==== 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 3NV1 . 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) . 6928.0 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 . 19 14.0 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 0 191 0, 0.0 132,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.9 -1.1 45.5 12.7 2 189 A P - 0 0 118 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.135 360.0 -91.1 -69.1 170.9 -0.4 49.2 13.6 3 190 A A - 0 0 54 1,-0.1 129,-0.2 130,-0.0 3,-0.1 -0.571 31.6-119.0 -90.2 148.8 2.7 50.4 15.4 4 191 A Y - 0 0 65 127,-3.0 127,-0.3 -2,-0.2 -1,-0.1 -0.298 44.9 -88.1 -73.0 163.0 3.1 50.9 19.2 5 192 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 126,-0.0 -0.445 53.4-106.3 -72.5 154.2 3.9 54.3 20.5 6 193 A M S S+ 0 0 66 1,-0.1 2,-0.2 -3,-0.1 120,-0.1 -0.989 105.4 34.7-134.1 125.7 7.6 55.2 20.6 7 194 A P S S- 0 0 93 0, 0.0 2,-0.5 0, 0.0 119,-0.2 0.508 90.1-161.4 -67.5 156.6 9.1 55.3 23.0 8 195 A F E -A 125 0A 38 117,-2.3 117,-2.5 -2,-0.2 2,-0.4 -0.956 10.6-178.9-114.4 126.8 7.1 52.5 24.6 9 196 A I E +A 124 0A 96 -2,-0.5 2,-0.3 115,-0.2 115,-0.2 -0.984 8.0 161.0-127.5 133.1 7.2 52.0 28.3 10 197 A T E -A 123 0A 44 113,-2.3 113,-3.1 -2,-0.4 2,-0.2 -0.995 37.1-113.6-152.6 145.4 5.4 49.2 30.3 11 198 A T E -A 122 0A 76 -2,-0.3 2,-0.8 111,-0.2 111,-0.3 -0.518 18.7-144.8 -76.4 143.1 5.5 47.6 33.7 12 199 A I > - 0 0 2 109,-2.9 3,-2.5 -2,-0.2 2,-0.1 -0.862 25.2-140.5-108.2 90.1 6.5 43.9 33.7 13 200 A L T 3 S+ 0 0 152 -2,-0.8 109,-0.0 1,-0.3 108,-0.0 -0.314 85.2 17.0 -56.9 127.2 4.4 42.7 36.6 14 201 A G T 3 S- 0 0 57 104,-0.1 -1,-0.3 -2,-0.1 106,-0.1 0.257 104.9-130.2 93.6 -11.7 6.2 40.3 38.8 15 202 A G < - 0 0 0 -3,-2.5 2,-0.2 106,-0.1 106,-0.2 -0.212 48.1 -32.3 64.5-156.4 9.5 41.4 37.3 16 203 A L + 0 0 5 101,-2.3 104,-0.1 104,-0.2 103,-0.0 -0.584 58.9 154.9 -99.5 162.2 12.0 38.8 36.1 17 204 A Y > - 0 0 103 -2,-0.2 3,-2.4 100,-0.1 76,-0.3 -0.933 55.6 -57.4-171.8 160.9 12.8 35.3 37.2 18 205 A P T 3 S+ 0 0 61 0, 0.0 76,-0.3 0, 0.0 3,-0.1 -0.276 125.0 20.0 -54.6 133.5 14.2 32.1 35.6 19 206 A S T 3 S+ 0 0 81 74,-3.1 2,-0.3 1,-0.3 75,-0.1 0.273 89.1 137.3 87.9 -5.2 12.2 31.0 32.5 20 207 A K < - 0 0 25 -3,-2.4 73,-3.1 73,-0.3 2,-0.4 -0.557 37.2-160.7 -73.3 130.2 10.6 34.5 32.1 21 208 A S E -H 92 0B 51 -2,-0.3 2,-0.5 71,-0.2 71,-0.2 -0.910 15.7-168.9-117.0 142.5 10.6 35.6 28.5 22 209 A I E -H 91 0B 2 69,-2.5 69,-2.9 -2,-0.4 2,-0.4 -0.995 15.4-169.5-126.8 120.5 10.2 39.0 26.9 23 210 A L E -HI 90 135B 56 112,-2.5 112,-2.7 -2,-0.5 2,-0.4 -0.913 6.6-177.6-116.5 141.2 9.6 39.1 23.2 24 211 A L E -HI 89 134B 5 65,-2.5 65,-2.9 -2,-0.4 2,-0.3 -0.998 2.9-174.7-137.5 140.3 9.7 42.0 20.8 25 212 A S E +HI 88 133B 34 108,-2.5 107,-1.9 -2,-0.4 108,-1.8 -0.960 25.6 115.4-131.3 149.7 8.9 42.2 17.1 26 213 A G E -HI 87 131B 2 61,-2.1 61,-3.0 -2,-0.3 2,-0.4 -0.975 53.2 -87.4 178.0-166.4 9.3 45.2 14.8 27 214 A T E -HI 86 130B 33 103,-2.3 103,-2.7 -2,-0.3 2,-0.3 -0.999 30.1-125.4-135.2 133.3 11.1 46.7 11.8 28 215 A V E - I 0 129B 0 57,-2.1 56,-0.9 -2,-0.4 101,-0.2 -0.614 40.0-110.0 -75.3 132.4 14.3 48.7 11.7 29 216 A L > - 0 0 66 99,-2.1 3,-1.8 -2,-0.3 55,-0.7 -0.256 29.8-104.8 -62.3 152.4 13.7 52.0 10.0 30 217 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.775 117.4 20.6 -46.7 -37.8 15.3 52.5 6.5 31 218 A S T 3 S+ 0 0 96 52,-0.0 -2,-0.1 53,-0.0 97,-0.0 -0.165 88.2 166.4-129.0 38.8 18.0 54.8 7.8 32 219 A A < - 0 0 1 -3,-1.8 3,-0.1 96,-0.1 51,-0.1 -0.202 22.2-171.1 -56.9 143.1 18.1 53.9 11.5 33 220 A Q - 0 0 100 1,-0.4 20,-2.8 20,-0.1 21,-1.2 0.810 65.4 -31.4 -99.3 -50.6 21.0 55.1 13.5 34 221 A R B -B 52 0A 84 18,-0.2 94,-3.0 19,-0.2 -1,-0.4 -0.983 50.8-169.8-162.3 164.3 20.3 53.2 16.7 35 222 A F E -C 127 0A 2 16,-1.6 2,-0.3 -2,-0.3 92,-0.3 -0.957 12.7-152.3-154.2 162.7 17.5 51.8 18.9 36 223 A H E -C 126 0A 58 90,-2.8 90,-2.3 -2,-0.3 2,-0.4 -0.993 14.9-157.6-146.3 155.3 17.4 50.3 22.4 37 224 A I E -CD 125 49A 1 12,-2.3 12,-2.7 -2,-0.3 2,-0.4 -0.995 23.2-168.2-129.2 118.0 15.5 47.9 24.6 38 225 A N E -CD 124 48A 8 86,-3.6 86,-2.5 -2,-0.4 2,-0.6 -0.919 17.8-159.1-115.0 140.0 15.9 48.5 28.4 39 226 A L E -CD 123 47A 3 8,-2.4 8,-1.8 -2,-0.4 7,-1.5 -0.978 31.2-162.3-111.8 115.4 14.9 46.3 31.3 40 227 A C E -CD 122 45A 0 82,-3.3 82,-1.3 -2,-0.6 81,-0.6 -0.728 27.2-165.3-109.9 155.1 14.7 48.7 34.3 41 228 A S E > - D 0 44A 16 3,-2.2 3,-2.0 -2,-0.3 2,-0.3 -0.930 69.6 -56.8-134.0 103.4 14.7 48.5 38.0 42 229 A G T 3 S- 0 0 48 -2,-0.4 -2,-0.0 77,-0.3 78,-0.0 -0.431 122.6 -15.3 62.7-121.6 13.5 51.7 39.7 43 230 A N T 3 S+ 0 0 144 -2,-0.3 23,-0.3 -3,-0.1 2,-0.3 0.115 124.0 86.9-101.5 21.6 15.8 54.4 38.4 44 231 A H E < S-D 41 0A 50 -3,-2.0 -3,-2.2 20,-0.1 2,-0.7 -0.826 72.5-131.3-119.0 158.2 18.4 52.0 37.1 45 232 A I E -DE 40 63A 20 18,-2.7 18,-2.4 -2,-0.3 -5,-0.2 -0.910 19.2-176.5-110.5 103.9 18.8 50.1 33.8 46 233 A A E S+ 0 0 7 -7,-1.5 2,-0.4 -2,-0.7 67,-0.3 0.874 76.8 13.9 -66.7 -37.8 19.5 46.5 34.6 47 234 A F E -D 39 0A 1 -8,-1.8 -8,-2.4 15,-0.1 2,-0.5 -0.959 62.6-171.1-146.7 122.9 20.0 45.6 30.9 48 235 A H E -DE 38 61A 21 13,-2.4 13,-1.5 -2,-0.4 2,-0.7 -0.968 4.9-170.5-115.6 113.0 20.5 48.0 27.9 49 236 A L E +DE 37 60A 1 -12,-2.7 -12,-2.3 -2,-0.5 11,-0.2 -0.942 13.8 176.4-106.6 113.5 20.3 46.2 24.5 50 237 A N E - E 0 59A 10 9,-3.4 9,-2.3 -2,-0.7 2,-0.3 -0.770 16.6-164.5-129.4 87.4 21.5 48.8 22.0 51 238 A P E - E 0 58A 0 0, 0.0 -16,-1.6 0, 0.0 2,-0.5 -0.528 13.5-162.3 -70.1 132.6 21.9 47.9 18.3 52 239 A R E > -BE 34 57A 29 5,-3.8 5,-2.4 -2,-0.3 4,-0.3 -0.965 19.8-179.1-122.8 119.1 23.9 50.6 16.5 53 240 A F T 5S+ 0 0 25 -20,-2.8 -19,-0.2 -2,-0.5 -1,-0.1 0.769 86.8 56.7 -85.9 -26.4 23.8 50.9 12.7 54 241 A D T 5S+ 0 0 75 -21,-1.2 -1,-0.2 1,-0.2 -20,-0.1 0.873 121.5 30.0 -70.9 -34.8 26.3 53.8 12.7 55 242 A E T 5S- 0 0 81 -22,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.435 103.5-131.6-101.4 -2.1 28.8 51.6 14.5 56 243 A N T 5 + 0 0 110 -4,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.942 67.8 110.2 50.1 55.1 27.5 48.3 13.1 57 244 A A E < -E 52 0A 11 -5,-2.4 -5,-3.8 -7,-0.1 2,-0.6 -0.964 68.9-126.9-152.4 165.4 27.4 46.7 16.5 58 245 A V E -E 51 0A 0 15,-0.4 2,-0.3 -2,-0.3 -5,-0.0 -0.940 32.3-162.5-119.8 104.2 25.1 45.5 19.3 59 246 A V E -E 50 0A 1 -9,-2.3 -9,-3.4 -2,-0.6 2,-0.4 -0.695 7.4-172.1 -91.4 138.1 26.0 47.1 22.6 60 247 A R E +EF 49 72A 2 12,-1.7 12,-2.4 -2,-0.3 2,-0.3 -0.993 19.3 141.1-128.5 137.0 25.0 45.7 26.0 61 248 A N E -E 48 0A 5 -13,-1.5 -13,-2.4 -2,-0.4 2,-0.3 -0.959 37.8-125.0-161.5 176.7 25.4 47.5 29.3 62 249 A T E - 0 0 4 -2,-0.3 7,-2.1 -15,-0.2 2,-0.5 -0.985 11.3-154.3-133.8 140.8 24.0 48.3 32.7 63 250 A Q E +EG 45 68A 35 -18,-2.4 -18,-2.7 -2,-0.3 2,-0.4 -0.944 20.0 171.1-121.5 109.1 23.4 51.7 34.3 64 251 A I E > S- G 0 67A 56 3,-1.8 3,-1.7 -2,-0.5 -20,-0.1 -0.975 72.4 -3.8-119.8 129.7 23.4 51.7 38.1 65 252 A D T 3 S- 0 0 126 -2,-0.4 -1,-0.2 1,-0.3 -21,-0.1 0.904 129.8 -61.3 55.3 42.2 23.4 54.9 40.1 66 253 A N T 3 S+ 0 0 129 -23,-0.3 2,-0.5 -3,-0.2 -1,-0.3 0.453 112.6 116.4 66.3 4.8 23.7 56.8 36.9 67 254 A S E < -G 64 0A 81 -3,-1.7 -3,-1.8 0, 0.0 2,-0.2 -0.904 60.0-137.4-108.7 126.2 27.0 55.2 36.0 68 255 A W E -G 63 0A 114 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.561 20.0-144.2 -77.0 141.2 27.4 53.0 32.9 69 256 A G - 0 0 40 -7,-2.1 2,-0.4 -2,-0.2 -1,-0.1 0.055 44.8 -50.2 -85.8-158.2 29.4 49.9 33.4 70 257 A S - 0 0 98 1,-0.1 -1,-0.2 -9,-0.0 -8,-0.1 -0.664 63.3-121.0 -81.3 126.6 31.8 48.2 30.9 71 258 A E - 0 0 79 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.2 -0.316 14.8-148.6 -67.9 148.1 30.1 47.6 27.5 72 259 A E B +F 60 0A 62 -12,-2.4 -12,-1.7 1,-0.1 -1,-0.0 -0.984 30.1 155.4-118.6 119.0 29.8 44.2 26.0 73 260 A R + 0 0 94 -2,-0.5 -15,-0.4 -14,-0.2 -1,-0.1 0.395 24.0 132.5-122.5 -3.3 30.0 44.2 22.2 74 261 A S - 0 0 88 -17,-0.1 -2,-0.0 2,-0.0 -17,-0.0 -0.222 30.0-177.3 -56.4 139.4 31.1 40.6 21.4 75 262 A L - 0 0 49 1,-0.1 33,-0.1 33,-0.0 4,-0.1 -0.998 27.7-147.7-139.6 138.2 29.2 38.9 18.6 76 263 A P S S+ 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.584 84.9 5.1 -80.7 -10.7 29.6 35.3 17.4 77 264 A R S S- 0 0 77 30,-0.1 2,-0.0 1,-0.1 30,-0.0 -0.821 104.2 -41.5-153.0-170.1 28.6 36.3 13.9 78 265 A K S S- 0 0 181 -2,-0.2 -1,-0.1 1,-0.2 -21,-0.1 -0.295 74.9 -80.0 -67.6 147.6 27.6 39.2 11.7 79 266 A M - 0 0 15 -23,-0.2 -1,-0.2 1,-0.2 -22,-0.0 -0.247 44.4-159.1 -44.3 117.1 25.4 42.0 13.0 80 267 A P + 0 0 22 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.690 64.2 85.8 -80.8 -20.4 21.9 40.5 12.6 81 268 A F - 0 0 5 -29,-0.1 2,-0.4 6,-0.0 5,-0.1 -0.681 60.6-171.5 -83.9 135.6 19.8 43.7 12.6 82 269 A V > - 0 0 66 -2,-0.4 3,-2.3 3,-0.2 -54,-0.4 -0.990 29.8-100.5-132.8 136.5 19.5 45.3 9.2 83 270 A R T 3 S+ 0 0 103 -2,-0.4 -54,-0.2 1,-0.3 3,-0.1 -0.244 107.8 8.3 -53.7 133.1 18.1 48.7 8.2 84 271 A G T 3 S+ 0 0 43 -56,-0.9 2,-0.4 -55,-0.7 -1,-0.3 0.460 104.5 120.5 74.7 2.5 14.5 48.4 6.8 85 272 A Q < - 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