==== 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 3NV4 . 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) . 6980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 71.3 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 . 1 0.7 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 0 196 0, 0.0 132,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.6 -1.0 45.5 12.3 2 189 A P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.240 360.0 -83.9 -76.5-154.4 -0.2 49.2 13.1 3 190 A A - 0 0 53 23,-0.0 129,-0.2 3,-0.0 3,-0.1 -0.890 26.4-118.0-124.6 152.4 2.6 50.4 15.4 4 191 A Y - 0 0 67 127,-2.9 127,-0.3 -2,-0.3 2,-0.1 -0.340 46.5 -93.3 -74.6 160.8 3.2 50.9 19.1 5 192 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 125,-0.0 -0.474 52.8-102.0 -74.4 154.1 3.9 54.5 20.3 6 193 A M S S+ 0 0 66 -2,-0.1 2,-0.2 1,-0.1 120,-0.1 -0.994 106.4 34.0-131.5 129.0 7.6 55.3 20.5 7 194 A P S S- 0 0 89 0, 0.0 2,-0.5 0, 0.0 119,-0.2 0.519 89.2-160.5 -69.7 158.6 9.2 55.3 22.9 8 195 A F E +A 125 0A 37 117,-2.4 117,-2.3 -2,-0.2 2,-0.4 -0.946 11.6 179.7-113.0 124.9 7.2 52.5 24.4 9 196 A I E +A 124 0A 80 -2,-0.5 2,-0.3 115,-0.2 115,-0.2 -0.988 7.8 160.8-126.4 132.4 7.2 52.0 28.2 10 197 A T E -A 123 0A 44 113,-2.2 113,-3.0 -2,-0.4 2,-0.1 -0.997 36.8-112.9-150.9 145.9 5.3 49.4 30.1 11 198 A T E -A 122 0A 81 -2,-0.3 2,-0.7 111,-0.2 111,-0.3 -0.460 16.8-144.9 -76.6 150.0 5.5 47.7 33.4 12 199 A I > - 0 0 0 109,-2.7 3,-2.7 -2,-0.1 -1,-0.1 -0.845 24.8-141.7-114.8 85.5 6.4 44.0 33.7 13 200 A L T 3 S+ 0 0 158 -2,-0.7 109,-0.0 1,-0.3 108,-0.0 -0.257 85.5 17.8 -52.6 128.1 4.2 43.0 36.6 14 201 A G T 3 S- 0 0 58 104,-0.1 -1,-0.3 107,-0.1 106,-0.1 0.144 105.3-131.2 94.3 -19.2 6.1 40.5 38.8 15 202 A G < - 0 0 1 -3,-2.7 106,-0.2 104,-0.1 2,-0.2 -0.276 47.1 -30.8 70.5-158.4 9.4 41.5 37.3 16 203 A L + 0 0 7 101,-2.4 104,-0.1 104,-0.2 103,-0.0 -0.497 59.0 155.4 -95.3 164.9 11.9 39.0 36.0 17 204 A Y > - 0 0 107 -2,-0.2 3,-2.5 100,-0.1 76,-0.2 -0.921 54.8 -57.1-175.7 159.0 12.6 35.4 37.2 18 205 A P T 3 S+ 0 0 62 0, 0.0 76,-0.3 0, 0.0 3,-0.1 -0.234 125.1 19.7 -52.0 133.5 14.1 32.3 35.7 19 206 A S T 3 S+ 0 0 83 74,-3.0 2,-0.2 1,-0.3 75,-0.1 0.260 89.5 140.5 86.9 -6.1 12.2 31.2 32.6 20 207 A K < - 0 0 27 -3,-2.5 73,-3.3 73,-0.4 2,-0.4 -0.487 34.1-163.1 -70.0 131.2 10.7 34.6 32.1 21 208 A S E -H 92 0B 50 -2,-0.2 2,-0.4 71,-0.2 71,-0.2 -0.922 16.3-171.7-120.5 144.9 10.6 35.7 28.4 22 209 A I E -H 91 0B 2 69,-2.2 69,-3.0 -2,-0.4 2,-0.4 -0.995 13.7-169.6-132.4 123.3 10.1 39.1 26.8 23 210 A L E -HI 90 135B 58 112,-2.5 112,-2.6 -2,-0.4 2,-0.3 -0.900 6.3-179.6-118.1 147.0 9.6 39.1 23.0 24 211 A L E -HI 89 134B 5 65,-2.2 65,-3.1 -2,-0.4 2,-0.3 -0.996 3.6-175.1-144.3 144.0 9.6 42.0 20.6 25 212 A S E +HI 88 133B 35 108,-2.3 107,-1.9 -2,-0.3 108,-1.8 -0.966 24.7 116.3-136.6 152.7 9.1 42.3 16.9 26 213 A G E -HI 87 131B 2 61,-2.1 61,-2.7 -2,-0.3 2,-0.4 -0.976 53.1 -84.0 175.3-166.5 9.4 45.3 14.6 27 214 A T E -HI 86 130B 34 103,-2.4 103,-2.7 -2,-0.3 2,-0.3 -0.996 30.0-125.5-134.3 133.9 11.2 46.9 11.7 28 215 A V E - I 0 129B 0 57,-2.0 56,-1.1 -2,-0.4 101,-0.2 -0.613 39.9-109.8 -75.6 132.0 14.4 48.8 11.6 29 216 A L > - 0 0 66 99,-2.0 3,-2.0 -2,-0.3 55,-0.5 -0.291 28.1-107.2 -63.6 149.2 13.9 52.2 9.9 30 217 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.770 117.4 22.5 -43.6 -40.4 15.5 52.7 6.5 31 218 A S T 3 S+ 0 0 97 52,-0.0 -2,-0.1 53,-0.0 97,-0.0 -0.107 88.0 163.3-125.5 35.2 18.1 55.1 7.8 32 219 A A < - 0 0 1 -3,-2.0 3,-0.1 96,-0.2 51,-0.1 -0.199 22.4-172.7 -55.9 142.1 18.2 54.1 11.4 33 220 A Q - 0 0 94 1,-0.4 20,-2.2 20,-0.1 21,-1.4 0.786 65.8 -30.1-101.7 -45.4 21.2 55.2 13.5 34 221 A R B -B 52 0A 86 18,-0.2 94,-3.2 19,-0.2 -1,-0.4 -0.981 50.8-170.5-164.3 165.0 20.4 53.3 16.7 35 222 A F E -C 127 0A 1 16,-1.6 2,-0.3 92,-0.3 92,-0.3 -0.954 13.0-154.3-155.4 162.6 17.6 51.9 18.8 36 223 A H E -C 126 0A 53 90,-2.7 90,-2.2 -2,-0.3 2,-0.4 -0.989 14.8-155.5-146.5 159.0 17.5 50.3 22.3 37 224 A I E -CD 125 49A 3 12,-2.2 12,-2.8 -2,-0.3 2,-0.4 -0.995 23.1-168.3-131.5 120.2 15.5 48.0 24.5 38 225 A N E -CD 124 48A 6 86,-3.5 86,-2.4 -2,-0.4 2,-0.6 -0.911 18.5-158.2-116.7 143.6 15.9 48.6 28.3 39 226 A L E -CD 123 47A 1 8,-2.4 8,-1.8 -2,-0.4 7,-1.5 -0.983 32.3-162.9-114.9 113.3 14.8 46.4 31.2 40 227 A C E -CD 122 45A 0 82,-3.7 82,-1.3 -2,-0.6 81,-0.6 -0.711 27.0-166.3-109.0 156.4 14.6 48.8 34.1 41 228 A S E > - D 0 44A 16 3,-2.4 3,-2.7 -2,-0.3 79,-0.2 -0.935 67.4 -58.4-136.2 105.6 14.5 48.7 37.9 42 229 A G T 3 S- 0 0 51 -2,-0.4 -1,-0.0 77,-0.3 -2,-0.0 -0.360 122.5 -13.6 58.6-122.4 13.4 52.0 39.6 43 230 A N T 3 S+ 0 0 118 -2,-0.1 22,-0.3 -3,-0.1 2,-0.3 0.304 124.5 84.7 -95.3 11.2 15.9 54.6 38.4 44 231 A H E < S-D 41 0A 52 -3,-2.7 -3,-2.4 20,-0.2 2,-0.7 -0.764 71.7-134.2-111.9 157.7 18.4 52.1 37.1 45 232 A I E -DE 40 63A 18 18,-2.8 18,-2.3 -2,-0.3 -5,-0.3 -0.930 18.4-173.9-110.3 105.9 18.7 50.3 33.7 46 233 A A E S+ 0 0 10 -7,-1.5 2,-0.4 -2,-0.7 67,-0.3 0.891 75.7 14.1 -67.3 -40.1 19.3 46.6 34.5 47 234 A F E -D 39 0A 3 -8,-1.8 -8,-2.4 -3,-0.1 2,-0.5 -0.974 63.2-171.6-144.0 125.1 19.9 45.7 30.9 48 235 A H E -DE 38 61A 20 13,-2.2 13,-1.5 -2,-0.4 2,-0.7 -0.973 4.2-169.7-119.1 111.3 20.4 48.0 27.9 49 236 A L E +DE 37 60A 0 -12,-2.8 -12,-2.2 -2,-0.5 11,-0.2 -0.929 14.1 176.0-104.3 111.9 20.3 46.3 24.5 50 237 A N E - E 0 59A 10 9,-3.4 9,-2.6 -2,-0.7 2,-0.3 -0.793 15.1-166.9-128.4 88.8 21.5 48.9 22.0 51 238 A P E - E 0 58A 0 0, 0.0 -16,-1.6 0, 0.0 2,-0.5 -0.567 13.0-161.5 -72.6 134.8 22.0 48.0 18.3 52 239 A R E >> -BE 34 57A 29 5,-3.7 5,-2.3 -2,-0.3 4,-0.6 -0.966 20.2-177.6-125.4 118.8 24.0 50.7 16.5 53 240 A F T 45S+ 0 0 28 -20,-2.2 -19,-0.2 -2,-0.5 -1,-0.1 0.765 86.7 57.7 -83.4 -25.8 24.0 51.0 12.7 54 241 A D T 45S+ 0 0 77 -21,-1.4 -1,-0.2 1,-0.2 -20,-0.1 0.814 122.1 27.4 -73.7 -28.6 26.4 53.9 12.6 55 242 A E T 45S- 0 0 85 -22,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.467 103.8-130.0-107.8 -6.5 29.0 51.8 14.5 56 243 A N T <5 + 0 0 110 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.962 67.2 112.7 55.7 56.1 27.7 48.4 13.2 57 244 A A E < -E 52 0A 13 -5,-2.3 -5,-3.7 -7,-0.1 2,-0.5 -0.954 66.6-128.2-151.0 167.4 27.6 46.9 16.7 58 245 A V E -E 51 0A 0 15,-0.4 2,-0.4 -2,-0.3 -5,-0.0 -0.935 30.2-163.2-123.9 104.3 25.3 45.6 19.4 59 246 A V E -E 50 0A 1 -9,-2.6 -9,-3.4 -2,-0.5 2,-0.4 -0.709 7.1-173.3 -92.2 137.0 26.1 47.3 22.7 60 247 A R E +EF 49 72A 2 12,-1.6 12,-2.4 -2,-0.4 2,-0.3 -0.992 19.9 139.7-128.4 137.0 24.9 45.9 26.1 61 248 A N E -E 48 0A 2 -13,-1.5 -13,-2.2 -2,-0.4 2,-0.4 -0.957 39.3-123.3-162.0 178.5 25.3 47.6 29.4 62 249 A T E - 0 0 5 -2,-0.3 7,-2.6 -15,-0.2 2,-0.4 -0.985 17.1-157.3-134.6 142.4 23.8 48.5 32.8 63 250 A Q E -EG 45 68A 36 -18,-2.3 -18,-2.8 -2,-0.4 2,-0.7 -0.986 5.0-163.3-127.8 126.7 23.3 51.9 34.3 64 251 A I E > S- G 0 67A 87 3,-2.1 3,-2.2 -2,-0.4 2,-0.4 -0.935 76.3 -43.6-106.7 110.0 23.0 52.6 38.0 65 252 A D T 3 S- 0 0 82 -2,-0.7 -20,-0.1 -22,-0.3 -2,-0.0 -0.560 127.4 -25.7 65.4-122.2 21.5 56.1 38.2 66 253 A N T 3 S+ 0 0 133 -2,-0.4 2,-0.7 -22,-0.1 -1,-0.3 0.188 114.8 105.6-107.8 19.0 23.5 57.9 35.6 67 254 A S E < -G 64 0A 77 -3,-2.2 -3,-2.1 0, 0.0 2,-0.3 -0.859 56.3-153.4-104.2 110.8 26.6 55.7 35.7 68 255 A W E -G 63 0A 111 -2,-0.7 -5,-0.2 -5,-0.2 3,-0.1 -0.570 12.4-144.3 -79.5 139.8 27.1 53.3 32.8 69 256 A G - 0 0 38 -7,-2.6 2,-0.5 -2,-0.3 -1,-0.1 0.059 45.6 -51.0 -83.9-158.9 29.1 50.2 33.5 70 257 A S - 0 0 97 1,-0.1 -1,-0.2 -9,-0.0 -8,-0.1 -0.666 62.6-124.1 -81.3 126.0 31.5 48.4 31.2 71 258 A E - 0 0 80 -2,-0.5 2,-0.5 -10,-0.1 -10,-0.2 -0.321 12.9-149.0 -70.7 148.7 30.0 47.8 27.7 72 259 A E B +F 60 0A 62 -12,-2.4 -12,-1.6 1,-0.1 -1,-0.0 -0.985 27.8 158.0-118.7 122.6 29.8 44.3 26.2 73 260 A R + 0 0 100 -2,-0.5 -15,-0.4 -14,-0.2 -1,-0.1 0.472 23.0 132.1-122.2 -8.5 30.1 44.2 22.4 74 261 A S - 0 0 89 -17,-0.1 -2,-0.0 2,-0.0 -17,-0.0 -0.116 30.8-174.8 -51.4 143.4 31.2 40.7 21.5 75 262 A L - 0 0 52 1,-0.1 33,-0.1 33,-0.0 4,-0.1 -0.995 26.2-149.4-141.9 136.1 29.3 39.0 18.7 76 263 A P S S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.635 84.8 5.7 -79.3 -14.9 29.7 35.4 17.5 77 264 A R S S- 0 0 76 30,-0.1 30,-0.0 1,-0.1 0, 0.0 -0.841 103.6 -43.6-150.9-173.3 28.6 36.4 14.0 78 265 A K S S- 0 0 179 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.227 74.8 -79.4 -63.4 148.8 27.7 39.4 11.8 79 266 A M - 0 0 17 1,-0.2 -1,-0.2 -23,-0.2 -22,-0.0 -0.268 43.9-158.7 -46.0 114.5 25.4 42.2 13.1 80 267 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.721 65.2 86.0 -76.6 -21.8 21.9 40.6 12.7 81 268 A F - 0 0 5 6,-0.0 2,-0.4 -29,-0.0 5,-0.1 -0.657 59.9-173.0 -83.1 135.4 20.0 43.8 12.7 82 269 A V > - 0 0 64 -2,-0.3 3,-2.2 3,-0.2 -54,-0.4 -0.991 30.4-102.2-133.4 135.9 19.6 45.5 9.2 83 270 A R T 3 S+ 0 0 103 -2,-0.4 -54,-0.2 1,-0.3 3,-0.1 -0.235 108.1 10.2 -53.4 135.4 18.2 48.9 8.2 84 271 A G T 3 S+ 0 0 44 -56,-1.1 2,-0.4 -55,-0.5 -1,-0.3 0.550 105.0 120.3 71.6 8.3 14.7 48.6 6.7 85 272 A Q < - 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