==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 07-JUL-10 3NV2 . COMPND 2 MOLECULE: GALECTIN 9 SHORT ISOFORM VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.YOSHIDA,S.KAMITORI . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 70.6 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 . 64 47.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 4 2.9 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 . 20 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.6 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1 0 1 2 4 1 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 1 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 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 1 188 A H 0 0 190 0, 0.0 132,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.4 0.2 45.7 12.0 2 189 A P - 0 0 125 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.226 360.0-112.7 -53.0 140.9 -0.3 49.2 13.5 3 190 A A - 0 0 56 1,-0.1 129,-0.2 130,-0.0 3,-0.1 -0.274 20.8-116.0 -76.3 160.7 2.9 50.4 15.3 4 191 A Y - 0 0 61 127,-3.1 127,-0.3 1,-0.1 -1,-0.1 -0.504 42.7 -91.4 -87.7 161.3 3.3 51.0 19.0 5 192 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 126,-0.0 -0.426 53.3-101.4 -72.3 155.7 4.1 54.5 20.2 6 193 A M S S+ 0 0 67 1,-0.2 2,-0.1 2,-0.1 120,-0.1 -0.995 106.4 33.1-131.3 129.7 7.8 55.3 20.5 7 194 A P S S- 0 0 87 0, 0.0 2,-0.5 0, 0.0 119,-0.2 0.518 88.6-159.0 -73.0 153.5 9.3 55.3 22.9 8 195 A F E -A 125 0A 37 117,-2.5 117,-2.5 -2,-0.1 2,-0.4 -0.896 11.7-178.6-104.2 126.0 7.2 52.5 24.4 9 196 A I E +A 124 0A 95 -2,-0.5 2,-0.3 115,-0.2 115,-0.2 -0.984 8.8 159.5-129.4 123.9 7.3 52.1 28.1 10 197 A T E -A 123 0A 41 113,-2.5 113,-3.6 -2,-0.4 2,-0.2 -0.999 36.2-118.3-145.1 145.4 5.5 49.4 30.1 11 198 A T E -A 122 0A 80 -2,-0.3 2,-0.9 111,-0.2 111,-0.3 -0.575 17.1-141.1 -82.3 143.3 5.8 47.8 33.5 12 199 A I > - 0 0 3 109,-2.3 3,-2.7 -2,-0.2 -1,-0.0 -0.854 26.0-137.6-104.9 91.0 6.5 44.1 33.7 13 200 A L T 3 S+ 0 0 161 -2,-0.9 109,-0.0 1,-0.3 108,-0.0 -0.263 87.2 14.8 -53.3 126.3 4.3 43.1 36.6 14 201 A G T 3 S- 0 0 60 104,-0.1 -1,-0.3 107,-0.1 106,-0.1 0.243 106.4-127.5 91.7 -14.0 6.2 40.8 39.0 15 202 A G < - 0 0 1 -3,-2.7 2,-0.2 104,-0.1 106,-0.2 -0.295 47.7 -32.9 70.9-155.0 9.5 41.7 37.4 16 203 A L + 0 0 5 101,-2.2 104,-0.1 100,-0.2 5,-0.0 -0.548 57.2 157.7-100.6 167.4 11.9 39.0 36.1 17 204 A Y > - 0 0 110 -2,-0.2 3,-2.6 100,-0.1 76,-0.3 -0.912 53.7 -57.2-177.3 156.3 12.7 35.5 37.2 18 205 A P T 3 S+ 0 0 62 0, 0.0 76,-0.3 0, 0.0 3,-0.1 -0.175 124.8 19.8 -49.5 134.1 14.2 32.3 35.7 19 206 A S T 3 S+ 0 0 85 74,-3.0 2,-0.3 1,-0.3 75,-0.1 0.282 90.7 136.0 86.3 -6.0 12.2 31.2 32.6 20 207 A K < - 0 0 29 -3,-2.6 73,-3.1 73,-0.3 2,-0.4 -0.554 36.3-164.6 -74.0 133.1 10.7 34.6 32.2 21 208 A S E -H 92 0B 48 -2,-0.3 2,-0.5 71,-0.2 71,-0.2 -0.959 16.9-165.9-125.8 140.8 10.7 35.8 28.5 22 209 A I E -H 91 0B 1 69,-2.3 69,-3.0 -2,-0.4 2,-0.4 -0.993 15.6-168.3-121.1 124.4 10.2 39.1 26.9 23 210 A L E +HI 90 135B 60 112,-3.1 112,-2.8 -2,-0.5 2,-0.3 -0.910 8.1 175.8-117.0 144.5 9.6 39.1 23.1 24 211 A L E +HI 89 134B 5 65,-2.3 65,-3.5 -2,-0.4 2,-0.3 -0.995 4.1 179.8-145.0 146.3 9.6 42.0 20.7 25 212 A S E +HI 88 133B 35 108,-2.2 108,-1.5 -2,-0.3 107,-1.2 -0.931 22.1 117.5-140.4 162.7 9.3 42.3 16.9 26 213 A G E -HI 87 131B 2 61,-1.8 61,-2.7 -2,-0.3 2,-0.4 -0.977 55.0 -77.6 165.4-167.8 9.3 45.3 14.6 27 214 A T E -HI 86 130B 35 103,-2.6 103,-3.1 -2,-0.3 2,-0.3 -0.988 30.7-126.8-130.6 132.8 11.2 46.8 11.7 28 215 A V E - I 0 129B 0 57,-1.9 56,-1.2 -2,-0.4 101,-0.2 -0.604 40.5-111.0 -73.1 130.8 14.5 48.7 11.7 29 216 A L > - 0 0 66 99,-1.9 3,-1.6 -2,-0.3 55,-0.6 -0.243 26.4-108.0 -62.4 154.4 13.9 52.0 9.9 30 217 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.812 117.2 26.0 -51.5 -39.9 15.6 52.5 6.5 31 218 A S T 3 S+ 0 0 97 52,-0.0 -2,-0.1 53,-0.0 97,-0.0 -0.026 87.9 162.9-118.5 30.1 18.2 55.0 7.8 32 219 A A < - 0 0 1 -3,-1.6 3,-0.1 96,-0.2 51,-0.1 -0.116 21.5-176.1 -51.0 141.4 18.3 53.9 11.4 33 220 A Q - 0 0 96 1,-0.5 20,-2.7 20,-0.1 21,-1.3 0.777 66.0 -28.7-102.6 -52.3 21.3 55.1 13.4 34 221 A R B -B 52 0A 86 18,-0.2 94,-3.2 19,-0.2 -1,-0.5 -0.971 51.7-172.8-159.0 165.6 20.5 53.2 16.7 35 222 A F E -C 127 0A 1 16,-1.3 2,-0.3 92,-0.3 92,-0.3 -0.950 14.1-154.1-158.8 158.0 17.7 51.8 18.8 36 223 A H E -C 126 0A 54 90,-2.6 90,-1.9 -2,-0.3 2,-0.4 -0.957 15.9-154.4-142.7 163.2 17.5 50.3 22.2 37 224 A I E -CD 125 49A 3 12,-1.8 12,-2.7 -2,-0.3 2,-0.4 -0.991 23.0-167.5-135.0 120.2 15.6 48.0 24.6 38 225 A N E -CD 124 48A 10 86,-3.2 86,-2.3 -2,-0.4 2,-0.6 -0.919 19.0-160.0-118.2 142.4 15.9 48.6 28.3 39 226 A L E -CD 123 47A 2 8,-2.3 8,-2.0 -2,-0.4 7,-1.1 -0.980 32.7-167.4-115.0 109.0 15.0 46.4 31.2 40 227 A C E -CD 122 45A 0 82,-3.4 82,-1.4 -2,-0.6 2,-0.4 -0.686 25.8-162.5-107.5 158.2 14.8 48.9 34.1 41 228 A S E > - D 0 44A 17 3,-2.6 3,-3.0 -2,-0.3 2,-0.3 -0.941 67.1 -58.3-136.6 107.9 14.5 48.8 37.9 42 229 A G T 3 S- 0 0 49 -2,-0.4 -2,-0.0 77,-0.3 78,-0.0 -0.366 124.0 -13.7 56.7-113.0 13.3 52.0 39.5 43 230 A N T 3 S+ 0 0 118 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.308 122.8 85.0-103.4 8.1 15.9 54.5 38.3 44 231 A H E < S-D 41 0A 55 -3,-3.0 -3,-2.6 20,-0.1 2,-0.8 -0.774 71.6-133.5-109.6 155.2 18.5 52.1 37.0 45 232 A I E -DE 40 63A 18 18,-2.5 18,-1.9 -2,-0.3 -5,-0.3 -0.891 21.1-175.7-105.5 99.9 18.8 50.4 33.6 46 233 A A E S+ 0 0 10 -7,-1.1 2,-0.4 -2,-0.8 67,-0.2 0.919 75.0 17.1 -60.9 -44.7 19.5 46.7 34.6 47 234 A F E -D 39 0A 3 -8,-2.0 -8,-2.3 -3,-0.1 2,-0.5 -0.992 64.7-171.9-136.7 128.5 19.9 45.8 30.9 48 235 A H E -DE 38 61A 20 13,-1.8 13,-1.2 -2,-0.4 2,-0.7 -0.965 1.9-171.4-122.9 111.6 20.6 48.0 27.9 49 236 A L E +DE 37 60A 0 -12,-2.7 -12,-1.8 -2,-0.5 11,-0.2 -0.911 13.4 174.0-104.6 108.2 20.4 46.4 24.4 50 237 A N E - E 0 59A 11 9,-3.4 9,-2.2 -2,-0.7 2,-0.2 -0.763 14.8-165.6-124.1 86.1 21.7 49.0 22.0 51 238 A P E - E 0 58A 0 0, 0.0 -16,-1.3 0, 0.0 2,-0.5 -0.530 13.6-160.2 -69.0 132.9 22.1 47.9 18.3 52 239 A R E > +BE 34 57A 29 5,-4.3 5,-1.9 -2,-0.2 4,-0.3 -0.953 23.8 177.6-123.8 117.5 24.2 50.6 16.5 53 240 A F T 5S+ 0 0 31 -20,-2.7 -19,-0.2 -2,-0.5 -1,-0.1 0.732 86.5 59.6 -85.0 -24.9 24.2 50.9 12.7 54 241 A D T 5S+ 0 0 68 -21,-1.3 -1,-0.2 1,-0.2 -20,-0.1 0.800 122.8 25.4 -71.8 -27.5 26.5 53.9 12.8 55 242 A E T 5S- 0 0 85 -22,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.382 102.9-130.1-111.9 -4.4 29.1 51.7 14.5 56 243 A N T 5 + 0 0 110 -4,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.839 68.5 118.0 55.9 36.4 27.8 48.4 13.1 57 244 A A E < -E 52 0A 15 -5,-1.9 -5,-4.3 -7,-0.1 2,-0.6 -0.850 65.8-132.1-132.6 165.9 27.7 47.0 16.7 58 245 A V E -E 51 0A 0 15,-0.5 2,-0.4 -2,-0.3 -5,-0.0 -0.917 31.1-164.5-118.8 101.2 25.4 45.6 19.4 59 246 A V E -E 50 0A 1 -9,-2.2 -9,-3.4 -2,-0.6 2,-0.4 -0.715 8.9-175.6 -92.0 134.8 26.2 47.3 22.6 60 247 A R E +EF 49 72A 2 12,-1.6 12,-2.2 -2,-0.4 2,-0.3 -0.985 19.1 140.1-127.5 138.3 25.1 45.9 26.0 61 248 A N E -E 48 0A 3 -13,-1.2 -13,-1.8 -2,-0.4 2,-0.4 -0.951 39.4-121.1-162.2 177.5 25.6 47.7 29.3 62 249 A T E - 0 0 4 -2,-0.3 7,-2.4 -15,-0.2 2,-0.5 -0.997 16.0-154.3-134.3 137.0 24.0 48.6 32.7 63 250 A Q E -EG 45 68A 30 -18,-1.9 -18,-2.5 -2,-0.4 2,-0.8 -0.954 2.4-165.0-118.5 122.4 23.4 52.1 34.2 64 251 A I E > S- G 0 67A 90 3,-2.5 3,-2.3 -2,-0.5 2,-0.4 -0.882 71.4 -51.9-101.9 104.8 23.3 52.7 37.9 65 252 A D T 3 S- 0 0 87 -2,-0.8 -20,-0.1 1,-0.3 -2,-0.0 -0.537 128.4 -15.3 65.1-122.3 21.8 56.1 38.4 66 253 A N T 3 S+ 0 0 145 -2,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.337 117.3 99.3 -96.7 8.5 24.0 58.2 36.1 67 254 A S E < -G 64 0A 81 -3,-2.3 -3,-2.5 0, 0.0 2,-0.3 -0.847 55.4-155.6-107.2 118.1 26.8 55.6 35.7 68 255 A W E -G 63 0A 117 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.622 18.4-143.7 -81.6 137.4 27.3 53.3 32.7 69 256 A G - 0 0 39 -7,-2.4 2,-0.5 -2,-0.3 -1,-0.1 0.153 44.8 -51.5 -80.9-154.8 29.3 50.2 33.4 70 257 A S - 0 0 96 1,-0.1 -1,-0.2 -9,-0.0 -8,-0.0 -0.749 63.0-122.8 -87.3 125.6 31.7 48.4 31.1 71 258 A E - 0 0 77 -2,-0.5 2,-0.5 -10,-0.1 -10,-0.2 -0.296 14.6-151.1 -67.9 148.6 30.2 47.7 27.7 72 259 A E B +F 60 0A 67 -12,-2.2 -12,-1.6 1,-0.1 -1,-0.0 -0.992 26.9 157.6-122.4 121.8 30.0 44.2 26.1 73 260 A R + 0 0 95 -2,-0.5 -15,-0.5 -14,-0.2 -1,-0.1 0.513 23.1 130.5-122.6 -10.2 30.2 44.1 22.3 74 261 A S - 0 0 92 -17,-0.1 -2,-0.0 2,-0.0 3,-0.0 -0.160 32.4-172.2 -53.6 137.7 31.3 40.6 21.4 75 262 A L - 0 0 51 1,-0.1 33,-0.1 33,-0.1 4,-0.1 -0.999 25.8-147.8-134.5 135.9 29.2 38.8 18.7 76 263 A P S S+ 0 0 96 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.713 86.6 7.9 -73.6 -21.5 29.6 35.2 17.6 77 264 A R S S- 0 0 72 30,-0.1 30,-0.0 1,-0.1 0, 0.0 -0.787 103.1 -49.1-144.1-173.3 28.5 36.2 14.1 78 265 A K S S- 0 0 183 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.216 75.4 -74.7 -64.4 153.1 27.7 39.2 11.9 79 266 A M - 0 0 17 -23,-0.2 -1,-0.2 1,-0.2 -22,-0.0 -0.292 45.2-159.7 -48.3 112.5 25.4 42.0 13.0 80 267 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.751 65.0 86.3 -72.3 -26.8 21.9 40.4 12.7 81 268 A F - 0 0 6 6,-0.0 2,-0.4 -29,-0.0 5,-0.1 -0.621 59.8-172.3 -80.5 133.7 20.0 43.7 12.6 82 269 A V > - 0 0 66 -2,-0.3 3,-2.3 3,-0.3 -54,-0.4 -0.990 30.0-102.9-131.7 135.1 19.6 45.3 9.1 83 270 A R T 3 S+ 0 0 108 -2,-0.4 -54,-0.2 1,-0.3 3,-0.1 -0.268 107.3 9.3 -54.5 130.5 18.3 48.6 8.1 84 271 A G T 3 S+ 0 0 45 -56,-1.2 2,-0.4 -55,-0.6 -1,-0.3 0.473 105.6 118.4 77.4 2.3 14.8 48.4 6.6 85 272 A Q < - 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