==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-NOV-12 4HWB . COMPND 2 MOLECULE: INTERLEUKIN-13 RECEPTOR SUBUNIT ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.XU . 539 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 196 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 60 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 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 . 1 0 1 1 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 . 3 8 2 4 5 7 3 1 2 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 . 2 1 5 1 0 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 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 1 200 A V 0 0 178 0, 0.0 170,-0.1 0, 0.0 182,-0.0 0.000 360.0 360.0 360.0 -27.0 -3.1 -54.5 68.0 2 201 A K - 0 0 174 1,-0.1 104,-0.0 168,-0.1 168,-0.0 -0.840 360.0-110.3-109.9 142.2 -1.5 -53.1 64.7 3 202 A P - 0 0 77 0, 0.0 166,-0.2 0, 0.0 -1,-0.1 -0.067 48.8 -80.5 -64.6 168.3 0.7 -55.0 62.1 4 203 A D - 0 0 93 164,-1.6 3,-0.1 1,-0.1 166,-0.0 -0.614 53.8-130.0 -72.5 119.0 4.4 -54.4 61.6 5 204 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 101,-0.0 -0.167 30.6 -83.5 -66.6 167.6 4.8 -51.1 59.5 6 205 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 18,-0.1 -0.179 44.4-136.4 -65.0 163.3 7.0 -50.8 56.4 7 206 A H E -A 23 0A 130 16,-0.7 16,-3.3 -3,-0.1 2,-0.4 -0.944 1.0-138.7-134.0 121.1 10.7 -50.1 56.9 8 207 A I E +A 22 0A 40 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.586 18.5 178.7 -73.7 119.5 13.0 -47.6 55.1 9 208 A K E - 0 0 143 12,-3.1 2,-0.3 -2,-0.4 13,-0.2 0.899 69.2 -2.4 -83.3 -47.8 16.5 -49.2 54.4 10 209 A N E -A 21 0A 98 11,-1.4 11,-3.1 2,-0.0 -1,-0.3 -0.992 58.7-160.9-149.1 151.8 18.0 -46.1 52.5 11 210 A L E -A 20 0A 85 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.882 4.7-176.6-127.6 158.7 17.0 -42.6 51.2 12 211 A S E -A 19 0A 54 7,-0.6 7,-2.4 -2,-0.3 2,-0.8 -0.882 15.1-155.9-158.9 118.6 18.4 -40.2 48.6 13 212 A F E +A 18 0A 162 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.928 31.1 172.3 -99.0 105.3 17.1 -36.7 47.7 14 213 A H E > -A 17 0A 104 3,-2.8 3,-1.9 -2,-0.8 -2,-0.1 -0.988 59.7 -23.8-128.2 119.4 18.4 -36.4 44.2 15 214 A N T 3 S- 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.892 126.1 -48.6 42.8 56.4 17.5 -33.5 41.9 16 215 A D T 3 S+ 0 0 170 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.434 121.1 106.3 70.0 3.2 14.2 -32.7 43.8 17 216 A D E < -A 14 0A 82 -3,-1.9 -3,-2.8 2,-0.0 2,-0.5 -0.847 63.5-137.1-112.1 148.2 13.2 -36.5 43.7 18 217 A L E -A 13 0A 66 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.904 11.2-163.9-106.3 132.1 13.2 -38.9 46.6 19 218 A Y E -A 12 0A 124 -7,-2.4 -7,-0.6 -2,-0.5 2,-0.4 -0.962 11.5-165.4-116.0 109.0 14.5 -42.4 46.1 20 219 A V E -A 11 0A 46 -2,-0.6 2,-0.7 -9,-0.2 -9,-0.2 -0.833 11.8-158.9-101.3 135.7 13.4 -44.8 48.9 21 220 A Q E -A 10 0A 98 -11,-3.1 -12,-3.1 -2,-0.4 -11,-1.4 -0.920 20.1-161.5-110.9 98.9 14.9 -48.3 49.5 22 221 A W E -A 8 0A 130 -2,-0.7 2,-0.6 -14,-0.2 -14,-0.2 -0.650 24.6-122.5 -87.2 142.2 12.4 -50.3 51.5 23 222 A E E -A 7 0A 47 -16,-3.3 -16,-0.7 -2,-0.3 -1,-0.0 -0.693 38.8-170.0 -73.2 112.8 13.2 -53.4 53.4 24 223 A N + 0 0 102 -2,-0.6 -1,-0.0 1,-0.1 -2,-0.0 -0.811 26.7 164.1-115.4 93.0 10.7 -55.7 51.6 25 224 A P - 0 0 89 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.628 43.3-137.3 -78.8 -11.9 10.2 -59.1 53.3 26 225 A Q >> + 0 0 94 3,-0.1 4,-2.6 1,-0.1 3,-0.9 0.832 46.2 156.6 58.3 40.4 7.0 -59.6 51.2 27 226 A N H 3> + 0 0 25 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.874 67.5 63.6 -62.0 -36.2 5.1 -61.0 54.3 28 227 A F H 34 S+ 0 0 86 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.814 113.2 35.4 -59.0 -27.9 1.8 -60.0 52.7 29 228 A I H X> S+ 0 0 48 -3,-0.9 4,-2.5 2,-0.1 3,-2.4 0.961 113.0 56.3 -84.4 -59.5 2.6 -62.4 49.9 30 229 A S H 3< S+ 0 0 46 -4,-2.6 184,-0.2 1,-0.3 -2,-0.2 0.704 112.9 42.7 -41.5 -39.4 4.4 -65.2 52.0 31 230 A R T 3< S+ 0 0 20 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.512 119.4 40.6 -86.5 -18.4 1.3 -65.6 54.3 32 231 A a T <4 S+ 0 0 0 -3,-2.4 60,-0.7 -4,-0.2 2,-0.2 0.808 104.1 64.7-103.5 -37.8 -1.4 -65.5 51.7 33 232 A L E < +B 91 0B 51 -4,-2.5 2,-0.3 58,-0.2 58,-0.2 -0.532 49.5 162.6 -93.4 153.8 -0.1 -67.5 48.8 34 233 A F E -B 90 0B 5 56,-1.6 56,-3.2 -2,-0.2 2,-0.4 -0.958 31.5-118.7-157.1 153.4 0.7 -71.2 48.5 35 234 A Y E -BC 89 52B 87 17,-1.9 17,-2.7 -2,-0.3 2,-0.5 -0.831 10.7-156.0-102.8 143.7 1.2 -73.6 45.5 36 235 A E E -BC 88 51B 20 52,-2.6 52,-2.6 -2,-0.4 2,-0.4 -0.970 18.8-161.9-113.2 122.4 -0.8 -76.7 44.8 37 236 A V E -BC 87 50B 0 13,-2.9 13,-2.0 -2,-0.5 2,-0.5 -0.969 6.3-159.0-115.3 125.0 1.3 -79.1 42.7 38 237 A E E -BC 86 49B 49 48,-3.3 48,-1.8 -2,-0.4 2,-0.4 -0.902 8.9-171.8-107.2 125.1 -0.2 -82.0 40.7 39 238 A V E -BC 85 48B 4 9,-3.1 9,-1.9 -2,-0.5 2,-0.3 -0.969 2.9-176.3-117.6 129.8 2.1 -85.0 39.7 40 239 A N E +B 84 0B 54 44,-1.9 44,-2.1 -2,-0.4 5,-0.1 -0.956 19.5 139.1-123.5 140.5 1.0 -87.8 37.3 41 240 A N - 0 0 30 3,-1.3 4,-0.1 -2,-0.3 -1,-0.1 0.103 62.0 -89.7-137.7-105.2 3.2 -90.9 36.4 42 241 A S S S+ 0 0 83 4,-0.1 3,-0.2 39,-0.0 41,-0.0 -0.050 116.9 44.5 175.7 50.6 2.1 -94.6 36.0 43 242 A Q S S+ 0 0 81 3,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.516 112.2 52.6-154.7 -36.8 2.5 -96.1 39.6 44 243 A T S S+ 0 0 44 2,-0.2 -3,-1.3 32,-0.1 4,-0.2 -0.991 80.0 167.4 69.6 13.7 0.9 -93.4 40.8 45 244 A E + 0 0 98 -3,-0.2 2,-0.3 -5,-0.1 -5,-0.0 0.534 63.9 65.0 -67.9 -10.6 -1.8 -94.2 38.2 46 245 A T S S- 0 0 76 -7,-0.0 2,-0.7 -6,-0.0 -2,-0.2 -0.834 106.5 -90.3-112.0 148.6 -4.0 -91.6 40.1 47 246 A H - 0 0 49 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.510 40.0-153.7 -68.2 104.2 -3.2 -87.8 40.2 48 247 A N E -C 39 0B 75 -9,-1.9 -9,-3.1 -2,-0.7 2,-0.4 -0.617 15.4-171.1 -76.5 131.1 -1.0 -87.2 43.3 49 248 A V E +C 38 0B 24 -2,-0.3 2,-0.2 -11,-0.2 -11,-0.2 -0.995 9.5 170.3-134.0 132.1 -1.3 -83.6 44.7 50 249 A F E -C 37 0B 16 -13,-2.0 -13,-2.9 -2,-0.4 2,-0.3 -0.816 24.7-119.8-131.8 170.9 0.7 -81.7 47.4 51 250 A Y E -C 36 0B 14 -2,-0.2 2,-0.4 -15,-0.2 -15,-0.2 -0.881 11.4-150.6-120.0 146.6 1.0 -78.1 48.8 52 251 A V E +C 35 0B 11 -17,-2.7 -17,-1.9 -2,-0.3 3,-0.1 -0.982 22.3 163.1-119.5 120.2 4.0 -75.7 49.0 53 252 A Q S S+ 0 0 23 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.825 74.4 41.8 -97.5 -45.5 4.3 -73.1 51.8 54 253 A E + 0 0 76 2,-0.1 -1,-0.3 1,-0.1 -20,-0.0 -0.927 50.9 175.5-110.1 121.7 8.0 -72.3 51.5 55 254 A A + 0 0 33 -2,-0.5 16,-0.8 -3,-0.1 2,-0.3 -0.335 35.3 147.9-113.8 43.7 9.6 -71.9 48.0 56 255 A K - 0 0 68 14,-0.2 2,-1.0 1,-0.1 3,-0.2 -0.715 44.9-146.3 -90.0 131.8 13.0 -70.9 49.6 57 256 A b + 0 0 22 -2,-0.3 -1,-0.1 12,-0.2 15,-0.0 -0.684 52.9 127.8 -94.6 72.4 16.4 -71.7 47.9 58 257 A E + 0 0 89 -2,-1.0 -1,-0.2 1,-0.2 8,-0.0 0.903 37.8 163.6 -88.9 -75.9 18.6 -72.3 51.0 59 258 A N - 0 0 53 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.984 56.7-156.4 146.7-143.4 20.3 -75.8 50.6 60 259 A P S S+ 0 0 149 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.715 74.2 105.6 -92.7 40.9 22.6 -77.5 51.8 61 260 A E S S- 0 0 69 3,-0.1 2,-2.4 1,-0.1 0, 0.0 -0.306 89.2 -96.3 -77.3 159.9 22.4 -79.3 48.3 62 261 A F S S+ 0 0 118 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.1 -0.299 100.7 86.1 -75.4 55.9 25.0 -78.9 45.4 63 262 A E S S- 0 0 156 -2,-2.4 2,-0.3 1,-0.1 -1,-0.1 0.352 82.9 -76.8-117.5-116.2 22.6 -76.3 43.8 64 263 A R - 0 0 68 2,-0.1 -3,-0.1 1,-0.0 -1,-0.1 -0.957 6.0-148.2-155.5 166.6 22.5 -72.5 44.4 65 264 A N + 0 0 79 -2,-0.3 -8,-0.2 2,-0.0 4,-0.1 0.343 59.2 130.0-118.6 -0.2 21.2 -69.8 46.9 66 265 A V - 0 0 69 1,-0.1 3,-0.3 2,-0.1 2,-0.2 0.306 54.5-108.4 -53.0 170.6 20.5 -67.0 44.1 67 266 A E S S+ 0 0 93 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.728 92.2 51.5-108.0 158.8 17.5 -64.7 43.4 68 267 A N S S+ 0 0 117 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.483 101.6 95.6 85.2 18.3 14.9 -64.8 40.4 69 268 A T - 0 0 76 -3,-0.3 2,-0.4 -4,-0.1 -1,-0.3 -0.968 59.0-155.4-139.7 148.9 14.5 -68.6 41.4 70 269 A S - 0 0 72 -2,-0.3 2,-0.4 -14,-0.1 -14,-0.2 -0.979 9.0-159.2-128.1 137.3 12.3 -70.8 43.6 71 270 A b + 0 0 31 -16,-0.8 2,-0.3 -2,-0.4 -13,-0.1 -0.945 18.1 155.7-118.9 141.8 13.1 -74.2 45.2 72 271 A F - 0 0 65 -2,-0.4 2,-0.4 -17,-0.1 -17,-0.1 -0.974 41.3-110.2-163.3 147.2 10.8 -77.0 46.5 73 272 A M - 0 0 141 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.601 26.8-158.0 -75.3 125.5 10.6 -80.7 47.2 74 273 A V > - 0 0 48 -2,-0.4 3,-0.8 3,-0.0 2,-0.1 -0.851 9.3-165.5-106.6 95.4 8.5 -82.6 44.7 75 274 A P T 3 + 0 0 54 0, 0.0 3,-0.1 0, 0.0 -25,-0.1 -0.418 69.1 44.9 -74.4 159.7 7.3 -86.0 46.2 76 275 A G T 3 S+ 0 0 39 1,-0.3 2,-0.4 -2,-0.1 -32,-0.1 0.247 82.1 117.8 92.7 -11.1 5.8 -88.6 43.9 77 276 A V < - 0 0 69 -3,-0.8 -1,-0.3 -36,-0.1 -36,-0.1 -0.776 42.7-168.7 -93.5 132.3 8.5 -88.3 41.1 78 277 A L > - 0 0 63 -2,-0.4 3,-0.6 3,-0.1 5,-0.1 -0.918 22.1-137.2-115.7 139.3 10.6 -91.3 40.3 79 278 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.830 99.0 58.1 -70.6 -28.1 13.7 -90.9 38.1 80 279 A D T 3 S+ 0 0 136 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.591 103.4 56.8 -74.7 -17.6 13.1 -94.1 36.0 81 280 A T S < S- 0 0 49 -3,-0.6 2,-0.5 0, 0.0 -3,-0.1 -0.702 88.3 -99.8-113.3 168.0 9.5 -93.1 34.7 82 281 A L - 0 0 151 -2,-0.2 2,-0.4 -41,-0.1 -2,-0.1 -0.774 43.2-176.9 -89.8 125.5 7.9 -90.3 32.8 83 282 A N - 0 0 35 -2,-0.5 2,-0.4 -4,-0.1 -42,-0.2 -0.980 16.2-150.5-126.3 137.3 6.1 -87.8 35.1 84 283 A T E -B 40 0B 80 -44,-2.1 -44,-1.9 -2,-0.4 2,-0.4 -0.928 11.9-159.8-108.9 128.4 4.0 -84.7 34.3 85 284 A V E -B 39 0B 80 -2,-0.4 2,-0.3 -46,-0.2 -46,-0.2 -0.883 10.2-179.5-109.5 143.5 3.9 -81.7 36.7 86 285 A R E -B 38 0B 162 -48,-1.8 -48,-3.3 -2,-0.4 2,-0.3 -0.984 11.0-160.8-144.4 119.5 1.2 -79.0 36.8 87 286 A I E -B 37 0B 94 -2,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.860 9.3-177.4-111.2 146.1 1.3 -76.1 39.4 88 287 A R E -B 36 0B 130 -52,-2.6 -52,-2.6 -2,-0.3 2,-0.4 -0.955 20.6-135.7-133.3 150.1 -1.4 -73.7 40.6 89 288 A V E -B 35 0B 82 -2,-0.3 2,-0.3 -54,-0.2 -54,-0.2 -0.919 24.8-171.9-106.8 130.2 -1.2 -70.7 43.0 90 289 A K E -B 34 0B 37 -56,-3.2 -56,-1.6 -2,-0.4 2,-0.2 -0.954 15.2-130.0-124.9 148.1 -4.0 -70.5 45.7 91 290 A T E -B 33 0B 40 -2,-0.3 2,-0.6 -58,-0.2 -58,-0.2 -0.529 21.4-113.2 -94.5 163.8 -4.8 -67.8 48.2 92 291 A N > - 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