==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 23-FEB-08 3CBY . COMPND 2 MOLECULE: DISHEVELLED-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.APPLETON,C.WIESMANN . 199 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 63.3 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 . 63 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 3 1.5 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 . 1 0.5 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 . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 0 0 0 0 2 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 2 0 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 1 261 A S 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.1 44.9 -16.4 22.2 2 262 A H - 0 0 156 1,-0.0 2,-0.4 87,-0.0 0, 0.0 -0.299 360.0-158.5 -60.2 141.0 41.1 -17.3 22.4 3 263 A M - 0 0 84 86,-0.0 2,-0.1 84,-0.0 86,-0.1 -0.982 11.1-134.4-122.0 134.0 38.7 -14.5 21.5 4 264 A N - 0 0 105 -2,-0.4 84,-3.0 84,-0.4 2,-0.3 -0.471 21.3-149.2 -69.9 154.1 35.1 -14.2 22.5 5 265 A I E -A 87 0A 110 82,-0.2 2,-0.3 -2,-0.1 82,-0.2 -0.976 13.5-173.1-128.5 147.0 32.7 -13.2 19.8 6 266 A I E -A 86 0A 37 80,-2.2 80,-2.3 -2,-0.3 2,-0.5 -0.977 15.5-147.0-138.8 148.9 29.5 -11.2 20.2 7 267 A T E -A 85 0A 78 -2,-0.3 2,-0.4 78,-0.2 78,-0.2 -0.975 20.9-178.7-116.2 131.6 26.6 -10.2 18.0 8 268 A V E -A 84 0A 2 76,-3.1 76,-2.8 -2,-0.5 2,-0.5 -0.972 21.1-142.4-132.0 143.6 24.8 -6.9 18.5 9 269 A T E -A 83 0A 85 -2,-0.4 2,-0.5 74,-0.2 74,-0.2 -0.929 19.9-146.1-107.9 122.5 21.9 -5.3 16.8 10 270 A L E -A 82 0A 2 72,-3.2 72,-1.6 -2,-0.5 2,-1.5 -0.782 8.1-137.5 -96.4 128.2 22.2 -1.5 16.4 11 271 A N > + 0 0 82 -2,-0.5 4,-2.0 28,-0.2 3,-0.5 -0.643 29.9 170.3 -90.9 86.8 19.1 0.5 16.7 12 272 A M T 4 S+ 0 0 27 -2,-1.5 -1,-0.2 1,-0.3 27,-0.0 0.702 71.7 61.9 -77.8 -22.8 19.7 3.0 13.8 13 273 A E T 4 S+ 0 0 175 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.893 111.3 39.4 -63.0 -39.8 16.2 4.4 14.0 14 274 A K T 4 S+ 0 0 133 -3,-0.5 2,-0.3 2,-0.0 -2,-0.2 0.870 122.4 41.4 -79.0 -40.5 16.8 5.7 17.5 15 275 A Y S < S- 0 0 64 -4,-2.0 23,-0.1 1,-0.1 3,-0.1 -0.782 73.9-148.0-106.4 148.3 20.4 6.7 17.0 16 276 A N S S+ 0 0 143 -2,-0.3 2,-0.3 21,-0.3 22,-0.1 0.452 75.8 26.8-100.6 0.4 21.3 8.5 13.8 17 277 A F - 0 0 75 20,-0.2 22,-2.8 1,-0.1 23,-0.2 -0.987 64.9-131.0-156.6 156.3 24.8 7.3 13.4 18 278 A L - 0 0 0 -2,-0.3 22,-1.9 20,-0.2 23,-0.5 0.898 34.6-149.9 -76.7 -45.5 27.0 4.3 14.4 19 279 A G + 0 0 1 1,-0.3 16,-3.1 19,-0.1 2,-0.4 0.879 48.1 123.8 76.1 38.8 29.8 6.4 15.7 20 280 A I E -B 34 0A 0 14,-0.2 180,-2.8 20,-0.0 181,-0.4 -0.981 47.3-148.9-125.7 143.8 32.7 4.2 15.0 21 281 A S E -BC 33 199A 7 12,-2.0 11,-2.7 -2,-0.4 12,-0.5 -0.760 19.6-139.9-101.3 155.6 35.9 4.7 13.0 22 282 A I E -BC 31 198A 0 176,-1.8 175,-2.6 -2,-0.3 176,-0.5 -0.955 15.7-172.5-121.4 137.2 37.5 1.8 11.2 23 283 A V E -BC 30 196A 4 7,-2.4 7,-2.8 -2,-0.4 2,-0.4 -0.983 13.8-146.9-123.8 137.4 41.1 0.8 10.7 24 284 A G E BC 29 195A 2 171,-2.8 171,-2.4 -2,-0.4 5,-0.2 -0.867 360.0 360.0-103.7 142.4 42.4 -1.9 8.5 25 285 A Q 0 0 68 3,-2.7 3,-1.5 -2,-0.4 169,-0.2 -0.925 360.0 360.0-121.1 360.0 45.4 -4.1 9.2 26 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 27 292 A G 0 0 98 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -53.9 44.2 -9.2 8.4 28 293 A G - 0 0 9 -3,-1.5 -3,-2.7 2,-0.0 2,-0.4 -0.981 360.0 -73.3 172.2 178.1 40.9 -7.5 9.0 29 294 A I E -B 24 0A 2 23,-0.5 23,-2.5 -2,-0.3 2,-0.3 -0.902 45.4-171.4-105.4 138.5 39.0 -4.3 9.8 30 295 A Y E -BD 23 51A 41 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.5 -0.886 32.0 -99.9-128.5 154.7 38.9 -3.1 13.4 31 296 A I E -B 22 0A 0 19,-2.6 18,-3.1 -2,-0.3 -9,-0.2 -0.647 35.2-178.8 -73.2 121.1 37.1 -0.5 15.5 32 297 A G E - 0 0 7 -11,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.880 63.4 -10.0 -85.3 -48.2 39.5 2.5 15.9 33 298 A S E -B 21 0A 19 -12,-0.5 -12,-2.0 14,-0.1 2,-0.4 -0.970 58.4-139.7-148.8 159.6 37.5 4.8 18.0 34 299 A I E -B 20 0A 37 -2,-0.3 2,-0.7 -14,-0.2 -14,-0.2 -0.991 11.4-147.1-128.6 127.8 33.9 5.0 19.3 35 300 A M > - 0 0 89 -16,-3.1 3,-1.5 -2,-0.4 6,-0.4 -0.866 20.3-130.4 -96.6 115.9 31.9 8.3 19.6 36 301 A K T 3 S+ 0 0 184 -2,-0.7 3,-0.1 1,-0.2 -17,-0.1 -0.418 93.4 52.3 -65.0 139.1 29.5 8.4 22.5 37 302 A G T 3 S+ 0 0 53 1,-0.5 -21,-0.3 -2,-0.1 -1,-0.2 0.062 93.6 96.2 114.4 -19.3 26.1 9.6 21.3 38 303 A G S <> S- 0 0 0 -3,-1.5 4,-1.7 -19,-0.2 -1,-0.5 -0.346 89.1 -98.3-100.4 179.4 26.0 6.9 18.5 39 304 A A H > S+ 0 0 3 -22,-2.8 4,-1.5 1,-0.2 -28,-0.2 0.824 117.3 52.9 -69.1 -36.2 24.4 3.5 18.3 40 305 A V H > S+ 0 0 0 -22,-1.9 4,-2.2 1,-0.2 6,-0.4 0.928 111.1 45.6 -68.9 -45.1 27.6 1.5 19.1 41 306 A A H 4 S+ 0 0 31 -23,-0.5 -1,-0.2 -6,-0.4 -2,-0.2 0.856 108.4 58.9 -62.7 -36.1 28.4 3.4 22.3 42 307 A A H < S+ 0 0 49 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.873 108.0 44.7 -62.7 -40.1 24.7 3.1 23.3 43 308 A D H < S- 0 0 51 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.912 93.7-163.1 -69.1 -45.3 24.9 -0.7 23.2 44 309 A G < + 0 0 50 -4,-2.2 -3,-0.1 -5,-0.1 -4,-0.1 0.259 57.1 97.8 91.8 -8.2 28.2 -0.5 25.0 45 310 A R + 0 0 121 -5,-0.2 2,-0.2 2,-0.0 -4,-0.1 0.798 63.8 77.7 -87.6 -25.3 29.7 -3.9 24.3 46 311 A I - 0 0 6 -6,-0.4 -2,-0.1 4,-0.0 42,-0.1 -0.595 63.1-171.5 -89.1 141.5 32.0 -3.2 21.4 47 312 A E > - 0 0 102 -2,-0.2 3,-2.1 1,-0.0 -16,-0.3 -0.897 34.9 -77.2-129.8 158.4 35.4 -1.5 22.2 48 313 A P T 3 S+ 0 0 30 0, 0.0 45,-0.3 0, 0.0 -16,-0.2 -0.300 117.7 30.7 -52.2 136.0 38.3 -0.0 20.3 49 314 A G T 3 S+ 0 0 2 -18,-3.1 42,-0.1 1,-0.4 2,-0.1 0.269 84.6 132.1 92.8 -9.1 40.4 -2.8 18.8 50 315 A D < - 0 0 1 -3,-2.1 -19,-2.6 39,-0.2 2,-0.4 -0.462 56.1-124.5 -70.8 147.0 37.6 -5.3 18.3 51 316 A M E -DE 30 87A 38 36,-2.1 36,-2.6 -21,-0.2 2,-0.4 -0.819 13.8-128.9 -99.6 132.1 37.6 -6.9 14.9 52 317 A L E + E 0 86A 6 -23,-2.5 -23,-0.5 -2,-0.4 34,-0.2 -0.650 29.6 171.4 -81.4 128.6 34.5 -6.8 12.7 53 318 A L E - 0 0 43 32,-2.8 7,-2.7 -2,-0.4 8,-0.4 0.768 60.8 -4.6-102.5 -35.4 33.5 -10.2 11.4 54 319 A Q E -FE 59 85A 67 31,-1.5 31,-2.6 5,-0.3 2,-0.4 -0.974 46.4-158.3-164.4 141.5 30.1 -9.7 9.7 55 320 A V E > S-FE 58 84A 0 3,-2.3 3,-2.9 -2,-0.3 29,-0.2 -0.999 72.1 -47.3-125.3 122.5 27.5 -7.1 9.1 56 321 A N T 3 S- 0 0 57 27,-3.0 26,-0.0 -2,-0.4 29,-0.0 -0.313 126.2 -18.7 52.5-125.2 24.0 -8.3 8.2 57 322 A D T 3 S+ 0 0 135 -3,-0.1 2,-0.8 1,-0.0 -1,-0.3 0.303 117.2 98.9 -93.5 10.3 24.5 -11.0 5.6 58 323 A M E < -F 55 0A 61 -3,-2.9 -3,-2.3 10,-0.0 2,-0.4 -0.845 54.1-167.3-109.9 105.4 28.0 -9.9 4.6 59 324 A N E -F 54 0A 75 -2,-0.8 3,-0.4 -5,-0.2 -5,-0.3 -0.743 11.1-153.5 -92.1 135.3 30.9 -11.8 6.1 60 325 A F > + 0 0 17 -7,-2.7 3,-1.7 -2,-0.4 -6,-0.1 0.474 69.2 96.9 -92.8 -3.1 34.3 -10.3 5.8 61 326 A E T 3 S+ 0 0 156 -8,-0.4 -1,-0.2 1,-0.3 -7,-0.1 0.873 96.4 33.5 -54.1 -39.9 36.5 -13.4 6.0 62 327 A N T 3 S+ 0 0 159 -3,-0.4 2,-0.3 2,-0.1 -1,-0.3 0.112 106.5 90.3-104.4 20.7 36.8 -13.6 2.2 63 328 A M S < S- 0 0 47 -3,-1.7 2,-0.1 2,-0.0 -3,-0.0 -0.892 75.9-115.1-118.2 146.3 36.8 -9.8 1.5 64 329 A S > - 0 0 60 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.377 33.3-112.2 -65.9 158.5 39.5 -7.3 1.2 65 330 A N H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 118.6 52.9 -58.4 -41.9 39.5 -4.5 3.9 66 331 A D H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 111.5 44.9 -61.3 -43.2 38.6 -1.9 1.2 67 332 A D H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.894 111.3 53.9 -70.1 -35.2 35.6 -4.0 0.1 68 333 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.931 111.2 45.1 -61.4 -46.9 34.5 -4.7 3.7 69 334 A V H X S+ 0 0 5 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.912 111.9 52.0 -66.4 -41.1 34.5 -1.0 4.5 70 335 A R H X S+ 0 0 145 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.941 112.2 46.0 -60.6 -43.8 32.7 -0.1 1.2 71 336 A V H X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.923 114.6 47.6 -65.6 -41.5 29.9 -2.7 2.0 72 337 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.930 110.5 51.0 -64.6 -46.1 29.6 -1.5 5.5 73 338 A R H X S+ 0 0 41 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.897 108.9 52.4 -60.5 -40.0 29.4 2.1 4.5 74 339 A D H < S+ 0 0 89 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.908 110.2 48.1 -60.1 -44.7 26.7 1.3 2.0 75 340 A I H >< S+ 0 0 22 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.896 107.7 55.3 -63.0 -43.1 24.7 -0.5 4.7 76 341 A V H 3< S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.809 104.4 54.4 -61.1 -32.3 25.1 2.4 7.1 77 342 A H T 3< S+ 0 0 109 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.368 99.8 72.4 -88.0 6.2 23.6 4.9 4.6 78 343 A K S < S- 0 0 117 -3,-1.5 0, 0.0 -4,-0.1 0, 0.0 -0.868 92.0 -99.9-113.0 151.8 20.4 2.8 4.1 79 344 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.194 71.3 66.4 -67.1 163.3 17.7 2.6 6.7 80 345 A G S S- 0 0 33 -4,-0.1 -68,-0.1 2,-0.1 -2,-0.1 -0.243 83.4 -55.0 119.3 162.2 17.2 -0.3 9.1 81 346 A P - 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