==== 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 3CC0 . COMPND 2 MOLECULE: DISHEVELLED-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.APPLETON,C.WIESMANN . 307 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 30.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0.3 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 . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 3 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 0 4 4 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 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 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 1 262 A H 0 0 137 0, 0.0 3,-0.3 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 -4.1 6.1 -19.8 23.3 2 263 A M + 0 0 196 1,-0.2 2,-0.4 90,-0.1 89,-0.0 0.670 360.0 42.6 -66.3 -22.3 4.1 -17.5 25.6 3 264 A N S S+ 0 0 94 2,-0.0 89,-3.2 0, 0.0 2,-0.4 -0.822 73.0 161.7-135.2 90.1 4.5 -14.9 22.7 4 265 A I E -A 91 0A 77 -2,-0.4 2,-0.4 -3,-0.3 87,-0.2 -0.905 13.5-170.4-107.7 138.5 4.0 -16.2 19.2 5 266 A I E -A 90 0A 38 85,-2.5 85,-2.5 -2,-0.4 2,-0.4 -0.983 9.4-159.6-124.6 146.4 3.3 -14.0 16.2 6 267 A T E -A 89 0A 78 -2,-0.4 2,-0.4 83,-0.2 83,-0.2 -0.992 15.2-174.3-120.5 129.0 2.3 -14.9 12.6 7 268 A V E -A 88 0A 1 81,-2.6 81,-2.3 -2,-0.4 2,-0.6 -0.965 19.8-144.2-128.0 139.9 2.9 -12.3 9.9 8 269 A T E -A 87 0A 88 -2,-0.4 2,-0.3 79,-0.2 79,-0.2 -0.916 23.3-146.0-102.9 121.9 1.9 -12.3 6.3 9 270 A L E -A 86 0A 5 77,-3.0 2,-1.1 -2,-0.6 77,-0.9 -0.659 11.6-127.0 -91.3 143.7 4.6 -10.6 4.2 10 271 A N > + 0 0 81 -2,-0.3 4,-1.3 33,-0.2 3,-0.1 -0.738 29.6 174.9 -94.0 98.6 3.8 -8.6 1.1 11 272 A M T 4 S+ 0 0 46 -2,-1.1 -1,-0.2 1,-0.2 73,-0.1 0.345 72.0 71.2 -90.4 4.9 6.0 -10.2 -1.6 12 273 A E T 4 S+ 0 0 173 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.920 105.6 36.6 -71.6 -55.2 4.4 -8.0 -4.2 13 274 A K T 4 S+ 0 0 151 -3,-0.1 2,-0.4 2,-0.0 -2,-0.2 0.839 120.2 49.4 -69.9 -33.7 6.0 -4.9 -2.9 14 275 A Y < - 0 0 55 -4,-1.3 28,-0.1 1,-0.1 3,-0.1 -0.845 59.2-156.2-117.3 140.2 9.3 -6.5 -1.9 15 276 A N S S+ 0 0 141 -2,-0.4 2,-0.3 26,-0.3 -1,-0.1 0.714 80.9 27.3 -82.8 -23.4 11.7 -8.8 -3.9 16 277 A F - 0 0 93 25,-0.3 27,-2.7 1,-0.1 28,-0.2 -0.931 66.5-129.6-140.0 156.2 13.3 -10.4 -0.8 17 278 A L - 0 0 5 -2,-0.3 27,-2.0 25,-0.3 28,-0.5 0.831 43.2-144.0 -64.1 -38.9 12.6 -11.2 2.8 18 279 A G + 0 0 2 1,-0.3 21,-2.9 24,-0.2 2,-0.3 0.891 55.7 112.3 73.3 41.7 15.9 -9.5 3.5 19 280 A I E -B 38 0A 1 19,-0.2 192,-1.7 25,-0.1 193,-0.4 -0.974 58.2-138.2-136.3 158.7 16.9 -11.9 6.3 20 281 A S E - C 0 210A 14 17,-1.8 16,-3.2 -2,-0.3 2,-0.4 -0.823 17.8-150.7-102.8 153.4 19.3 -14.6 7.3 21 282 A I E -BC 35 209A 4 188,-2.7 187,-2.8 -2,-0.3 188,-1.5 -0.997 15.1-169.1-126.0 132.5 18.2 -17.7 9.1 22 283 A V E -BC 34 207A 6 12,-2.6 12,-2.8 -2,-0.4 2,-0.4 -0.837 15.1-139.3-123.8 154.8 20.6 -19.5 11.5 23 284 A G E -BC 33 206A 2 183,-2.8 183,-2.5 -2,-0.3 2,-0.5 -0.950 12.0-160.4-115.5 136.1 20.6 -22.9 13.3 24 285 A Q E S-B 32 0A 75 8,-2.5 8,-1.8 -2,-0.4 -2,-0.0 -0.979 76.5 -24.0-119.7 118.1 21.8 -23.2 16.8 25 286 A S S S+ 0 0 121 -2,-0.5 3,-0.2 6,-0.2 5,-0.2 0.820 104.2 126.8 52.2 42.0 22.8 -26.7 18.1 26 287 A N > + 0 0 3 1,-0.2 43,-2.3 4,-0.2 3,-1.2 0.060 10.4 117.6-126.0 19.6 20.5 -28.0 15.3 27 288 A E T 3 S+ 0 0 82 1,-0.2 43,-0.3 41,-0.2 -1,-0.2 0.827 94.4 32.2 -57.3 -28.0 22.3 -30.5 13.2 28 289 A R T 3 S- 0 0 220 -3,-0.2 -1,-0.2 40,-0.1 40,-0.2 0.155 119.8-101.1-115.8 15.4 19.9 -33.2 14.3 29 290 A G S < S+ 0 0 3 -3,-1.2 -3,-0.1 38,-0.3 -2,-0.1 0.571 96.4 109.1 78.1 10.7 16.7 -31.1 14.7 30 291 A D S S+ 0 0 139 -5,-0.2 -4,-0.2 2,-0.1 38,-0.1 0.380 71.5 56.9 -99.4 2.1 17.1 -30.9 18.6 31 292 A G S S- 0 0 26 36,-0.1 2,-0.3 1,-0.1 -6,-0.2 0.073 90.7 -82.6-105.9-143.3 18.1 -27.2 18.6 32 293 A G E -B 24 0A 6 -8,-1.8 -8,-2.5 34,-0.1 2,-0.4 -0.918 17.0-143.4-132.0 152.1 16.5 -24.0 17.3 33 294 A I E -B 23 0A 3 23,-0.3 23,-2.3 -2,-0.3 2,-0.3 -0.979 33.3-178.2-115.8 131.6 16.2 -22.1 14.0 34 295 A Y E -BD 22 55A 43 -12,-2.8 -12,-2.6 -2,-0.4 2,-0.4 -0.918 36.5 -98.1-131.9 155.0 16.3 -18.4 14.4 35 296 A I E -B 21 0A 3 19,-2.9 18,-2.5 -2,-0.3 -14,-0.3 -0.584 39.7-171.6 -67.6 127.6 16.1 -15.2 12.6 36 297 A G E - 0 0 14 -16,-3.2 2,-0.3 -2,-0.4 -15,-0.2 0.961 55.4 -10.9 -87.5 -72.8 19.7 -14.1 12.1 37 298 A S E - 0 0 44 -17,-0.3 -17,-1.8 15,-0.1 2,-0.4 -0.957 56.4-146.8-130.1 157.8 19.9 -10.6 10.7 38 299 A I E -B 19 0A 2 -2,-0.3 62,-3.1 -19,-0.2 2,-0.4 -0.995 12.5-156.9-131.8 125.6 17.3 -8.3 9.2 39 300 A M B > -h 100 0B 37 -21,-2.9 3,-1.4 -2,-0.4 6,-0.5 -0.888 22.2-115.5-108.1 130.6 18.1 -5.8 6.3 40 301 A K T 3 S+ 0 0 22 60,-2.8 3,-0.1 -2,-0.4 -22,-0.0 -0.360 100.1 46.0 -56.2 138.0 16.2 -2.7 5.5 41 302 A G T 3 S+ 0 0 64 1,-0.5 -26,-0.3 -24,-0.1 -25,-0.3 0.215 92.3 100.1 112.0 -13.9 14.6 -2.9 2.1 42 303 A G S <> S- 0 0 3 -3,-1.4 4,-1.8 -24,-0.2 -1,-0.5 -0.515 85.1-107.6 -98.4 168.8 13.2 -6.4 2.5 43 304 A A H > S+ 0 0 2 -27,-2.7 4,-2.2 1,-0.2 -33,-0.2 0.834 114.7 56.6 -68.7 -31.9 9.7 -7.5 3.4 44 305 A V H > S+ 0 0 1 -27,-2.0 4,-2.2 1,-0.2 6,-0.4 0.931 109.2 45.0 -68.6 -45.7 10.5 -8.5 7.0 45 306 A A H 4 S+ 0 0 9 -28,-0.5 -1,-0.2 -6,-0.5 -2,-0.2 0.887 111.0 54.9 -60.5 -38.5 11.9 -5.1 7.9 46 307 A A H < S+ 0 0 51 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.896 107.9 48.0 -66.3 -41.2 9.0 -3.4 6.2 47 308 A D H < S- 0 0 47 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.924 91.8-163.5 -60.4 -45.2 6.5 -5.4 8.4 48 309 A G < + 0 0 45 -4,-2.2 -3,-0.1 -5,-0.2 -1,-0.1 0.301 57.9 98.6 84.4 -6.6 8.6 -4.5 11.4 49 310 A R + 0 0 127 -5,-0.3 2,-0.3 2,-0.0 -4,-0.1 0.773 63.5 78.7 -88.2 -24.2 7.3 -7.1 13.9 50 311 A I - 0 0 5 -6,-0.4 -2,-0.1 4,-0.0 42,-0.0 -0.614 61.9-166.2 -87.8 142.2 10.0 -9.8 13.6 51 312 A E > - 0 0 69 -2,-0.3 3,-2.1 48,-0.0 -16,-0.3 -0.898 32.0 -89.5-126.5 150.2 13.3 -9.3 15.5 52 313 A P T 3 S+ 0 0 18 0, 0.0 43,-2.3 0, 0.0 45,-0.2 -0.418 115.3 32.4 -55.9 141.1 16.8 -11.0 15.3 53 314 A G T 3 S+ 0 0 27 -18,-2.5 2,-0.1 1,-0.4 40,-0.1 0.269 83.2 135.4 95.2 -11.1 16.8 -13.9 17.7 54 315 A D < - 0 0 1 -3,-2.1 -19,-2.9 39,-0.2 2,-0.5 -0.454 60.5-114.7 -65.9 144.7 13.2 -14.7 17.2 55 316 A M E -DE 34 91A 35 36,-2.2 36,-2.2 -21,-0.2 2,-0.5 -0.699 20.6-129.6 -90.9 124.8 12.7 -18.4 16.8 56 317 A L E + E 0 90A 2 -23,-2.3 -23,-0.3 -2,-0.5 34,-0.2 -0.564 36.0 162.8 -76.4 119.6 11.4 -19.6 13.4 57 318 A L E + 0 0 2 32,-2.9 7,-2.9 -2,-0.5 8,-1.1 0.771 61.4 2.8-102.6 -39.7 8.3 -22.0 13.9 58 319 A Q E -FE 63 89A 82 31,-1.7 31,-2.4 5,-0.3 2,-0.4 -0.997 42.7-164.8-153.2 145.4 6.7 -22.1 10.5 59 320 A V E > S-FE 62 88A 2 3,-2.1 3,-2.4 -2,-0.3 29,-0.2 -0.920 71.5 -62.9-131.1 107.5 7.0 -20.8 7.0 60 321 A N T 3 S- 0 0 45 27,-3.2 26,-0.1 -2,-0.4 -1,-0.0 -0.358 123.2 -4.9 52.7-116.0 3.7 -21.3 5.1 61 322 A D T 3 S+ 0 0 109 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.549 116.6 91.2 -85.4 -5.7 3.0 -25.1 5.0 62 323 A M E < -F 59 0A 56 -3,-2.4 -3,-2.1 13,-0.0 2,-0.5 -0.787 65.4-143.4-107.0 124.6 6.3 -26.2 6.6 63 324 A N E +F 58 0A 96 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.721 19.9 175.5 -80.9 123.3 6.9 -26.7 10.3 64 325 A F > + 0 0 2 -7,-2.9 3,-1.2 -2,-0.5 -6,-0.2 0.421 50.9 99.6-104.9 -5.1 10.4 -25.6 11.3 65 326 A E T 3 S+ 0 0 78 -8,-1.1 -1,-0.1 1,-0.3 -7,-0.1 0.787 101.7 14.9 -58.6 -33.0 10.2 -26.2 15.1 66 327 A N T 3 S+ 0 0 127 -9,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.069 95.3 127.5-134.8 38.6 12.0 -29.5 15.2 67 328 A M < - 0 0 31 -3,-1.2 -38,-0.3 1,-0.1 -36,-0.1 -0.773 58.7-116.0 -98.9 139.9 13.6 -29.6 11.8 68 329 A S > - 0 0 21 -2,-0.4 4,-2.6 -40,-0.2 -41,-0.2 -0.300 26.0-112.9 -65.1 151.7 17.3 -30.3 11.3 69 330 A N H > S+ 0 0 2 -43,-2.3 4,-2.1 1,-0.2 5,-0.2 0.917 116.9 50.6 -47.8 -48.5 19.5 -27.7 9.8 70 331 A D H > S+ 0 0 61 -43,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.923 111.5 46.5 -64.7 -42.0 20.1 -29.7 6.6 71 332 A D H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 111.3 53.6 -66.8 -37.4 16.4 -30.4 6.1 72 333 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.854 103.3 55.2 -65.2 -39.0 15.7 -26.7 6.7 73 334 A V H X S+ 0 0 14 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.934 111.1 46.0 -59.9 -44.5 18.2 -25.5 4.0 74 335 A R H X S+ 0 0 140 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.951 113.8 47.3 -64.1 -50.3 16.4 -27.6 1.4 75 336 A V H X S+ 0 0 21 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.938 111.5 49.5 -59.9 -51.3 12.9 -26.6 2.3 76 337 A L H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 5,-0.3 0.936 113.4 47.7 -56.8 -44.6 13.8 -22.8 2.4 77 338 A R H < S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.3 4,-0.2 0.840 115.9 45.6 -63.3 -33.9 15.4 -23.1 -1.0 78 339 A D H < S+ 0 0 107 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.930 124.6 24.9 -69.6 -48.6 12.5 -25.0 -2.4 79 340 A I H >< S+ 0 0 14 -4,-2.8 3,-1.4 -5,-0.2 -3,-0.2 0.678 95.6 76.4-103.5 -25.5 9.6 -22.9 -1.0 80 341 A V T 3< S+ 0 0 12 -4,-1.9 -1,-0.1 -5,-0.3 -3,-0.1 0.831 101.7 45.1 -65.6 -28.5 10.4 -19.2 -0.3 81 342 A H T 3 S+ 0 0 149 -5,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.374 88.2 115.1 -95.5 3.0 10.4 -18.1 -4.0 82 343 A K S < S- 0 0 111 -3,-1.4 -3,-0.1 1,-0.1 -4,-0.0 -0.325 78.2 -76.7 -69.2 158.8 7.2 -20.0 -4.8 83 344 A P S S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.169 87.4 16.0 -59.6 144.7 4.1 -18.0 -5.7 84 345 A G S S- 0 0 47 -3,-0.1 -73,-0.1 -73,-0.1 2,-0.0 -0.417 97.9 -9.8 102.5-167.5 1.9 -16.1 -3.3 85 346 A P - 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I 0 235B 23 136,-2.2 136,-3.1 -2,-0.3 2,-0.5 -0.997 33.7-123.9-138.1 134.2 18.4 -3.9 12.0 100 361 A V E -hI 39 234B 17 -62,-3.1 -60,-2.8 -2,-0.4 134,-0.3 -0.674 27.1-179.4 -77.6 125.8 21.0 -3.6 9.2 101 362 A L E - 0 0 5 132,-2.9 2,-0.3 -2,-0.5 133,-0.2 0.780 62.6 -13.2 -93.7 -31.4 20.4 -0.3 7.4 102 363 A W E + I 0 233B 36 131,-1.4 131,-3.0 186,-0.0 -1,-0.4 -0.966 57.2 176.9-170.1 148.1 23.1 -0.5 4.7 103 364 A S E - I 0 232B 48 -2,-0.3 129,-0.2 129,-0.2 -3,-0.0 -0.920 21.1-176.2-161.3 136.6 26.1 -2.5 3.7 104 365 A D + 0 0 42 127,-1.9 128,-0.1 -2,-0.3 126,-0.1 0.129 50.3 126.5-114.6 22.0 28.6 -2.7 0.9 105 366 A I 0 0 38 126,-0.5 -2,-0.0 1,-0.1 145,-0.0 -0.588 360.0 360.0 -70.8 127.3 30.5 -5.7 2.3 106 367 A P 0 0 120 0, 0.0 208,-0.1 0, 0.0 -1,-0.1 -0.643 360.0 360.0 -74.2 360.0 30.6 -8.4 -0.3 107 !* 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 0.0 108 260 B G 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.4 51.7 -27.3 28.6 109 261 B S + 0 0 125 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.893 360.0 129.3-131.5 112.4 48.1 -28.6 28.0 110 262 B H + 0 0 163 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.476 53.9 46.6-142.6 -10.6 45.8 -25.7 27.5 111 263 B M - 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