==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 16-JUN-06 2DRZ . COMPND 2 MOLECULE: 29-KDA GALACTOSE-BINDING LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LUMBRICUS TERRESTRIS; . AUTHOR R.SUZUKI,Z.FUJIMOTO . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 63.5 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 . 94 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.5 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+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 . 12 2 4 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 1 131 A P 0 0 149 0, 0.0 2,-1.1 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 -3.3 -7.7 -10.7 4.5 2 132 A K + 0 0 179 44,-0.1 44,-0.4 127,-0.0 2,-0.2 -0.769 360.0 174.8 -93.5 93.5 -4.8 -10.9 7.0 3 133 A F + 0 0 43 -2,-1.1 127,-1.6 42,-0.1 2,-0.3 -0.655 5.6 179.8-101.7 157.2 -6.3 -9.8 10.3 4 134 A F E -AB 44 129A 23 40,-2.7 40,-2.7 -2,-0.2 2,-0.3 -0.947 25.0-115.0-149.6 168.1 -4.8 -9.8 13.8 5 135 A Y E - B 0 128A 2 123,-2.8 123,-2.3 -2,-0.3 2,-0.6 -0.758 16.9-144.2-103.7 153.5 -5.3 -9.0 17.4 6 136 A I E - B 0 127A 0 36,-0.4 9,-2.7 9,-0.3 2,-0.4 -0.951 24.4-168.2-120.5 106.2 -3.5 -6.3 19.4 7 137 A K E -CB 14 126A 41 119,-2.4 119,-2.1 -2,-0.6 2,-0.3 -0.814 18.2-124.0-102.4 136.3 -2.9 -7.5 22.9 8 138 A S E > - B 0 125A 1 5,-3.2 4,-1.6 -2,-0.4 117,-0.2 -0.561 2.2-151.4 -79.2 134.9 -1.7 -5.5 25.8 9 139 A E T 4 S+ 0 0 69 115,-2.2 113,-0.1 112,-0.6 -1,-0.1 0.307 96.6 60.4 -84.6 9.0 1.4 -6.5 27.7 10 140 A L T 4 S+ 0 0 74 114,-0.3 -1,-0.2 111,-0.2 112,-0.1 0.860 126.8 2.9 -98.3 -56.7 -0.2 -4.8 30.7 11 141 A N T 4 S- 0 0 50 2,-0.1 -2,-0.2 111,-0.1 3,-0.1 0.375 89.2-123.0-113.6 2.7 -3.5 -6.7 31.1 12 142 A G S < S+ 0 0 43 -4,-1.6 21,-0.3 1,-0.2 2,-0.1 0.640 74.7 119.9 66.5 10.0 -3.2 -9.4 28.5 13 143 A K - 0 0 65 19,-0.1 -5,-3.2 -6,-0.0 2,-0.3 -0.365 58.7-117.2 -94.9-176.6 -6.5 -8.2 27.0 14 144 A V E -CD 7 31A 0 17,-2.3 17,-1.7 -7,-0.3 -7,-0.3 -0.921 26.7 -89.9-129.6 152.2 -6.9 -6.8 23.4 15 145 A L E + D 0 30A 0 -9,-2.7 2,-0.3 -2,-0.3 -9,-0.3 -0.281 53.9 176.7 -54.5 138.9 -7.9 -3.6 21.7 16 146 A D E - D 0 29A 4 13,-2.5 13,-3.1 -11,-0.1 2,-0.7 -0.980 36.1-117.9-153.3 131.7 -11.6 -3.8 21.2 17 147 A I E > - D 0 28A 0 24,-2.4 3,-2.3 -2,-0.3 4,-0.2 -0.649 52.4 -99.7 -76.2 112.9 -14.2 -1.3 19.8 18 148 A G G > S- 0 0 20 9,-2.5 3,-1.5 -2,-0.7 -1,-0.1 -0.012 94.6 -14.6 -38.3 109.8 -16.5 -0.6 22.7 19 149 A G G 3 S- 0 0 71 1,-0.3 -1,-0.3 7,-0.1 -2,-0.0 0.780 112.6 -76.9 65.1 28.2 -19.7 -2.6 22.4 20 150 A Q G < S+ 0 0 97 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.663 77.8 174.4 57.1 14.8 -19.0 -3.5 18.8 21 151 A N < - 0 0 75 -3,-1.5 -1,-0.2 -4,-0.2 5,-0.1 -0.357 18.4-167.1 -57.3 120.7 -20.2 0.0 18.1 22 152 A P + 0 0 80 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.654 51.9 104.8 -84.1 -20.1 -19.6 0.5 14.3 23 153 A A S > S- 0 0 44 1,-0.1 3,-1.0 2,-0.1 47,-0.2 -0.249 82.0 -98.9 -65.7 149.3 -20.1 4.3 14.3 24 154 A P T 3 S+ 0 0 69 0, 0.0 47,-0.2 0, 0.0 -1,-0.1 -0.288 107.3 39.2 -62.8 155.5 -17.2 6.6 13.9 25 155 A G T 3 S+ 0 0 26 45,-3.6 2,-0.3 1,-0.3 46,-0.1 0.574 77.2 148.6 82.0 9.3 -16.0 8.0 17.3 26 156 A S < - 0 0 11 -3,-1.0 44,-2.1 -5,-0.1 -1,-0.3 -0.610 51.8-110.8 -79.8 135.3 -16.5 4.8 19.2 27 157 A K B -E 69 0A 88 -2,-0.3 -9,-2.5 42,-0.2 2,-0.6 -0.352 22.9-137.1 -68.0 143.4 -14.0 4.4 22.1 28 158 A I E +D 17 0A 0 40,-2.0 84,-0.5 -11,-0.2 -11,-0.2 -0.908 32.6 167.1-104.2 123.4 -11.4 1.7 21.8 29 159 A I E -DF 16 111A 15 -13,-3.1 -13,-2.5 -2,-0.6 2,-0.4 -0.514 38.0-100.9-120.2-172.5 -10.8 -0.3 25.0 30 160 A T E +D 15 0A 1 80,-1.3 80,-0.3 -15,-0.2 2,-0.3 -0.941 46.5 165.4-114.4 140.3 -9.1 -3.5 26.0 31 161 A W E -D 14 0A 117 -17,-1.7 -17,-2.3 -2,-0.4 3,-0.1 -0.968 46.2 -67.6-151.3 160.4 -11.3 -6.6 26.5 32 162 A D - 0 0 99 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.1 -0.297 63.4-101.6 -55.4 130.3 -11.0 -10.4 26.9 33 163 A Q - 0 0 55 -21,-0.3 2,-0.2 1,-0.0 -1,-0.1 -0.387 43.5-158.8 -58.4 111.4 -9.9 -11.8 23.6 34 164 A K - 0 0 46 -2,-0.4 2,-0.3 5,-0.1 -1,-0.0 -0.489 1.1-145.6 -89.5 163.2 -12.9 -13.3 21.9 35 165 A K + 0 0 129 -2,-0.2 3,-0.3 3,-0.0 5,-0.1 -0.961 52.5 25.9-130.8 147.2 -12.9 -16.0 19.2 36 166 A G S > S- 0 0 43 -2,-0.3 3,-2.5 1,-0.2 4,-0.2 -0.473 112.1 -32.9 100.6-173.5 -15.1 -16.5 16.1 37 167 A P T 3 S+ 0 0 134 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.549 131.5 66.0 -61.5 -5.5 -17.3 -14.2 14.0 38 168 A T T > S+ 0 0 75 -3,-0.3 3,-0.5 1,-0.2 -2,-0.1 0.551 83.6 73.2 -92.2 -9.7 -17.9 -12.2 17.2 39 169 A A G X + 0 0 0 -3,-2.5 3,-3.1 1,-0.2 4,-0.4 0.479 62.7 106.0 -82.8 -2.9 -14.3 -11.1 17.4 40 170 A V G > S+ 0 0 37 -3,-0.4 3,-1.7 1,-0.3 16,-0.5 0.846 74.6 55.8 -46.1 -43.5 -14.6 -8.7 14.5 41 171 A N G < S+ 0 0 1 -3,-0.5 -24,-2.4 1,-0.3 -1,-0.3 0.454 110.7 48.1 -73.2 4.5 -14.5 -5.7 16.8 42 172 A Q G < S+ 0 0 0 -3,-3.1 -36,-0.4 -26,-0.2 2,-0.4 0.291 94.1 95.7-121.4 3.6 -11.2 -7.0 18.0 43 173 A L < + 0 0 3 -3,-1.7 12,-2.2 -4,-0.4 13,-0.4 -0.807 48.1 177.2-103.5 140.2 -9.6 -7.7 14.7 44 174 A W E -AG 4 54A 0 -40,-2.7 -40,-2.7 -2,-0.4 2,-0.3 -0.920 9.0-175.9-136.7 160.3 -7.3 -5.3 12.8 45 175 A Y E - G 0 53A 44 8,-1.8 8,-2.7 -2,-0.3 2,-0.4 -0.912 25.9-115.5-146.6 170.5 -5.2 -5.2 9.6 46 176 A T E - G 0 52A 61 -44,-0.4 6,-0.2 -2,-0.3 -44,-0.1 -0.943 23.9-133.8-115.7 135.2 -2.8 -2.8 8.0 47 177 A D > - 0 0 20 4,-2.6 3,-1.4 -2,-0.4 -1,-0.0 -0.073 47.6 -78.6 -72.0-175.0 -3.5 -1.1 4.7 48 178 A Q T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.793 135.4 52.8 -55.4 -33.0 -0.8 -1.0 2.0 49 179 A Q T 3 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.686 121.2-109.4 -76.6 -19.8 1.0 1.8 3.8 50 180 A G < + 0 0 21 -3,-1.4 34,-0.5 1,-0.3 2,-0.3 0.393 68.1 150.5 103.6 0.4 1.0 -0.3 7.0 51 181 A V - 0 0 3 32,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.497 49.1-114.2 -71.0 129.5 -1.6 1.9 8.7 52 182 A I E +G 46 0A 0 30,-3.1 9,-0.7 -2,-0.3 30,-0.3 -0.398 40.4 172.4 -68.7 135.8 -3.8 0.1 11.2 53 183 A R E -GH 45 60A 38 -8,-2.7 -8,-1.8 7,-0.2 2,-0.4 -0.908 32.3-106.2-137.9 163.9 -7.5 -0.3 10.5 54 184 A S E > -G 44 0A 0 5,-2.3 4,-2.9 -2,-0.3 3,-0.4 -0.773 12.6-144.7 -96.6 136.9 -10.5 -2.1 12.0 55 185 A K T 4 S+ 0 0 74 -12,-2.2 -1,-0.1 -2,-0.4 -14,-0.1 0.831 97.8 66.8 -64.3 -32.0 -12.0 -5.1 10.2 56 186 A L T 4 S- 0 0 52 -16,-0.5 -1,-0.2 -13,-0.4 -15,-0.1 0.872 131.6 -12.7 -57.7 -42.8 -15.4 -4.0 11.4 57 187 A N T 4 S- 0 0 26 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.273 86.7-109.8-147.4 11.3 -15.5 -0.8 9.3 58 188 A D < + 0 0 86 -4,-2.9 15,-0.4 1,-0.2 -3,-0.1 0.641 68.9 149.9 64.6 12.6 -12.0 -0.2 7.9 59 189 A F - 0 0 38 -5,-0.2 -5,-2.3 13,-0.1 -1,-0.2 -0.371 40.7-128.2 -74.9 158.6 -11.8 2.8 10.2 60 190 A A E -HI 53 71A 0 11,-2.6 11,-1.4 -7,-0.2 2,-0.4 -0.452 27.1 -93.4 -99.1 174.0 -8.4 3.9 11.5 61 191 A I E - I 0 70A 0 -9,-0.7 2,-0.4 19,-0.4 9,-0.2 -0.737 44.0-161.0 -84.8 137.2 -7.3 4.6 15.1 62 192 A D E - I 0 69A 0 7,-2.3 7,-1.8 -2,-0.4 3,-0.2 -0.987 22.3-176.1-126.5 131.9 -7.7 8.3 16.0 63 193 A A + 0 0 22 16,-2.3 5,-0.1 -2,-0.4 17,-0.1 -0.261 51.4 113.8-116.3 43.7 -6.0 10.2 18.8 64 194 A S S S+ 0 0 43 3,-0.1 -1,-0.1 15,-0.1 2,-0.1 0.702 75.4 44.1 -83.9 -23.9 -7.7 13.5 18.3 65 195 A H S S- 0 0 117 2,-0.3 4,-0.0 -3,-0.2 3,-0.0 -0.379 106.5 -75.7-112.0-169.9 -9.6 13.4 21.6 66 196 A E S S+ 0 0 170 -2,-0.1 2,-0.3 1,-0.1 -3,-0.0 0.846 116.7 20.3 -57.2 -38.4 -9.0 12.4 25.2 67 197 A Q S S- 0 0 50 46,-0.1 -2,-0.3 44,-0.0 46,-0.2 -0.955 97.0 -92.1-132.1 152.4 -9.1 8.7 24.5 68 198 A I + 0 0 1 44,-2.6 -40,-2.0 -2,-0.3 2,-0.3 -0.301 50.4 164.9 -65.3 146.5 -8.5 6.8 21.3 69 199 A E E -EI 27 62A 19 -7,-1.8 -7,-2.3 -42,-0.3 -42,-0.2 -0.928 39.6 -84.0-151.1 170.1 -11.6 6.0 19.2 70 200 A T E + I 0 61A 0 -44,-2.1 -45,-3.6 -2,-0.3 -9,-0.2 -0.522 47.0 164.1 -82.0 151.2 -12.4 4.9 15.7 71 201 A Q E - I 0 60A 32 -11,-1.4 -11,-2.6 -47,-0.2 3,-0.1 -0.954 46.8 -84.2-161.7 150.1 -12.6 7.4 12.8 72 202 A P - 0 0 54 0, 0.0 -13,-0.1 0, 0.0 2,-0.1 -0.324 60.2 -97.7 -57.9 140.1 -12.7 7.2 9.0 73 203 A F - 0 0 58 -15,-0.4 8,-0.1 2,-0.0 -11,-0.1 -0.361 44.1-178.8 -65.1 137.0 -9.1 7.1 7.7 74 204 A D > - 0 0 56 3,-0.3 3,-1.6 -3,-0.1 6,-0.2 -0.956 22.5-158.0-138.7 115.7 -7.7 10.5 6.5 75 205 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.654 96.7 57.8 -66.6 -13.7 -4.2 10.7 5.1 76 206 A N T 3 S+ 0 0 135 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.470 89.8 81.3 -94.2 -4.4 -4.2 14.4 6.0 77 207 A N X - 0 0 34 -3,-1.6 3,-2.0 1,-0.1 -3,-0.3 -0.873 62.1-163.6-108.3 103.4 -4.9 13.8 9.7 78 208 A P G > S+ 0 0 41 0, 0.0 3,-0.7 0, 0.0 15,-0.4 0.710 87.2 62.7 -54.5 -26.1 -1.6 13.0 11.6 79 209 A K G 3 S+ 0 0 104 1,-0.2 -16,-2.3 12,-0.1 -15,-0.1 0.329 99.1 55.5 -86.1 9.6 -3.6 11.6 14.5 80 210 A R G < S+ 0 0 44 -3,-2.0 2,-0.8 -6,-0.2 -19,-0.4 0.355 83.6 87.9-120.2 3.7 -5.2 8.8 12.4 81 211 A A < + 0 0 12 -3,-0.7 11,-2.8 -4,-0.2 2,-0.4 -0.857 51.8 163.1-108.8 97.3 -2.1 7.1 11.0 82 212 A W E -J 91 0A 1 -2,-0.8 -30,-3.1 -30,-0.3 2,-0.3 -0.937 11.7-174.3-117.4 138.4 -0.8 4.5 13.5 83 213 A I E -J 90 0A 20 7,-2.9 7,-2.0 -2,-0.4 2,-0.5 -0.850 29.0-105.7-128.7 164.1 1.6 1.6 12.6 84 214 A V E +J 89 0A 51 -34,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.771 35.7 171.5 -91.4 127.9 3.0 -1.5 14.2 85 215 A S E > -J 88 0A 56 3,-2.8 3,-1.3 -2,-0.5 2,-0.5 -0.706 59.4 -70.1-139.7 85.1 6.7 -1.1 15.3 86 216 A G T 3 S- 0 0 64 -2,-0.3 41,-0.2 1,-0.3 -1,-0.1 -0.552 117.9 -7.0 71.8-119.5 7.9 -4.0 17.3 87 217 A N T 3 S+ 0 0 89 -2,-0.5 38,-3.5 -3,-0.1 2,-0.4 0.295 126.1 77.6 -92.0 8.8 6.2 -4.0 20.7 88 218 A T E < -J 85 0A 22 -3,-1.3 -3,-2.8 36,-0.2 2,-1.0 -0.938 68.3-141.6-129.6 145.0 4.6 -0.6 20.1 89 219 A I E -J 84 0A 2 -2,-0.4 10,-2.2 10,-0.3 2,-0.3 -0.862 43.3-168.0 -96.8 101.3 1.7 1.0 18.1 90 220 A A E -JK 83 98A 1 -7,-2.0 -7,-2.9 -2,-1.0 2,-0.4 -0.684 28.0-110.6-101.9 148.5 3.4 4.1 17.0 91 221 A Q E > -JK 82 94A 16 6,-2.7 3,-1.4 3,-0.6 6,-0.2 -0.579 28.4-138.1 -71.6 125.1 2.2 7.3 15.4 92 222 A L T 3 S+ 0 0 38 -11,-2.8 3,-0.3 -2,-0.4 -1,-0.2 0.868 101.5 43.7 -52.7 -42.1 3.5 7.2 11.8 93 223 A S T 3 S+ 0 0 5 -12,-0.4 50,-0.3 -15,-0.4 -1,-0.3 0.457 127.7 26.4 -86.9 -1.7 4.4 10.9 11.9 94 224 A D E X -K 91 0A 35 -3,-1.4 3,-2.6 3,-0.2 -3,-0.6 -0.558 60.2-172.9-161.3 88.1 6.1 10.8 15.3 95 225 A R E 3 S+ 0 0 39 45,-2.8 47,-0.1 -3,-0.3 46,-0.1 0.678 85.4 69.0 -59.1 -17.5 7.4 7.5 16.5 96 226 A D E 3 S+ 0 0 78 45,-0.6 21,-1.5 44,-0.2 2,-0.7 0.632 88.7 74.8 -76.7 -10.6 8.1 9.0 19.9 97 227 A N E < + L 0 116A 34 -3,-2.6 -6,-2.7 -6,-0.2 2,-0.3 -0.907 68.1 163.5-106.0 111.8 4.3 9.1 20.3 98 228 A V E -KL 90 115A 2 17,-1.9 17,-2.1 -2,-0.7 -8,-0.2 -0.858 37.7 -97.6-127.9 161.8 2.9 5.7 21.0 99 229 A L E - 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