==== 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 28-JUL-11 3ZVX . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLATYPODIUM ELEGANS; . AUTHOR R.G.BENEVIDES,G.GANNE,C.UNVERZAGT,B.S.CAVADA,C.BRETON,A.VARR . 483 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 67.7 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 . 208 43.1 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 . 49 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 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 . 2 8 0 2 3 7 9 0 0 0 0 0 1 1 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 0 1 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 0 150 0, 0.0 2,-0.3 0, 0.0 251,-0.1 0.000 360.0 360.0 360.0 102.8 12.2 -14.9 -15.4 2 9 A T - 0 0 50 238,-0.0 2,-0.6 249,-0.0 238,-0.1 -0.840 360.0-101.7-133.0 167.6 9.1 -14.5 -13.2 3 10 A D + 0 0 12 236,-0.5 236,-2.6 -2,-0.3 2,-0.3 -0.879 61.9 150.3 -86.2 121.4 5.5 -13.3 -13.4 4 11 A S E -AB 238 250A 27 246,-1.1 246,-2.4 -2,-0.6 2,-0.3 -0.925 37.9-154.4-153.0 163.8 5.5 -9.9 -11.8 5 12 A L E +AB 237 249A 13 232,-2.3 232,-2.9 -2,-0.3 2,-0.3 -0.965 19.9 172.0-146.8 138.0 4.0 -6.4 -11.6 6 13 A S E +AB 236 248A 21 242,-3.0 242,-2.4 -2,-0.3 2,-0.3 -0.998 3.8 165.5-150.0 144.5 5.6 -3.2 -10.5 7 14 A F E -AB 235 247A 3 228,-2.8 228,-2.7 -2,-0.3 2,-0.3 -0.992 7.9-170.4-158.9 159.3 4.9 0.5 -10.4 8 15 A S E -AB 234 246A 14 238,-1.9 238,-1.2 -2,-0.3 2,-0.4 -0.997 10.9-165.0-158.5 147.4 6.1 3.8 -8.8 9 16 A F E -A 233 0A 14 224,-2.8 224,-2.1 -2,-0.3 236,-0.2 -1.000 8.7-179.4-129.5 128.0 5.3 7.4 -8.3 10 17 A I S S+ 0 0 88 -2,-0.4 2,-0.3 1,-0.2 235,-0.1 0.447 86.5 8.6 -99.4 -4.7 7.8 10.1 -7.1 11 18 A N S S- 0 0 15 222,-0.1 2,-0.6 233,-0.1 -1,-0.2 -0.930 80.1-116.8-153.6 167.9 5.0 12.7 -7.3 12 19 A F - 0 0 0 19,-2.4 4,-0.1 -2,-0.3 2,-0.1 -0.953 26.2-150.3-116.1 110.5 1.3 12.5 -7.9 13 20 A D - 0 0 19 -2,-0.6 3,-0.1 2,-0.2 17,-0.1 -0.359 25.7-117.2 -69.0 156.9 0.2 14.3 -11.1 14 21 A R S S+ 0 0 127 1,-0.2 2,-0.5 15,-0.1 13,-0.2 0.667 111.8 55.1 -72.5 -13.2 -3.2 15.7 -11.1 15 22 A D + 0 0 46 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.924 65.3 158.5-118.3 96.7 -4.0 13.3 -13.9 16 23 A E > - 0 0 19 -2,-0.5 3,-1.4 -3,-0.1 -4,-0.0 -0.873 13.3-179.1-120.7 95.1 -3.1 9.8 -12.7 17 24 A R T 3 S+ 0 0 126 -2,-0.5 -1,-0.1 1,-0.3 437,-0.0 0.642 77.6 58.0 -76.6 -18.1 -5.1 7.4 -14.9 18 25 A N T 3 S+ 0 0 15 281,-0.1 37,-2.4 280,-0.1 2,-0.4 0.267 93.0 88.7 -90.3 7.5 -3.9 4.2 -13.2 19 26 A L E < -R 54 0B 14 -3,-1.4 2,-0.6 35,-0.2 35,-0.2 -0.896 64.5-149.2-110.3 137.4 -5.3 5.4 -9.8 20 27 A I E -R 53 0B 57 33,-3.3 33,-1.3 -2,-0.4 2,-0.4 -0.922 18.1-153.5 -97.6 115.0 -8.7 4.8 -8.4 21 28 A F E -R 52 0B 73 -2,-0.6 2,-0.3 31,-0.2 31,-0.2 -0.754 12.2-170.2 -91.5 131.9 -9.7 7.8 -6.1 22 29 A Q E > -R 51 0B 30 29,-2.9 29,-2.0 -2,-0.4 3,-1.6 -0.971 48.0 -28.4-124.7 144.9 -12.3 7.1 -3.3 23 30 A G E 3 S-R 50 0B 61 -2,-0.3 27,-0.3 1,-0.2 13,-0.1 -0.391 126.4 -10.8 58.3-122.6 -14.2 9.5 -0.9 24 31 A D T 3 S+ 0 0 53 25,-3.3 -1,-0.2 11,-0.2 26,-0.2 0.467 95.1 128.1 -91.5 -2.8 -12.2 12.7 -0.2 25 32 A A < + 0 0 10 -3,-1.6 2,-0.3 24,-0.2 10,-0.2 -0.266 28.7 147.4 -59.1 134.7 -8.9 11.7 -1.8 26 33 A H E -C 34 0A 66 8,-2.2 8,-3.1 10,-0.1 2,-0.4 -0.964 43.9-105.4-160.7 165.9 -7.5 14.2 -4.3 27 34 A T E -C 33 0A 20 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.859 28.3-136.1-106.3 130.8 -4.2 15.6 -5.6 28 35 A S > - 0 0 20 4,-2.6 3,-2.4 -2,-0.4 -16,-0.1 -0.367 27.7-109.4 -78.1 162.4 -2.8 19.2 -4.8 29 36 A R T 3 S+ 0 0 186 1,-0.3 -15,-0.1 2,-0.1 -1,-0.1 0.830 122.1 62.2 -58.5 -33.8 -1.2 21.6 -7.3 30 37 A N T 3 S- 0 0 141 2,-0.1 -1,-0.3 1,-0.1 -18,-0.1 0.402 118.8-116.2 -72.0 1.2 2.1 20.8 -5.5 31 38 A N S < S+ 0 0 31 -3,-2.4 -19,-2.4 1,-0.3 2,-0.4 0.833 71.8 132.6 67.4 34.7 1.5 17.2 -6.7 32 39 A I - 0 0 39 -21,-0.2 -4,-2.6 -4,-0.0 2,-0.6 -0.915 60.0-120.8-110.4 140.3 1.2 15.6 -3.2 33 40 A L E -CD 27 230A 0 197,-2.2 197,-2.6 -2,-0.4 2,-0.7 -0.763 23.3-157.7 -90.7 123.7 -1.7 13.3 -2.8 34 41 A Q E -CD 26 229A 34 -8,-3.1 -8,-2.2 -2,-0.6 195,-0.2 -0.881 10.1-174.7-109.2 110.6 -4.1 14.4 -0.1 35 42 A L + 0 0 0 193,-2.5 2,-0.3 -2,-0.7 -11,-0.2 0.833 65.4 51.8 -76.4 -34.9 -6.2 11.6 1.3 36 43 A T S S- 0 0 2 192,-0.4 192,-0.2 14,-0.1 -10,-0.1 -0.795 93.2 -93.0-110.1 148.2 -8.4 13.5 3.6 37 44 A R - 0 0 116 -2,-0.3 8,-1.2 184,-0.1 2,-0.3 -0.156 36.3-165.8 -56.0 142.1 -10.6 16.6 3.0 38 45 A T B -X 44 0C 27 6,-0.2 -1,-0.0 -14,-0.1 -4,-0.0 -0.924 18.3-117.2-125.0 156.1 -9.3 20.1 3.6 39 46 A D > - 0 0 59 4,-2.5 3,-2.6 -2,-0.3 -1,-0.1 -0.120 54.3 -71.7 -76.6-176.4 -11.2 23.5 3.7 40 47 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.600 135.4 46.4 -58.8 -12.5 -10.7 26.5 1.4 41 48 A N T 3 S- 0 0 136 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.188 120.3-103.5-107.6 9.5 -7.2 27.2 2.9 42 49 A G S < S+ 0 0 38 -3,-2.6 -2,-0.1 1,-0.3 185,-0.0 0.642 74.3 144.3 72.1 14.9 -6.0 23.6 2.9 43 50 A A - 0 0 37 1,-0.1 -4,-2.5 -4,-0.0 -1,-0.3 -0.605 55.8-100.8 -80.8 147.5 -6.6 23.2 6.6 44 51 A P B -X 38 0C 14 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.375 38.7-160.5 -65.3 146.0 -7.8 19.8 7.9 45 52 A V - 0 0 22 -8,-1.2 181,-0.3 181,-0.2 3,-0.2 -0.802 19.2 -97.3-124.4 165.1 -11.5 19.2 8.7 46 53 A R S S+ 0 0 174 -2,-0.3 177,-0.2 1,-0.2 176,-0.1 -0.273 91.3 25.8 -75.7 162.6 -13.6 16.7 10.7 47 54 A S S S+ 0 0 75 175,-2.7 2,-0.4 177,-0.2 175,-0.2 0.918 81.9 145.6 52.7 60.3 -15.5 13.6 9.4 48 55 A T E - S 0 221B 1 173,-1.8 173,-2.3 -3,-0.2 2,-0.4 -0.980 28.8-173.8-132.5 141.4 -13.5 12.8 6.4 49 56 A V E + S 0 220B 13 -2,-0.4 -25,-3.3 171,-0.2 2,-0.3 -0.997 9.0 171.8-130.2 133.2 -12.4 9.6 4.6 50 57 A G E +RS 23 219B 0 169,-2.5 169,-2.2 -2,-0.4 2,-0.3 -0.999 0.7 167.3-140.9 145.1 -10.1 9.2 1.6 51 58 A R E -RS 22 218B 3 -29,-2.0 -29,-2.9 -2,-0.3 2,-0.3 -0.990 13.9-160.9-148.8 150.4 -8.5 6.2 -0.2 52 59 A I E -RS 21 217B 0 165,-2.2 165,-1.5 -2,-0.3 2,-0.3 -0.968 6.3-174.5-129.7 153.9 -6.6 5.3 -3.4 53 60 A L E -RS 20 216B 2 -33,-1.3 -33,-3.3 -2,-0.3 163,-0.2 -0.991 30.3-118.0-139.1 139.0 -6.0 2.0 -5.2 54 61 A H E -R 19 0B 3 161,-2.2 161,-0.3 -2,-0.3 -35,-0.2 -0.590 26.0-133.3 -67.8 145.7 -3.9 1.2 -8.2 55 62 A S S S+ 0 0 30 -37,-2.4 2,-0.2 -2,-0.2 -1,-0.1 0.818 80.5 93.4 -75.2 -29.6 -6.2 -0.1 -11.0 56 63 A A S S- 0 0 1 -38,-0.3 159,-0.4 1,-0.1 2,-0.2 -0.458 78.9-127.7 -64.2 127.6 -4.0 -3.1 -11.9 57 64 A Q - 0 0 27 -2,-0.2 2,-0.5 157,-0.1 157,-0.2 -0.584 15.3-138.1 -79.9 139.8 -5.0 -6.2 -9.9 58 65 A V E -Y 213 0D 3 155,-3.3 155,-3.1 -2,-0.2 2,-0.7 -0.857 8.4-140.0-102.4 128.3 -2.4 -8.1 -8.0 59 66 A R E -Y 212 0D 23 -2,-0.5 153,-0.2 153,-0.2 152,-0.1 -0.833 14.4-171.8 -90.8 117.7 -2.4 -11.9 -8.1 60 67 A L - 0 0 5 151,-3.5 9,-4.0 -2,-0.7 2,-0.3 0.758 65.1 -12.1 -82.2 -28.8 -1.6 -13.2 -4.7 61 68 A W E -E 68 0A 49 150,-0.6 7,-0.2 7,-0.3 -1,-0.2 -0.967 43.8-144.7-156.9 176.2 -1.3 -16.9 -5.7 62 69 A E E > > -E 67 0A 2 5,-2.1 3,-3.3 -2,-0.3 5,-0.8 -0.493 13.2-163.5-149.1 69.1 -1.9 -19.4 -8.5 63 70 A K G > 5S+ 0 0 176 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.644 85.8 72.5 -18.6 -46.0 -2.8 -22.7 -6.8 64 71 A S G 3 5S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.844 112.0 22.7 -36.0 -52.7 -2.0 -24.3 -10.1 65 72 A T G < 5S- 0 0 65 -3,-3.3 -1,-0.2 2,-0.1 -2,-0.2 0.213 105.5-113.5-112.1 13.7 1.7 -23.9 -9.7 66 73 A N T < 5 + 0 0 99 -3,-1.0 176,-2.9 -4,-0.4 2,-0.4 0.827 68.1 153.9 51.7 31.5 2.0 -23.6 -5.8 67 74 A R E < -EF 62 241A 18 -5,-0.8 -5,-2.1 174,-0.2 2,-0.4 -0.735 24.4-174.5 -93.3 136.6 3.0 -20.0 -6.6 68 75 A V E -EF 61 240A 23 172,-2.6 172,-2.5 -2,-0.4 -7,-0.3 -0.981 29.9-103.9-129.9 143.3 2.5 -17.3 -4.0 69 76 A A E - F 0 239A 1 -9,-4.0 2,-0.6 -2,-0.4 170,-0.3 -0.482 23.1-158.5 -68.6 128.9 3.1 -13.6 -4.4 70 77 A N E - F 0 238A 40 168,-3.1 168,-2.3 -2,-0.3 2,-0.3 -0.959 24.4-168.0-101.9 118.4 6.1 -12.1 -2.8 71 78 A L E -GF 178 237A 5 107,-0.9 107,-3.0 -2,-0.6 2,-0.3 -0.779 21.2-178.4-121.9 160.5 5.5 -8.4 -2.3 72 79 A Q E -GF 177 236A 83 164,-2.2 164,-2.1 -2,-0.3 2,-0.4 -0.981 6.4-178.2-154.0 121.9 7.4 -5.3 -1.4 73 80 A T E -GF 176 235A 0 103,-3.0 103,-2.5 -2,-0.3 2,-0.4 -0.992 5.9-169.5-132.0 139.0 6.1 -1.7 -1.1 74 81 A Q E +GF 175 234A 96 160,-2.3 160,-2.8 -2,-0.4 2,-0.3 -0.967 18.2 156.1-120.0 143.1 7.8 1.7 -0.3 75 82 A F E -GF 174 233A 1 99,-2.1 99,-3.0 -2,-0.4 2,-0.4 -0.994 26.5-147.6-159.2 154.5 6.1 5.0 0.6 76 83 A S E +GF 173 232A 10 156,-1.5 155,-3.7 -2,-0.3 156,-1.1 -0.985 22.2 164.0-127.0 138.7 6.5 8.3 2.3 77 84 A F E -GF 172 230A 3 95,-1.6 95,-3.1 -2,-0.4 2,-0.3 -0.952 17.3-158.6-138.9 159.1 3.9 10.5 4.0 78 85 A F E - F 0 229A 43 151,-2.1 151,-2.7 -2,-0.3 2,-0.3 -0.967 8.8-151.3-134.7 159.4 3.6 13.4 6.4 79 86 A L E - 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