.4 30.6 84 84 A G - 0 0 17 -11,-2.5 -11,-0.3 -2,-0.5 -1,-0.1 -0.217 21.0-102.7 -90.0 171.7 18.0 -5.1 32.5 85 85 A A S S+ 0 0 97 -13,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.699 72.5 132.4 -60.9 -23.2 18.1 -8.9 32.5 86 86 A Y + 0 0 93 1,-0.0 -13,-0.3 0, 0.0 2,-0.3 0.035 25.8 167.4 -43.7 130.3 14.9 -9.3 30.3 87 87 A T + 0 0 124 -15,-0.1 2,-0.3 -17,-0.0 -15,-0.1 -0.962 5.8 172.7-137.4 154.2 15.1 -11.7 27.4 88 88 A A - 0 0 47 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.1 -0.958 31.1-130.7-149.5 163.5 12.4 -13.2 25.2 89 89 A T 0 0 145 -2,-0.3 -19,-0.1 1,-0.1 -2,-0.0 -0.828 360.0 360.0-118.6 88.0 12.1 -15.3 22.1 90 90 A N 0 0 136 -2,-0.5 -1,-0.1 -21,-0.4 -20,-0.1 0.552 360.0 360.0-102.7 360.0 9.7 -13.5 19.8