==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 24-AUG-11 3ZYR . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLATYPODIUM ELEGANS; . AUTHOR R.G.BENEVIDES,G.GANNE,B.S.CAVAZZA,A.VARROT,A.IMBERTY . 482 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 67.6 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 . 205 42.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 48 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 3 7 0 2 3 7 9 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 1 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 8 A S 0 0 113 0, 0.0 2,-0.3 0, 0.0 250,-0.1 0.000 360.0 360.0 360.0-164.6 32.6 -5.3 95.5 2 9 A T - 0 0 54 248,-0.1 2,-0.8 238,-0.1 238,-0.1 -0.849 360.0-100.0-144.5 170.4 34.2 -3.0 92.9 3 10 A D E +A 239 0A 19 236,-0.6 236,-2.6 -2,-0.3 2,-0.3 -0.937 67.6 144.0 -97.0 110.3 34.4 0.4 91.4 4 11 A S E -AB 238 249A 28 245,-2.2 245,-2.3 -2,-0.8 2,-0.3 -0.952 38.3-160.5-147.9 163.5 32.3 -0.1 88.3 5 12 A L E +AB 237 248A 12 232,-1.9 232,-2.5 -2,-0.3 2,-0.3 -0.968 17.5 171.0-147.7 133.2 29.8 1.4 85.9 6 13 A S E +AB 236 247A 27 241,-3.1 241,-2.8 -2,-0.3 2,-0.3 -0.988 4.0 168.7-141.5 150.9 27.5 -0.4 83.4 7 14 A F E -AB 235 246A 6 228,-2.1 228,-2.6 -2,-0.3 2,-0.3 -0.982 10.2-163.8-154.2 157.3 24.6 0.5 81.1 8 15 A S E -AB 234 245A 16 237,-2.3 237,-2.1 -2,-0.3 2,-0.5 -0.989 7.2-168.5-148.1 139.2 22.6 -1.1 78.3 9 16 A F E -A 233 0A 17 224,-2.8 224,-2.3 -2,-0.3 235,-0.2 -0.995 4.4-176.9-121.2 118.4 20.2 0.1 75.6 10 17 A I S S- 0 0 61 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.659 83.4 -15.0 -87.2 -19.5 18.3 -2.6 73.8 11 18 A N S S- 0 0 50 222,-0.1 2,-0.5 -3,-0.1 -1,-0.3 -0.887 82.3 -99.9-162.0 179.1 16.9 0.2 71.7 12 19 A F - 0 0 0 19,-3.2 2,-0.2 -2,-0.3 16,-0.1 -0.952 24.9-147.1-120.2 128.0 16.7 4.1 72.0 13 20 A D - 0 0 23 -2,-0.5 17,-0.1 2,-0.2 16,-0.0 -0.495 28.6-114.6 -84.9 156.6 13.8 6.2 73.2 14 21 A R S S+ 0 0 222 1,-0.2 2,-0.6 -2,-0.2 13,-0.1 0.830 114.1 52.4 -53.2 -34.3 13.0 9.7 71.9 15 22 A D + 0 0 50 2,-0.0 2,-0.3 1,-0.0 -2,-0.2 -0.936 65.3 156.8-106.6 108.4 13.8 10.8 75.4 16 23 A E > - 0 0 25 -2,-0.6 3,-1.6 3,-0.1 -4,-0.0 -0.749 14.6-176.9-132.5 91.8 17.3 9.5 76.6 17 24 A R T 3 S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.3 282,-0.1 0.621 76.7 58.3 -64.5 -19.9 18.6 11.7 79.4 18 25 A N T 3 S+ 0 0 14 280,-0.1 37,-2.9 279,-0.1 2,-0.4 0.177 90.2 86.7-101.4 15.9 22.0 10.0 79.9 19 26 A L E < -Q 54 0B 14 -3,-1.6 2,-0.7 35,-0.2 35,-0.2 -0.951 65.6-145.8-114.1 139.3 23.2 10.6 76.3 20 27 A I E -Q 53 0B 53 33,-3.0 33,-1.5 -2,-0.4 2,-0.4 -0.916 18.4-152.1 -97.8 115.0 24.9 13.6 75.0 21 28 A F E -Q 52 0B 77 -2,-0.7 2,-0.4 31,-0.2 31,-0.2 -0.779 12.8-170.8 -92.2 129.6 23.9 14.3 71.4 22 29 A Q E > -Q 51 0B 25 29,-2.9 29,-2.0 -2,-0.4 3,-1.4 -0.953 48.8 -29.7-122.2 139.4 26.4 16.0 69.1 23 30 A G E 3 S-Q 50 0B 59 -2,-0.4 27,-0.3 1,-0.2 13,-0.1 -0.325 125.4 -7.7 62.2-133.4 25.9 17.4 65.7 24 31 A D T 3 S+ 0 0 40 25,-2.8 26,-0.2 11,-0.1 -1,-0.2 0.448 93.8 129.5 -82.1 -1.3 23.4 15.6 63.5 25 32 A A < + 0 0 12 -3,-1.4 2,-0.3 26,-0.2 10,-0.2 -0.293 28.5 147.2 -58.4 134.9 22.7 12.7 65.9 26 33 A H E -C 34 0A 60 8,-2.6 8,-2.8 10,-0.1 2,-0.4 -0.933 43.8-101.1-158.0 170.0 19.0 12.1 66.6 27 34 A T E -C 33 0A 35 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.866 28.0-134.6-105.9 146.4 16.5 9.3 67.3 28 35 A S > - 0 0 21 4,-2.7 3,-1.7 -2,-0.4 -16,-0.1 -0.512 28.6-109.6 -86.4 162.0 14.1 7.7 64.8 29 36 A R T 3 S+ 0 0 229 1,-0.3 -15,-0.1 -2,-0.2 -1,-0.1 0.752 120.7 60.0 -63.6 -22.5 10.4 7.0 65.5 30 37 A N T 3 S- 0 0 118 2,-0.1 -1,-0.3 -17,-0.1 -18,-0.1 0.067 122.4-106.1 -91.3 17.5 11.4 3.3 65.5 31 38 A N S < S+ 0 0 35 -3,-1.7 -19,-3.2 1,-0.2 2,-0.4 0.760 75.9 137.4 61.9 32.6 13.8 3.9 68.5 32 39 A I - 0 0 27 -21,-0.2 -4,-2.7 200,-0.0 2,-0.7 -0.852 56.1-125.4-100.6 141.0 17.0 3.6 66.3 33 40 A L E -CD 27 230A 0 197,-2.6 197,-3.0 -2,-0.4 2,-0.6 -0.773 22.6-158.6 -90.7 118.8 19.7 6.1 67.0 34 41 A Q E -CD 26 229A 25 -8,-2.8 -8,-2.6 -2,-0.7 195,-0.2 -0.887 9.5-173.6-100.8 117.8 20.6 7.9 63.7 35 42 A L + 0 0 0 193,-2.7 2,-0.3 -2,-0.6 184,-0.2 0.865 64.0 53.2 -81.2 -39.1 24.0 9.4 63.8 36 43 A T S S- 0 0 1 192,-0.4 192,-0.2 1,-0.1 -10,-0.1 -0.682 91.3 -91.8-105.8 157.7 24.0 11.2 60.5 37 44 A R - 0 0 104 -2,-0.3 8,-1.4 8,-0.1 2,-0.3 -0.240 37.6-169.6 -63.7 143.3 21.6 13.8 58.9 38 45 A T B -W 44 0C 32 6,-0.2 2,-0.1 -14,-0.1 -1,-0.0 -0.804 22.7-111.5-124.8 170.6 18.7 12.8 56.7 39 46 A D > - 0 0 73 4,-2.4 3,-2.0 -2,-0.3 -1,-0.1 -0.236 52.8 -80.6 -87.9-174.3 16.3 14.7 54.5 40 47 A S T 3 S+ 0 0 134 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.701 132.8 51.2 -66.3 -15.9 12.6 15.0 55.3 41 48 A N T 3 S- 0 0 150 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.209 122.3-103.1-101.0 14.0 11.9 11.5 53.9 42 49 A G S < S+ 0 0 37 -3,-2.0 -2,-0.1 1,-0.3 185,-0.0 0.513 74.3 142.0 79.7 8.0 14.7 9.9 56.0 43 50 A A - 0 0 38 1,-0.1 -4,-2.4 183,-0.0 -1,-0.3 -0.564 55.9-106.2 -81.2 141.5 17.1 9.6 53.0 44 51 A P B -W 38 0C 15 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.327 36.7-157.7 -66.2 153.5 20.8 10.2 53.8 45 52 A V - 0 0 35 -8,-1.4 181,-0.3 181,-0.2 3,-0.1 -0.858 19.1 -90.3-130.4 162.5 22.5 13.4 52.8 46 53 A R S S+ 0 0 125 -2,-0.3 177,-0.2 1,-0.2 176,-0.1 -0.227 91.0 18.8 -66.2 158.1 26.0 14.7 52.1 47 54 A S S S+ 0 0 52 175,-2.2 2,-0.3 177,-0.3 175,-0.2 0.928 81.1 139.9 55.2 70.7 28.4 16.4 54.6 48 55 A T E - R 0 221B 2 173,-1.6 173,-2.2 -3,-0.1 2,-0.4 -0.998 30.5-171.6-147.1 139.4 27.2 15.4 58.0 49 56 A V E + R 0 220B 15 -2,-0.3 -25,-2.8 171,-0.2 2,-0.3 -0.996 10.5 170.7-128.3 137.1 28.7 14.4 61.4 50 57 A G E +QR 23 219B 0 169,-1.8 169,-2.0 -2,-0.4 2,-0.3 -0.988 3.7 175.1-140.0 148.1 26.8 13.1 64.4 51 58 A R E -QR 22 218B 2 -29,-2.0 -29,-2.9 -2,-0.3 2,-0.3 -0.964 14.4-156.1-142.4 156.3 28.1 11.6 67.7 52 59 A I E -QR 21 217B 0 165,-2.2 165,-1.6 -2,-0.3 2,-0.3 -0.972 8.7-174.0-127.8 147.7 26.7 10.4 71.0 53 60 A L E -QR 20 216B 1 -33,-1.5 -33,-3.0 -2,-0.3 163,-0.2 -0.985 31.1-113.1-129.7 146.0 28.5 10.1 74.3 54 61 A H E -Q 19 0B 2 161,-2.6 -35,-0.2 -2,-0.3 161,-0.2 -0.569 23.1-133.3 -71.0 144.1 27.2 8.6 77.5 55 62 A S S S+ 0 0 23 -37,-2.9 2,-0.3 -2,-0.2 -1,-0.1 0.823 84.0 88.2 -67.3 -31.0 26.8 11.2 80.2 56 63 A A S S- 0 0 0 -38,-0.4 159,-0.3 159,-0.1 2,-0.2 -0.529 79.2-133.0 -73.1 128.1 28.5 9.1 82.9 57 64 A Q - 0 0 25 -2,-0.3 2,-0.5 157,-0.1 157,-0.2 -0.580 14.9-137.3 -80.4 143.9 32.3 9.6 82.9 58 65 A V E -X 213 0D 3 155,-3.2 155,-2.6 -2,-0.2 2,-1.1 -0.904 6.7-136.5-103.5 128.0 34.5 6.4 82.9 59 66 A R E +X 212 0D 34 -2,-0.5 153,-0.2 153,-0.2 3,-0.1 -0.768 26.8 176.4 -82.2 101.9 37.6 6.3 85.2 60 67 A L - 0 0 0 151,-2.2 9,-3.1 -2,-1.1 2,-0.3 0.875 64.0 -14.6 -76.0 -40.0 40.0 4.7 82.8 61 68 A W B -Y 68 0E 32 150,-1.4 2,-0.5 7,-0.2 -1,-0.3 -0.988 56.6-128.2-158.0 164.2 42.9 4.9 85.2 62 69 A E > - 0 0 13 5,-2.2 4,-1.9 -2,-0.3 5,-0.5 -0.977 10.6-158.1-121.2 120.1 44.1 6.5 88.5 63 70 A K T 4 S+ 0 0 124 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.809 90.7 54.4 -65.8 -33.0 47.5 8.3 88.5 64 71 A S T 4 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.770 125.5 19.9 -75.1 -28.0 48.0 8.1 92.2 65 72 A T T 4 S- 0 0 72 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.484 93.7-125.6-117.0 -12.2 47.6 4.3 92.4 66 73 A N < + 0 0 124 -4,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.712 52.7 157.3 58.6 24.0 48.1 3.0 88.9 67 74 A R - 0 0 53 -5,-0.5 -5,-2.2 172,-0.1 2,-0.3 -0.525 22.5-163.9 -69.8 144.4 44.7 1.2 88.9 68 75 A V B -Y 61 0E 31 172,-0.6 172,-1.6 -7,-0.2 -7,-0.2 -0.991 11.4-124.6-133.8 147.0 43.5 0.7 85.4 69 76 A A E -E 239 0A 0 -9,-3.1 170,-0.3 -2,-0.3 2,-0.2 -0.556 8.8-141.3 -87.2 147.1 40.0 -0.2 84.1 70 77 A N E -E 238 0A 55 168,-2.4 168,-0.8 -2,-0.2 2,-0.3 -0.610 23.5-157.0 -90.0 163.5 38.9 -3.1 81.9 71 78 A L E +EF 237 178A 12 107,-1.9 107,-2.5 -2,-0.2 2,-0.3 -0.994 16.9 176.2-141.3 142.3 36.3 -2.2 79.3 72 79 A Q E +EF 236 177A 82 164,-2.2 164,-2.5 -2,-0.3 2,-0.3 -0.963 7.2 172.0-143.3 135.3 33.8 -4.3 77.5 73 80 A T E -EF 235 176A 3 103,-2.6 103,-2.8 -2,-0.3 2,-0.4 -0.998 11.5-168.0-143.6 142.4 31.1 -3.0 75.0 74 81 A Q E +EF 234 175A 93 160,-2.1 160,-3.0 -2,-0.3 2,-0.3 -0.983 18.6 158.5-126.4 140.0 28.7 -4.6 72.7 75 82 A F E -EF 233 174A 1 99,-2.2 99,-2.8 -2,-0.4 2,-0.4 -0.986 24.3-147.9-153.5 166.4 26.7 -2.9 70.0 76 83 A S E +EF 232 173A 8 156,-1.7 155,-2.7 -2,-0.3 156,-1.2 -0.997 21.2 163.9-141.0 143.7 24.8 -3.4 66.8 77 84 A F E -EF 230 172A 3 95,-1.7 95,-2.7 -2,-0.4 2,-0.3 -0.983 17.9-156.7-148.8 163.2 24.3 -1.2 63.8 78 85 A F E -E 229 0A 48 151,-2.0 151,-2.5 -2,-0.3 2,-0.4 -0.965 10.3-146.8-140.6 157.9 23.2 -1.2 60.1 79 86 A L E -E 228 0A 4 88,-0.5 90,-3.0 91,-0.4 2,-0.3 -0.948 12.9-173.5-122.3 143.4 23.9 1.1 57.2 80 87 A S E +E 227 0A 33 147,-1.0 147,-2.6 -2,-0.4 3,-0.0 -0.999 12.0 153.1-140.3 147.9 21.7 2.1 54.3 81 88 A S - 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