==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-NOV-05 2F0A . COMPND 2 MOLECULE: SEGMENT POLARITY PROTEIN DISHEVELLED HOMOLOG DVL- . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR N.FRIEDLAND,L.-W.HUNG,B.CHEYETTE,R.T.MOON,T.N.EARNEST . 346 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 67.9 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 . 103 29.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 38 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 16.2 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 4 3 0 0 0 0 0 2 0 2 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 . 7 5 2 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 0 2 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 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 1 251 A X 0 0 175 0, 0.0 89,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 128.6 49.7 14.4 23.2 2 252 A I E -A 89 0A 100 87,-0.2 2,-0.4 2,-0.0 87,-0.2 -0.932 360.0-172.0-111.1 136.7 53.2 15.1 22.0 3 253 A I E -A 88 0A 28 85,-2.6 85,-2.2 -2,-0.4 2,-0.5 -0.984 10.0-159.4-132.8 136.5 55.4 12.2 20.9 4 254 A T E -A 87 0A 76 -2,-0.4 2,-0.4 83,-0.2 83,-0.3 -0.970 13.8-168.8-118.4 128.9 59.0 12.3 20.0 5 255 A V E -A 86 0A 0 81,-3.5 81,-3.0 -2,-0.5 2,-0.7 -0.942 18.2-146.4-123.0 128.6 60.4 9.3 17.9 6 256 A T E -A 85 0A 91 -2,-0.4 79,-0.2 79,-0.2 2,-0.1 -0.872 30.0-138.9 -93.9 116.4 64.0 8.5 17.1 7 257 A L E -A 84 0A 11 77,-2.8 2,-1.2 -2,-0.7 77,-0.5 -0.435 6.9-131.2 -82.6 146.3 63.8 7.0 13.7 8 258 A N > + 0 0 78 33,-0.3 4,-1.7 1,-0.2 3,-0.2 -0.779 38.0 163.4 -94.3 86.3 65.8 4.0 12.7 9 259 A X H > + 0 0 35 -2,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.824 68.6 64.0 -73.8 -33.5 67.3 5.3 9.5 10 260 A E H 4 S+ 0 0 86 -3,-0.2 290,-0.4 1,-0.2 -1,-0.2 0.825 114.8 31.0 -59.0 -32.6 70.0 2.7 9.3 11 261 A K H 4 S+ 0 0 116 -3,-0.2 288,-0.2 288,-0.1 -1,-0.2 0.817 129.4 33.5 -93.9 -33.5 67.4 -0.0 8.9 12 262 A Y H < S- 0 0 65 -4,-1.7 2,-2.3 1,-0.1 29,-0.3 0.531 79.8-158.9-115.9 -9.7 64.5 1.7 7.0 13 263 A N < + 0 0 15 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.1 -0.327 62.3 43.7 85.5 -59.4 66.4 4.2 4.8 14 264 A F S S- 0 0 11 -2,-2.3 27,-3.4 25,-0.2 28,-0.3 -0.827 74.4-124.1-129.5 152.4 63.8 6.8 4.0 15 265 A L - 0 0 14 292,-0.4 27,-1.8 -2,-0.3 28,-0.4 0.939 33.9-158.9 -64.2 -45.8 61.1 8.7 5.9 16 266 A G + 0 0 0 1,-0.2 21,-2.5 24,-0.1 2,-0.3 0.970 42.0 122.8 61.9 57.0 58.3 7.5 3.6 17 267 A I E -B 36 0A 19 19,-0.2 2,-0.4 25,-0.1 -1,-0.2 -0.971 49.6-145.8-134.0 160.7 55.7 10.3 4.5 18 268 A S E -B 35 0A 2 17,-2.0 16,-2.3 -2,-0.3 17,-0.9 -0.934 19.1-148.5-114.9 155.6 53.8 12.8 2.6 19 269 A I E -B 33 0A 11 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.948 10.0-167.8-127.2 140.2 53.0 16.2 4.2 20 270 A V E +B 32 0A 5 12,-3.0 12,-2.9 -2,-0.4 10,-0.1 -0.947 44.8 0.1-123.1 145.0 50.0 18.5 3.7 21 271 A G - 0 0 7 -2,-0.4 2,-0.3 10,-0.2 10,-0.1 -0.077 55.4-130.0 85.9 177.3 49.3 22.1 4.8 22 272 A Q - 0 0 100 8,-0.2 8,-0.4 92,-0.2 92,-0.3 -0.948 33.2 -77.9-162.7 163.2 51.2 24.8 6.6 23 273 A S - 0 0 11 42,-0.5 6,-0.2 39,-0.3 7,-0.1 -0.281 48.8-115.5 -58.7 151.7 50.7 27.3 9.5 24 274 A N > - 0 0 52 4,-2.2 3,-1.3 1,-0.1 40,-0.1 -0.321 36.9 -94.2 -77.7 175.4 48.6 30.4 8.8 25 275 A E T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.816 125.9 57.6 -65.3 -27.0 50.3 33.9 8.9 26 276 A R T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.680 120.4-105.6 -70.2 -23.0 49.1 34.2 12.6 27 277 A G S < S+ 0 0 22 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.472 74.1 134.0 107.8 3.7 50.9 31.0 13.7 28 278 A D - 0 0 92 35,-0.1 -4,-2.2 -6,-0.0 -1,-0.3 -0.549 62.3 -0.6 -83.8 154.4 48.0 28.6 14.1 29 279 A G - 0 0 24 -6,-0.2 -6,-0.3 -2,-0.2 2,-0.3 -0.180 65.9-168.1 66.7-162.3 48.2 25.1 12.6 30 280 A G - 0 0 1 -8,-0.4 2,-0.4 33,-0.1 -8,-0.2 -0.871 39.7 -26.3 172.4-140.3 51.2 23.8 10.7 31 281 A I E - C 0 54A 0 23,-0.6 23,-2.6 -2,-0.3 2,-0.3 -0.850 54.2-159.3-114.9 132.5 52.1 20.8 8.6 32 282 A Y E -BC 20 53A 13 -12,-2.9 -12,-3.0 -2,-0.4 2,-0.7 -0.874 26.2-106.3-115.4 150.8 50.3 17.4 8.9 33 283 A I E -B 19 0A 2 19,-2.6 18,-2.9 -2,-0.3 -14,-0.2 -0.649 33.0-177.4 -69.2 115.2 51.2 13.9 7.9 34 284 A G E - 0 0 2 -16,-2.3 2,-0.3 -2,-0.7 -15,-0.2 0.869 64.1 -10.3 -81.2 -42.6 49.1 13.1 4.8 35 285 A S E -B 18 0A 9 -17,-0.9 -17,-2.0 102,-0.1 2,-0.5 -0.981 55.2-139.0-154.5 161.5 50.2 9.5 4.4 36 286 A I E -B 17 0A 1 -2,-0.3 179,-2.9 179,-0.3 2,-0.4 -0.988 23.4-136.9-129.9 120.1 52.7 7.0 5.6 37 287 A X B > -F 214 0B 9 -21,-2.5 3,-1.6 -2,-0.5 6,-0.5 -0.660 23.1-113.6 -84.2 128.7 54.4 4.7 3.1 38 288 A K T 3 S+ 0 0 73 175,-3.3 175,-0.3 -2,-0.4 3,-0.1 -0.226 99.5 28.2 -50.7 136.2 54.8 1.0 4.0 39 289 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.2 2,-0.1 -25,-0.2 0.348 95.7 110.5 92.3 -8.2 58.4 0.0 4.4 40 290 A G S <> S- 0 0 1 -3,-1.6 4,-2.1 -24,-0.2 -1,-0.3 -0.382 82.6-100.3 -92.9 175.8 59.8 3.4 5.4 41 291 A A H > S+ 0 0 2 -27,-3.4 4,-1.5 -29,-0.3 -33,-0.3 0.848 120.2 50.7 -65.5 -35.7 61.2 4.5 8.8 42 292 A V H > S+ 0 0 0 -27,-1.8 4,-1.4 -28,-0.3 6,-0.5 0.921 111.2 48.1 -72.5 -43.7 58.0 6.3 9.9 43 293 A A H 4 S+ 0 0 12 -6,-0.5 -2,-0.2 -28,-0.4 -1,-0.2 0.913 109.3 56.2 -53.7 -44.7 55.8 3.3 9.1 44 294 A A H < S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 101.2 56.1 -59.1 -39.9 58.3 1.1 11.0 45 295 A D H < S- 0 0 44 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.919 87.0-158.8 -70.4 -41.8 58.0 3.1 14.2 46 296 A G < + 0 0 43 -4,-1.4 -1,-0.1 -3,-0.1 -3,-0.1 0.088 65.7 87.8 97.6 -23.9 54.3 2.6 14.4 47 297 A R + 0 0 124 -5,-0.1 2,-0.3 2,-0.0 -4,-0.1 0.661 70.0 78.1 -86.9 -20.9 53.4 5.6 16.7 48 298 A I - 0 0 1 -6,-0.5 -2,-0.1 42,-0.1 42,-0.0 -0.736 62.4-176.3 -93.7 139.9 52.9 8.4 14.0 49 299 A E > - 0 0 105 -2,-0.3 3,-1.8 -14,-0.0 -16,-0.3 -0.912 36.9 -78.4-128.4 160.5 49.6 8.3 12.1 50 300 A P T 3 S+ 0 0 31 0, 0.0 -16,-0.2 0, 0.0 41,-0.1 -0.354 117.4 32.7 -52.4 135.4 48.0 10.3 9.3 51 301 A G T 3 S+ 0 0 3 -18,-2.9 70,-0.1 1,-0.4 -17,-0.1 0.061 84.4 130.8 99.0 -16.9 46.7 13.6 10.6 52 302 A D < - 0 0 1 -3,-1.8 -19,-2.6 68,-0.2 2,-0.5 -0.327 62.6-117.9 -60.2 143.9 49.4 14.0 13.2 53 303 A X E -CD 32 89A 39 36,-2.6 36,-2.0 -21,-0.2 2,-0.6 -0.767 17.7-132.3 -91.5 129.1 51.0 17.5 13.1 54 304 A L E +CD 31 88A 0 -23,-2.6 -23,-0.6 -2,-0.5 34,-0.2 -0.660 35.9 164.7 -80.5 113.9 54.7 17.6 12.3 55 305 A L E - 0 0 25 32,-2.3 7,-2.5 -2,-0.6 8,-0.6 0.837 54.4 -4.0-100.2 -41.1 56.3 19.9 14.9 56 306 A Q E -ED 61 87A 59 31,-1.9 31,-3.1 5,-0.2 2,-0.4 -0.996 40.1-162.8-158.6 142.4 60.1 19.3 14.8 57 307 A V E > S-ED 60 86A 3 3,-2.2 3,-2.8 -2,-0.3 29,-0.2 -0.979 78.1 -43.8-131.5 123.7 62.8 17.3 13.3 58 308 A N T 3 S- 0 0 60 27,-2.5 26,-0.1 -2,-0.4 29,-0.0 -0.373 126.2 -24.5 49.8-117.6 66.1 17.5 15.2 59 309 A D T 3 S+ 0 0 146 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.253 115.9 106.4-100.2 14.6 66.4 21.2 16.0 60 310 A I E < -E 57 0A 71 -3,-2.8 -3,-2.2 13,-0.0 2,-0.4 -0.832 58.9-149.0-101.6 123.7 64.3 22.3 13.1 61 311 A N E -E 56 0A 82 -2,-0.6 -5,-0.2 -5,-0.2 -6,-0.1 -0.748 7.5-164.8 -95.7 134.9 60.7 23.6 13.8 62 312 A F > + 0 0 0 -7,-2.5 3,-0.6 -2,-0.4 -39,-0.3 0.429 59.2 98.0-102.0 -3.7 58.0 23.1 11.2 63 313 A E T 3 S+ 0 0 75 -8,-0.6 -33,-0.1 1,-0.2 3,-0.1 -0.501 89.3 23.5 -70.6 155.1 55.4 25.5 12.4 64 314 A N T 3 S+ 0 0 114 -35,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.875 100.8 113.4 56.3 41.0 55.5 28.8 10.5 65 315 A X < - 0 0 38 -3,-0.6 -42,-0.5 3,-0.0 -1,-0.2 -0.994 69.1-111.9-139.8 140.6 57.1 27.2 7.5 66 316 A S > - 0 0 33 -2,-0.3 4,-2.5 -44,-0.1 5,-0.1 -0.350 24.2-120.9 -69.6 154.6 55.7 26.7 3.9 67 317 A N H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.874 115.7 55.0 -61.0 -40.7 54.9 23.2 2.7 68 318 A D H > S+ 0 0 133 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.946 111.1 43.2 -52.6 -51.0 57.4 23.9 -0.2 69 319 A D H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.864 112.1 54.2 -66.1 -39.2 60.1 24.8 2.3 70 320 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.895 106.1 51.3 -62.6 -45.6 59.2 21.8 4.6 71 321 A V H X S+ 0 0 31 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.946 114.0 45.9 -56.0 -45.5 59.5 19.3 1.7 72 322 A R H X S+ 0 0 59 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.923 113.3 48.0 -62.5 -48.2 63.0 20.8 0.9 73 323 A V H X S+ 0 0 40 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.875 108.7 53.6 -61.6 -44.0 64.2 20.8 4.6 74 324 A L H X S+ 0 0 14 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.935 109.8 48.9 -61.1 -42.3 63.1 17.2 5.2 75 325 A R H X S+ 0 0 45 -4,-2.0 4,-1.1 -5,-0.3 -2,-0.2 0.915 112.4 48.0 -57.0 -44.3 65.1 16.1 2.2 76 326 A D H X S+ 0 0 54 -4,-2.1 4,-1.0 1,-0.2 3,-0.4 0.927 112.2 49.2 -63.0 -49.2 68.2 18.1 3.4 77 327 A I H >< S+ 0 0 16 -4,-3.0 3,-0.7 1,-0.2 -2,-0.2 0.906 109.8 50.0 -57.9 -45.5 67.8 16.6 7.0 78 328 A V H 3< S+ 0 0 17 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.757 107.5 55.6 -69.7 -23.6 67.5 13.0 5.8 79 329 A H H 3< S+ 0 0 82 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.695 92.9 85.8 -81.4 -21.6 70.6 13.4 3.7 80 330 A K S << S- 0 0 95 -4,-1.0 -3,-0.0 -3,-0.7 2,-0.0 -0.482 87.3-107.6 -77.8 147.2 72.8 14.6 6.6 81 331 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.355 75.2 52.0 -67.3 157.6 74.5 12.0 8.8 82 332 A G S S- 0 0 49 -4,-0.1 -73,-0.1 2,-0.1 -2,-0.0 -0.327 90.3 -28.8 113.0 175.1 73.2 11.5 12.3 83 333 A P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -75,-0.1 -0.131 44.2-146.4 -59.2 153.7 70.0 10.7 14.2 84 334 A I E -A 7 0A 4 -77,-0.5 -77,-2.8 -26,-0.1 2,-0.6 -0.968 18.5-175.8-121.8 114.5 66.6 11.8 12.9 85 335 A V E -A 6 0A 40 -2,-0.5 -27,-2.5 -79,-0.2 2,-0.5 -0.938 5.4-165.1-118.8 117.1 64.4 12.6 15.8 86 336 A L E -AD 5 57A 4 -81,-3.0 -81,-3.5 -2,-0.6 2,-0.5 -0.866 5.5-165.9-110.8 130.8 60.8 13.5 14.9 87 337 A T E +AD 4 56A 17 -31,-3.1 -32,-2.3 -2,-0.5 -31,-1.9 -0.975 13.0 174.5-116.8 131.9 58.3 15.2 17.2 88 338 A V E -AD 3 54A 0 -85,-2.2 -85,-2.6 -2,-0.5 2,-0.5 -0.926 32.7-128.4-128.0 154.7 54.6 15.3 16.4 89 339 A A E -AD 2 53A 25 -36,-2.0 -36,-2.6 -2,-0.3 -87,-0.2 -0.918 40.2-122.0 -95.3 123.7 51.4 16.5 18.1 90 340 A K 0 0 47 -89,-3.3 -38,-0.1 -2,-0.5 -39,-0.1 -0.398 360.0 360.0 -69.3 135.7 48.9 13.5 18.0 91 341 A L 0 0 96 -42,-0.1 -39,-0.1 -41,-0.1 -1,-0.1 -0.688 360.0 360.0 -71.2 360.0 45.6 14.1 16.2 92 !* 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 93 251 B X 0 0 101 0, 0.0 82,-3.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 87.7 41.2 16.1 -9.2 94 252 B I E -G 174 0C 94 80,-0.2 2,-0.4 261,-0.1 80,-0.2 -0.889 360.0-170.4-105.9 119.2 38.0 17.1 -7.3 95 253 B I E -G 173 0C 38 78,-2.1 78,-2.2 -2,-0.6 2,-0.5 -0.894 9.0-156.1-116.6 140.1 35.6 14.4 -6.6 96 254 B T E -G 172 0C 79 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.940 14.4-173.5-115.1 130.0 32.1 14.8 -5.3 97 255 B V E -G 171 0C 1 74,-3.0 74,-2.4 -2,-0.5 2,-0.6 -0.898 21.9-137.4-125.1 149.2 30.4 11.9 -3.5 98 256 B T E -G 170 0C 101 -2,-0.3 72,-0.2 72,-0.2 2,-0.2 -0.955 28.4-143.1-108.8 118.7 26.8 11.4 -2.1 99 257 B L E -G 169 0C 10 70,-3.2 2,-1.2 -2,-0.6 70,-0.7 -0.551 12.2-123.9 -83.5 146.8 27.0 9.7 1.3 100 258 B N > + 0 0 52 27,-0.3 4,-0.9 -2,-0.2 5,-0.1 -0.755 38.5 166.5 -88.7 90.9 24.5 7.2 2.5 101 259 B X H > + 0 0 31 -2,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.737 69.8 62.3 -81.3 -23.7 23.3 8.9 5.7 102 260 B E H 4 S+ 0 0 127 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.939 112.9 36.1 -64.5 -44.6 20.4 6.6 6.2 103 261 B K H 4 S+ 0 0 74 1,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.712 128.8 32.7 -78.6 -20.6 22.7 3.5 6.6 104 262 B Y H < - 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