==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 23-FEB-08 3CBX . COMPND 2 MOLECULE: DISHEVELLED-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.APPLETON,C.WIESMANN . 204 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 69.6 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 . 68 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 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 . 23 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 13.7 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 1 1 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 . 0 4 0 3 1 4 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 1 260 A G 0 0 132 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 176.9 -23.4 10.6 15.5 2 261 A S - 0 0 124 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.413 360.0 -94.8 -69.2 141.2 -21.8 14.1 15.7 3 262 A H - 0 0 161 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.254 40.6-164.8 -64.8 131.6 -22.0 16.1 12.5 4 263 A M - 0 0 93 -3,-0.1 2,-0.1 91,-0.0 91,-0.1 -0.970 13.8-131.1-113.4 136.7 -19.0 15.9 10.2 5 264 A N - 0 0 100 -2,-0.4 89,-3.0 89,-0.4 2,-0.4 -0.433 15.8-160.8 -80.0 153.0 -18.3 18.3 7.3 6 265 A I E -A 93 0A 106 87,-0.3 2,-0.3 -2,-0.1 87,-0.2 -0.986 6.8-168.0-127.5 142.6 -17.5 17.2 3.8 7 266 A I E -A 92 0A 28 85,-2.3 85,-2.0 -2,-0.4 2,-0.5 -0.972 13.2-149.6-129.3 151.7 -15.8 19.4 1.2 8 267 A T E -A 91 0A 74 -2,-0.3 2,-0.5 83,-0.2 83,-0.2 -0.987 16.4-167.0-120.3 124.9 -15.3 19.0 -2.6 9 268 A V E -A 90 0A 1 81,-3.2 81,-2.7 -2,-0.5 2,-0.6 -0.969 8.6-155.8-118.7 123.1 -12.1 20.7 -4.0 10 269 A T E -A 89 0A 92 -2,-0.5 2,-0.5 79,-0.2 79,-0.2 -0.919 15.4-159.3 -99.6 122.4 -11.6 21.2 -7.7 11 270 A L E -A 88 0A 5 77,-2.8 77,-1.8 -2,-0.6 2,-0.9 -0.888 14.0-146.5-110.3 119.8 -7.8 21.5 -8.6 12 271 A N - 0 0 106 -2,-0.5 3,-0.5 75,-0.2 -2,-0.0 -0.772 16.6-171.7 -80.2 110.7 -6.5 23.1 -11.7 13 272 A M > + 0 0 30 -2,-0.9 3,-1.5 1,-0.2 -1,-0.1 0.477 56.9 99.7 -88.5 -3.5 -3.4 21.0 -12.3 14 273 A E T 3 S+ 0 0 160 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.882 91.5 34.1 -47.9 -47.9 -2.0 23.1 -15.2 15 274 A K T 3 S+ 0 0 194 -3,-0.5 2,-0.3 30,-0.0 -1,-0.3 0.268 110.4 76.2 -98.3 13.7 0.5 25.0 -13.0 16 275 A Y < - 0 0 82 -3,-1.5 28,-0.1 1,-0.1 3,-0.1 -0.876 54.6-160.8-125.8 150.3 1.3 22.1 -10.5 17 276 A N S S+ 0 0 161 -2,-0.3 2,-0.3 26,-0.3 27,-0.1 0.369 81.4 10.9-104.5 -0.5 3.5 18.9 -10.8 18 277 A F - 0 0 84 25,-0.2 27,-2.2 1,-0.1 -1,-0.2 -0.985 65.7-119.0-168.1 159.4 1.7 17.2 -7.8 19 278 A L - 0 0 0 -2,-0.3 27,-2.3 25,-0.2 28,-0.5 0.818 47.0-137.9 -70.5 -34.6 -1.2 17.4 -5.5 20 279 A G + 0 0 1 186,-2.0 21,-2.8 1,-0.3 2,-0.4 0.896 57.2 126.4 74.2 39.4 1.3 17.6 -2.6 21 280 A I E -B 40 0A 0 185,-1.6 185,-2.0 19,-0.2 2,-0.3 -0.987 48.2-148.1-125.7 139.6 -0.5 15.2 -0.3 22 281 A S E - C 0 205A 0 17,-2.0 16,-2.6 -2,-0.4 17,-0.5 -0.767 18.0-142.2 -94.7 153.5 0.8 12.1 1.5 23 282 A I E +B 37 0A 0 181,-2.1 180,-2.8 -2,-0.3 181,-0.4 -0.968 18.9 178.3-123.9 132.7 -1.6 9.3 2.1 24 283 A V E +BC 36 202A 32 12,-2.2 12,-3.3 -2,-0.4 2,-0.3 -0.959 6.1 173.9-125.8 148.7 -1.9 7.0 5.2 25 284 A G E -BC 35 201A 0 176,-2.1 176,-2.6 -2,-0.3 2,-0.5 -0.991 25.7-128.7-153.4 151.5 -4.3 4.2 5.8 26 285 A Q E + C 0 200A 42 8,-0.8 7,-2.6 -2,-0.3 2,-0.4 -0.885 28.3 168.2-107.9 130.0 -5.0 1.5 8.4 27 286 A S E +B 32 0A 51 172,-1.9 5,-0.2 -2,-0.5 2,-0.2 -0.972 15.1 132.5-141.1 119.1 -5.5 -2.2 7.3 28 287 A N E > S-B 31 0A 34 3,-2.6 3,-1.9 -2,-0.4 170,-0.1 -0.776 72.2 -61.2-146.5-165.5 -5.5 -5.2 9.7 29 288 A E T 3 S+ 0 0 154 1,-0.3 3,-0.1 -2,-0.2 170,-0.0 0.698 128.9 58.1 -59.2 -21.7 -7.5 -8.3 10.5 30 289 A R T 3 S- 0 0 168 1,-0.3 2,-0.3 167,-0.1 -1,-0.3 0.622 118.6 -96.3 -85.1 -13.5 -10.5 -6.2 11.3 31 290 A G E < -B 28 0A 35 -3,-1.9 -3,-2.6 2,-0.0 2,-0.4 -0.855 47.3 -52.6 135.9-168.4 -10.6 -4.5 7.9 32 291 A D E -B 27 0A 64 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.933 36.7-159.9-108.5 131.2 -9.5 -1.4 6.1 33 292 A G E - 0 0 44 -7,-2.6 -6,-0.1 -2,-0.4 2,-0.1 0.310 46.3 -98.7 -99.4 9.9 -10.4 1.9 7.7 34 293 A G E - 0 0 22 -8,-0.3 -8,-0.8 35,-0.1 2,-0.4 -0.208 42.6 -70.4 97.9 172.2 -10.1 4.2 4.7 35 294 A I E -BD 25 58A 2 23,-0.5 23,-2.3 -10,-0.2 2,-0.3 -0.845 44.2-168.0-110.6 142.1 -7.3 6.5 3.5 36 295 A Y E -BD 24 57A 65 -12,-3.3 -12,-2.2 -2,-0.4 2,-0.6 -0.865 32.7-100.3-125.3 158.1 -6.3 9.9 5.0 37 296 A I E -B 23 0A 2 19,-2.9 18,-3.3 -2,-0.3 -14,-0.3 -0.642 33.5-171.2 -74.0 115.2 -4.2 12.9 4.2 38 297 A G E - 0 0 31 -16,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.880 62.1 -34.5 -73.8 -42.3 -1.0 12.3 6.1 39 298 A S E - 0 0 38 -17,-0.5 -17,-2.0 15,-0.1 2,-0.4 -0.940 60.0-115.2-170.4 169.3 0.5 15.8 5.6 40 299 A I E -B 21 0A 49 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.919 16.5-141.4-124.7 144.9 0.6 18.5 2.9 41 300 A M > - 0 0 85 -21,-2.8 3,-1.5 -2,-0.4 6,-0.4 -0.928 21.8-124.2-106.6 121.6 3.6 19.7 0.9 42 301 A K T 3 S+ 0 0 185 -2,-0.5 3,-0.1 1,-0.2 -22,-0.1 -0.406 96.5 43.3 -55.2 144.5 3.8 23.5 0.1 43 302 A G T 3 S+ 0 0 58 1,-0.4 -26,-0.3 -24,-0.1 -1,-0.2 0.207 93.7 105.5 101.6 -14.5 4.1 24.1 -3.7 44 303 A G S <> S- 0 0 1 -3,-1.5 4,-1.7 -24,-0.2 -1,-0.4 -0.400 83.9-103.5 -94.7 171.6 1.4 21.5 -4.6 45 304 A A H > S+ 0 0 3 -27,-2.2 4,-1.8 1,-0.2 -26,-0.2 0.885 115.8 53.7 -61.9 -39.5 -2.1 22.0 -5.8 46 305 A V H >>S+ 0 0 0 -27,-2.3 4,-1.9 1,-0.2 5,-0.5 0.881 108.4 49.6 -68.7 -39.6 -3.8 21.1 -2.5 47 306 A A H 45S+ 0 0 36 -28,-0.5 -1,-0.2 -6,-0.4 -2,-0.2 0.913 109.3 52.3 -60.5 -40.2 -1.8 23.7 -0.5 48 307 A A H <5S+ 0 0 60 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.860 107.2 52.3 -66.7 -38.0 -2.6 26.4 -3.0 49 308 A D H <5S- 0 0 57 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.883 94.1-155.4 -64.6 -42.4 -6.3 25.6 -2.7 50 309 A G T <5 + 0 0 60 -4,-1.9 -3,-0.1 -5,-0.2 -2,-0.1 0.638 62.4 91.7 81.5 18.9 -6.0 26.0 1.1 51 310 A R < + 0 0 119 -5,-0.5 2,-0.2 2,-0.0 -4,-0.1 0.768 61.5 76.9-113.0 -40.3 -9.0 23.8 2.2 52 311 A I - 0 0 9 -6,-0.4 -2,-0.1 4,-0.0 42,-0.0 -0.513 61.7-167.6 -77.6 148.8 -7.8 20.2 2.8 53 312 A E > - 0 0 78 -2,-0.2 3,-2.1 -14,-0.0 -16,-0.3 -0.941 32.1 -83.6-136.1 153.6 -5.9 19.5 6.0 54 313 A P T 3 S+ 0 0 46 0, 0.0 43,-2.0 0, 0.0 45,-0.2 -0.325 115.8 32.1 -53.2 139.6 -3.8 16.6 7.5 55 314 A G T 3 S+ 0 0 13 -18,-3.3 2,-0.1 1,-0.4 -17,-0.1 0.254 84.8 130.1 90.4 -10.1 -6.1 14.0 9.0 56 315 A D < - 0 0 0 -3,-2.1 -19,-2.9 39,-0.2 2,-0.5 -0.466 59.9-121.5 -70.7 148.5 -9.0 14.6 6.6 57 316 A M E -DE 36 93A 42 36,-2.0 36,-2.3 -21,-0.2 2,-0.9 -0.827 14.5-133.5 -96.8 128.9 -10.3 11.3 5.0 58 317 A L E +DE 35 92A 3 -23,-2.3 -23,-0.5 -2,-0.5 34,-0.2 -0.664 32.2 169.7 -85.4 109.0 -10.2 11.1 1.3 59 318 A L E + 0 0 23 32,-2.2 7,-2.9 -2,-0.9 8,-0.4 0.787 57.6 0.9 -87.0 -33.8 -13.6 9.7 0.3 60 319 A Q E -FE 65 91A 57 31,-1.5 31,-2.5 5,-0.2 2,-0.4 -0.983 48.8-148.5-165.0 138.1 -13.7 10.1 -3.5 61 320 A V E > S-FE 64 90A 0 3,-2.2 3,-2.8 -2,-0.3 29,-0.2 -0.997 77.5 -40.9-115.1 128.0 -11.6 11.2 -6.5 62 321 A N T 3 S- 0 0 52 27,-3.1 26,-0.0 -2,-0.4 29,-0.0 -0.413 126.5 -26.5 48.4-123.5 -13.6 12.6 -9.3 63 322 A D T 3 S+ 0 0 129 -2,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.210 115.4 105.9-100.0 13.9 -16.7 10.4 -9.5 64 323 A M E < -F 61 0A 87 -3,-2.8 -3,-2.2 2,-0.0 2,-0.3 -0.857 56.5-158.2-104.8 104.7 -14.9 7.3 -8.0 65 324 A N E -F 60 0A 56 -2,-0.7 3,-0.3 -5,-0.2 -5,-0.2 -0.616 6.8-162.1 -85.2 139.9 -15.9 6.7 -4.4 66 325 A F > + 0 0 12 -7,-2.9 3,-1.7 -2,-0.3 8,-0.1 0.412 62.2 100.4-103.5 1.7 -13.5 4.7 -2.2 67 326 A E T 3 S+ 0 0 123 -8,-0.4 -1,-0.2 1,-0.3 -7,-0.1 0.762 88.0 41.9 -70.3 -20.5 -15.7 3.5 0.6 68 327 A N T 3 S+ 0 0 167 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.169 104.2 75.3-111.2 19.2 -16.2 0.0 -0.8 69 328 A M S < S- 0 0 63 -3,-1.7 -35,-0.1 1,-0.1 -37,-0.0 -0.848 86.7 -93.7-120.1 164.5 -12.6 -0.7 -1.9 70 329 A S > - 0 0 39 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.278 35.6-112.9 -66.5 156.4 -9.5 -1.6 -0.1 71 330 A N H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 120.4 53.6 -55.1 -43.9 -7.0 1.2 0.9 72 331 A D H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 109.8 46.0 -59.8 -45.5 -4.6 -0.3 -1.6 73 332 A D H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 110.4 53.9 -64.8 -39.6 -7.1 -0.2 -4.4 74 333 A A H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.930 109.8 47.8 -57.2 -47.6 -8.1 3.4 -3.5 75 334 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.895 106.9 56.9 -61.0 -39.4 -4.4 4.4 -3.7 76 335 A R H X S+ 0 0 136 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.905 108.9 47.2 -58.0 -41.8 -4.1 2.6 -7.1 77 336 A V H X S+ 0 0 33 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.907 111.5 48.9 -64.8 -47.1 -6.9 4.8 -8.4 78 337 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 111.0 52.2 -58.0 -42.4 -5.4 8.0 -7.0 79 338 A R H X S+ 0 0 118 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.911 109.7 48.4 -59.6 -44.3 -2.1 7.0 -8.6 80 339 A D H >< S+ 0 0 83 -4,-2.0 3,-0.6 -5,-0.2 -1,-0.2 0.939 111.9 49.8 -62.6 -46.7 -3.7 6.5 -11.9 81 340 A I H >< S+ 0 0 15 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.891 105.0 55.1 -65.0 -38.2 -5.5 9.8 -11.8 82 341 A V H 3< S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.742 103.3 58.1 -72.3 -16.8 -2.4 11.9 -10.8 83 342 A H T << S+ 0 0 151 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.371 96.6 76.9 -90.9 5.2 -0.6 10.6 -13.9 84 343 A K S < S- 0 0 117 -3,-1.7 0, 0.0 -4,-0.1 0, 0.0 -0.903 84.2-111.5-113.3 148.5 -3.3 11.9 -16.2 85 344 A P + 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.089 67.7 47.6 -70.2 168.4 -3.7 15.5 -17.3 86 345 A G S S- 0 0 29 2,-0.1 -2,-0.1 0, 0.0 -75,-0.0 -0.177 91.9 -24.6 97.6 173.6 -6.6 17.9 -16.4 87 346 A P - 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