==== 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 3NV3 . 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) . 6986.0 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 0 195 0, 0.0 132,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.3 -0.7 45.4 12.3 2 189 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.239 360.0 -87.2 -64.9-164.9 -0.2 49.1 13.2 3 190 A A - 0 0 56 1,-0.0 129,-0.2 23,-0.0 3,-0.1 -0.768 24.8-120.9-116.2 158.9 2.6 50.5 15.4 4 191 A Y - 0 0 66 127,-2.7 127,-0.3 -2,-0.3 2,-0.1 -0.465 44.7 -91.3 -85.8 161.0 3.2 51.1 19.1 5 192 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 126,-0.0 -0.446 53.2-104.1 -71.7 152.5 3.9 54.6 20.4 6 193 A M S S+ 0 0 66 1,-0.1 2,-0.2 2,-0.1 120,-0.1 -0.992 106.5 34.4-130.3 126.9 7.6 55.4 20.5 7 194 A P S S- 0 0 90 0, 0.0 2,-0.5 0, 0.0 119,-0.2 0.527 89.8-160.5 -69.8 157.6 9.1 55.5 22.9 8 195 A F E -A 125 0A 38 117,-2.4 117,-2.5 -2,-0.2 2,-0.4 -0.947 10.9-178.9-112.6 126.5 7.1 52.7 24.4 9 196 A I E +A 124 0A 97 -2,-0.5 2,-0.3 115,-0.2 115,-0.2 -0.983 8.4 159.0-127.4 133.3 7.1 52.2 28.2 10 197 A T E -A 123 0A 46 113,-2.2 113,-3.0 -2,-0.4 2,-0.2 -0.993 37.4-113.8-153.8 145.5 5.3 49.5 30.2 11 198 A T E -A 122 0A 78 -2,-0.3 2,-0.8 111,-0.2 111,-0.3 -0.496 18.9-143.0 -76.8 146.8 5.5 47.8 33.5 12 199 A I > - 0 0 0 109,-3.1 3,-2.6 -2,-0.2 -1,-0.1 -0.883 25.9-137.7-110.3 91.6 6.4 44.1 33.6 13 200 A L T 3 S+ 0 0 153 -2,-0.8 109,-0.0 1,-0.3 108,-0.0 -0.295 86.5 15.1 -55.2 126.9 4.2 42.9 36.5 14 201 A G T 3 S- 0 0 57 104,-0.1 -1,-0.3 107,-0.1 106,-0.1 0.328 105.6-128.1 90.3 -7.7 6.1 40.6 38.8 15 202 A G < - 0 0 0 -3,-2.6 106,-0.2 106,-0.1 2,-0.2 -0.167 48.5 -32.5 62.7-157.7 9.4 41.6 37.3 16 203 A L + 0 0 4 101,-2.2 104,-0.1 104,-0.2 5,-0.0 -0.500 58.3 155.7 -95.9 167.2 11.8 39.1 36.0 17 204 A Y > - 0 0 105 -2,-0.2 3,-2.4 100,-0.1 76,-0.3 -0.909 55.2 -57.1-177.4 159.0 12.6 35.5 37.1 18 205 A P T 3 S+ 0 0 61 0, 0.0 76,-0.3 0, 0.0 3,-0.1 -0.259 125.0 20.4 -53.5 132.3 14.1 32.4 35.5 19 206 A S T 3 S+ 0 0 81 74,-3.2 2,-0.3 1,-0.3 75,-0.1 0.305 88.8 138.1 88.1 -3.9 12.1 31.3 32.4 20 207 A K < - 0 0 21 -3,-2.4 73,-3.1 73,-0.4 2,-0.4 -0.580 36.2-162.0 -74.0 130.4 10.6 34.8 32.0 21 208 A S E -H 92 0B 48 -2,-0.3 2,-0.4 71,-0.2 71,-0.2 -0.922 15.8-170.0-118.5 140.8 10.5 35.8 28.3 22 209 A I E -H 91 0B 1 69,-2.4 69,-2.8 -2,-0.4 2,-0.4 -0.997 14.9-168.6-126.4 121.6 10.1 39.2 26.8 23 210 A L E -HI 90 135B 56 112,-2.7 112,-2.6 -2,-0.4 2,-0.4 -0.906 6.5-177.5-115.6 141.1 9.6 39.2 23.0 24 211 A L E -HI 89 134B 5 65,-2.5 65,-2.9 -2,-0.4 2,-0.3 -0.998 3.4-175.3-137.8 141.3 9.7 42.2 20.6 25 212 A S E +HI 88 133B 33 108,-2.5 107,-1.9 -2,-0.4 108,-1.8 -0.969 24.9 118.2-132.1 148.7 9.0 42.5 16.9 26 213 A G E -HI 87 131B 3 61,-2.1 61,-2.8 -2,-0.3 2,-0.4 -0.962 52.5 -90.0-178.8-165.7 9.4 45.5 14.6 27 214 A T E -HI 86 130B 34 103,-2.3 103,-2.6 -2,-0.3 2,-0.3 -1.000 30.9-124.2-136.6 131.7 11.2 47.0 11.7 28 215 A V E - I 0 129B 0 57,-2.2 56,-0.9 -2,-0.4 101,-0.2 -0.589 39.6-109.5 -73.4 133.2 14.4 49.0 11.6 29 216 A L > - 0 0 68 99,-2.1 3,-1.9 -2,-0.3 55,-0.6 -0.271 29.1-106.2 -62.8 151.4 13.8 52.3 10.0 30 217 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.787 117.4 21.9 -46.4 -39.2 15.4 52.9 6.5 31 218 A S T 3 S+ 0 0 97 52,-0.0 -2,-0.1 53,-0.0 97,-0.0 -0.155 87.9 164.9-126.5 37.6 18.1 55.2 7.9 32 219 A A < - 0 0 1 -3,-1.9 3,-0.1 96,-0.1 51,-0.1 -0.213 22.3-172.5 -56.5 142.3 18.1 54.2 11.5 33 220 A Q - 0 0 94 1,-0.5 20,-2.8 20,-0.1 21,-1.3 0.797 66.3 -31.3 -99.9 -49.5 21.1 55.4 13.5 34 221 A R B -B 52 0A 84 18,-0.2 94,-3.0 19,-0.2 -1,-0.5 -0.977 50.7-168.5-161.8 165.6 20.3 53.4 16.7 35 222 A F E -C 127 0A 1 16,-1.5 2,-0.3 92,-0.3 92,-0.3 -0.954 13.8-152.4-154.4 161.6 17.5 52.0 18.8 36 223 A H E -C 126 0A 57 90,-2.9 90,-2.3 -2,-0.3 2,-0.4 -0.989 15.0-157.3-145.6 156.4 17.4 50.5 22.3 37 224 A I E -CD 125 49A 1 12,-2.0 12,-2.6 -2,-0.3 2,-0.4 -0.994 22.9-168.8-129.9 118.8 15.5 48.1 24.6 38 225 A N E -CD 124 48A 10 86,-3.4 86,-2.5 -2,-0.4 2,-0.6 -0.920 18.6-159.7-116.9 140.5 15.8 48.7 28.3 39 226 A L E -CD 123 47A 1 8,-2.3 8,-1.8 -2,-0.4 7,-1.4 -0.981 32.6-165.3-112.6 114.7 14.8 46.5 31.2 40 227 A C E -CD 122 45A 0 82,-3.5 82,-1.3 -2,-0.6 81,-0.6 -0.698 28.5-164.7-111.3 160.8 14.6 48.9 34.2 41 228 A S E > - D 0 44A 17 3,-2.2 3,-1.9 -2,-0.3 2,-0.2 -0.910 69.0 -55.9-139.7 104.1 14.4 48.8 38.0 42 229 A G T 3 S- 0 0 51 -2,-0.4 -2,-0.0 1,-0.3 -1,-0.0 -0.438 122.7 -16.1 62.1-122.7 13.4 52.1 39.5 43 230 A N T 3 S+ 0 0 140 -2,-0.2 23,-0.3 -3,-0.1 2,-0.3 0.069 124.0 87.8-101.7 23.0 15.8 54.8 38.3 44 231 A H E < S-D 41 0A 53 -3,-1.9 -3,-2.2 20,-0.1 2,-0.7 -0.832 71.0-134.3-119.1 158.1 18.3 52.2 37.1 45 232 A I E -DE 40 63A 13 18,-2.7 18,-2.4 -2,-0.3 -5,-0.2 -0.927 17.6-176.2-113.7 104.4 18.7 50.3 33.8 46 233 A A E S+ 0 0 10 -7,-1.4 2,-0.4 -2,-0.7 67,-0.3 0.877 76.8 13.8 -66.8 -38.8 19.4 46.7 34.5 47 234 A F E -D 39 0A 1 -8,-1.8 -8,-2.3 15,-0.1 2,-0.5 -0.961 63.1-172.4-145.7 123.1 19.9 45.8 30.9 48 235 A H E -DE 38 61A 20 13,-2.4 13,-1.5 -2,-0.4 2,-0.7 -0.971 4.9-169.1-117.6 114.5 20.4 48.2 27.9 49 236 A L E +DE 37 60A 2 -12,-2.6 -12,-2.0 -2,-0.5 11,-0.2 -0.934 12.9 177.4-106.9 112.5 20.3 46.5 24.5 50 237 A N E - E 0 59A 10 9,-3.4 9,-2.3 -2,-0.7 2,-0.2 -0.754 14.8-166.4-126.3 85.7 21.5 49.1 22.0 51 238 A P E - E 0 58A 0 0, 0.0 -16,-1.5 0, 0.0 2,-0.5 -0.530 14.1-162.5 -69.3 132.7 21.9 48.1 18.3 52 239 A R E > -BE 34 57A 27 5,-3.7 5,-2.4 -2,-0.2 4,-0.4 -0.965 21.0-178.5-124.0 119.4 23.9 50.8 16.5 53 240 A F T 5S+ 0 0 26 -20,-2.8 -19,-0.2 -2,-0.5 -1,-0.1 0.743 86.9 58.1 -85.9 -24.0 23.9 51.2 12.7 54 241 A D T 5S+ 0 0 73 -21,-1.3 -1,-0.2 1,-0.2 -20,-0.1 0.865 121.3 28.7 -72.1 -33.7 26.3 54.1 12.7 55 242 A E T 5S- 0 0 83 -22,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.426 103.1-130.1-104.3 -1.4 28.9 51.9 14.5 56 243 A N T 5 + 0 0 112 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.949 69.0 110.9 51.0 55.0 27.6 48.5 13.1 57 244 A A E < -E 52 0A 12 -5,-2.4 -5,-3.7 -7,-0.1 2,-0.5 -0.953 68.5-127.9-151.6 167.7 27.5 47.0 16.6 58 245 A V E -E 51 0A 0 15,-0.4 2,-0.4 -2,-0.3 -5,-0.0 -0.937 30.8-162.7-124.0 104.0 25.2 45.8 19.3 59 246 A V E -E 50 0A 1 -9,-2.3 -9,-3.4 -2,-0.5 2,-0.4 -0.725 6.8-172.5 -91.8 134.0 26.1 47.4 22.6 60 247 A R E +EF 49 72A 2 12,-1.9 12,-2.4 -2,-0.4 2,-0.3 -0.984 19.7 140.2-125.1 138.2 24.9 46.0 25.9 61 248 A N E -E 48 0A 3 -13,-1.5 -13,-2.4 -2,-0.4 2,-0.4 -0.964 38.9-123.6-163.1 175.9 25.4 47.7 29.3 62 249 A T E - 0 0 3 -2,-0.3 7,-2.1 -15,-0.2 2,-0.6 -0.981 13.2-151.1-132.0 141.6 23.9 48.5 32.7 63 250 A Q E +EG 45 68A 39 -18,-2.4 -18,-2.7 -2,-0.4 2,-0.4 -0.953 21.2 170.9-119.7 112.0 23.3 51.9 34.3 64 251 A I E > S- G 0 67A 56 3,-2.2 3,-1.7 -2,-0.6 -20,-0.1 -0.982 71.6 -3.9-122.9 129.7 23.4 52.0 38.1 65 252 A D T 3 S- 0 0 122 -2,-0.4 -1,-0.2 1,-0.3 -21,-0.1 0.890 130.4 -59.7 55.7 40.7 23.4 55.3 40.0 66 253 A N T 3 S+ 0 0 129 -23,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.575 113.7 120.2 65.9 12.2 23.5 57.1 36.7 67 254 A S E < -G 64 0A 76 -3,-1.7 -3,-2.2 0, 0.0 2,-0.3 -0.927 58.0-140.2-112.8 125.9 26.8 55.4 35.9 68 255 A W E -G 63 0A 117 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.604 21.3-145.9 -79.7 140.4 27.2 53.2 32.8 69 256 A G - 0 0 40 -7,-2.1 2,-0.5 -2,-0.3 -1,-0.1 0.080 44.0 -47.0 -87.1-156.8 29.3 50.2 33.3 70 257 A S - 0 0 97 1,-0.1 -1,-0.2 -9,-0.0 -8,-0.1 -0.654 64.6-123.0 -78.9 125.0 31.7 48.4 31.0 71 258 A E - 0 0 82 -2,-0.5 2,-0.5 -10,-0.1 -10,-0.2 -0.323 14.3-148.3 -69.0 148.5 30.1 47.9 27.6 72 259 A E B +F 60 0A 58 -12,-2.4 -12,-1.9 1,-0.1 -1,-0.0 -0.986 30.9 154.0-119.5 119.9 29.7 44.4 26.0 73 260 A R + 0 0 98 -2,-0.5 -15,-0.4 -14,-0.2 -1,-0.1 0.411 23.9 130.7-124.6 -4.8 30.0 44.4 22.2 74 261 A S - 0 0 91 -17,-0.1 -2,-0.0 2,-0.0 -17,-0.0 -0.224 31.6-176.1 -56.9 141.7 31.2 40.9 21.4 75 262 A L - 0 0 52 1,-0.1 33,-0.1 33,-0.1 4,-0.1 -0.996 28.7-146.2-140.3 141.2 29.2 39.0 18.7 76 263 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.577 85.7 5.9 -82.4 -10.4 29.6 35.4 17.4 77 264 A R S S- 0 0 74 30,-0.1 30,-0.0 1,-0.1 0, 0.0 -0.862 103.1 -43.7-154.2-173.6 28.6 36.5 13.9 78 265 A K S S- 0 0 179 -2,-0.3 -1,-0.1 1,-0.2 -21,-0.1 -0.265 75.3 -79.0 -65.1 146.7 27.7 39.5 11.7 79 266 A M - 0 0 17 -23,-0.2 -1,-0.2 1,-0.2 -22,-0.0 -0.229 44.6-159.1 -43.2 115.7 25.5 42.3 13.0 80 267 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.714 64.1 85.6 -78.4 -22.8 22.0 40.8 12.6 81 268 A F - 0 0 5 -29,-0.1 2,-0.4 6,-0.0 5,-0.1 -0.648 59.8-172.7 -82.7 136.9 20.0 44.0 12.6 82 269 A V > - 0 0 66 -2,-0.3 3,-2.3 3,-0.2 -54,-0.4 -0.995 30.5-100.2-135.1 136.3 19.6 45.7 9.2 83 270 A R T 3 S+ 0 0 104 -2,-0.4 -54,-0.2 1,-0.3 3,-0.1 -0.230 108.2 9.0 -52.8 133.8 18.2 49.1 8.1 84 271 A G T 3 S+ 0 0 44 -56,-0.9 2,-0.4 -55,-0.6 -1,-0.3 0.484 104.7 120.5 73.3 4.2 14.7 48.8 6.7 85 272 A Q < - 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