==== 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 GENE REGULATION 27-SEP-07 2REY . COMPND 2 MOLECULE: SEGMENT POLARITY PROTEIN DISHEVELLED HOMOLOG DVL- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PAPAGRIGORIOU,C.GILEADI,J.ELKINS,C.COOPER,E.UGOCHUKWU,A.TU . 91 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 57.1 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 . 25 27.5 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 . 1 1.1 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 . 8 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 13.2 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 1 0 0 0 0 0 0 0 1 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 . 0 2 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 263 A L 0 0 230 0, 0.0 85,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.7 56.9 37.8 6.2 2 264 A N + 0 0 85 2,-0.0 85,-3.0 85,-0.0 2,-0.5 0.148 360.0 105.8-101.1 14.4 54.2 39.5 4.0 3 265 A I E +A 86 0A 89 83,-0.2 2,-0.3 81,-0.0 83,-0.2 -0.864 44.2 177.3-101.8 129.8 51.3 37.4 5.0 4 266 A I E -A 85 0A 61 81,-2.7 81,-2.8 -2,-0.5 2,-0.4 -0.912 23.7-131.0-126.4 154.5 48.6 38.9 7.4 5 267 A T E -A 84 0A 83 -2,-0.3 2,-0.5 79,-0.2 79,-0.2 -0.873 17.6-165.1-103.8 144.8 45.4 37.6 8.8 6 268 A V E -A 83 0A 0 77,-3.0 77,-3.6 -2,-0.4 2,-0.5 -0.984 3.3-159.3-133.1 113.5 42.2 39.7 8.6 7 269 A T E -A 82 0A 67 -2,-0.5 2,-0.5 75,-0.3 75,-0.2 -0.874 5.6-167.6 -96.6 130.0 39.2 38.9 10.7 8 270 A L E -A 81 0A 8 73,-3.0 73,-2.7 -2,-0.5 31,-0.1 -0.963 17.1-147.2-116.1 126.4 35.8 40.3 9.6 9 271 A N - 0 0 105 -2,-0.5 -1,-0.1 71,-0.2 73,-0.0 0.875 18.1-162.0 -58.7 -41.0 32.9 40.1 12.1 10 272 A M 0 0 20 70,-0.1 69,-0.3 1,-0.1 -1,-0.1 0.647 360.0 360.0 59.6 22.5 30.3 39.7 9.3 11 273 A E 0 0 193 67,-0.1 -1,-0.1 3,-0.0 3,-0.0 0.766 360.0 360.0 -76.2 360.0 27.4 40.7 11.5 12 ! 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 13 275 A Y 0 0 130 0, 0.0 25,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.0 27.6 42.0 6.2 14 276 A N + 0 0 105 1,-0.1 2,-0.3 -3,-0.0 3,-0.1 0.115 360.0 46.7-111.2 10.1 26.5 39.2 3.8 15 277 A F - 0 0 111 1,-0.1 -1,-0.1 2,-0.0 24,-0.1 -0.979 69.6-142.0-161.4 128.3 29.1 39.9 1.2 16 278 A L - 0 0 10 -2,-0.3 23,-2.6 22,-0.1 24,-0.4 0.821 36.8-135.1 -68.4 -31.4 32.8 40.5 1.5 17 279 A G + 0 0 1 1,-0.3 17,-2.7 21,-0.2 2,-0.4 0.914 58.8 124.1 73.7 46.5 32.7 43.1 -1.2 18 280 A I E -B 33 0A 19 15,-0.2 2,-0.6 21,-0.1 -1,-0.3 -0.987 54.4-139.6-131.5 144.9 35.7 42.1 -3.2 19 281 A S E -B 32 0A 41 13,-2.3 12,-2.8 -2,-0.4 13,-1.1 -0.927 24.4-154.8 -98.1 126.8 36.2 41.1 -6.8 20 282 A I E -B 30 0A 52 -2,-0.6 2,-0.5 10,-0.2 10,-0.2 -0.799 0.0-146.7-107.5 146.6 38.4 38.2 -7.2 21 283 A V E -B 29 0A 57 8,-3.0 8,-1.3 -2,-0.4 2,-0.3 -0.936 13.6-176.2-116.5 130.8 40.5 37.4 -10.3 22 284 A G - 0 0 48 -2,-0.5 2,-0.4 6,-0.1 6,-0.1 -0.767 13.9-144.3-114.9 164.5 41.4 34.0 -11.6 23 285 A Q 0 0 148 -2,-0.3 41,-0.2 0, 0.0 -2,-0.0 -0.995 360.0 360.0-130.3 140.7 43.6 33.0 -14.5 24 286 A S 0 0 156 -2,-0.4 0, 0.0 40,-0.0 0, 0.0 -0.132 360.0 360.0 -49.0 360.0 43.0 30.0 -16.9 25 ! 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 26 292 A G 0 0 73 0, 0.0 34,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 42.6 48.6 29.2 -5.2 27 293 A G - 0 0 10 32,-0.4 2,-0.5 35,-0.2 25,-0.2 -0.765 360.0-102.1 149.3 163.7 46.2 32.0 -4.2 28 294 A I E - C 0 51A 3 23,-2.6 23,-4.0 -2,-0.2 2,-0.2 -0.952 33.3-127.3-118.1 132.7 43.5 34.1 -5.6 29 295 A Y E -BC 21 50A 117 -8,-1.3 -8,-3.0 -2,-0.5 2,-0.7 -0.529 11.8-132.8 -84.7 143.5 44.1 37.7 -6.6 30 296 A I E -B 20 0A 2 19,-2.8 18,-3.2 -2,-0.2 -10,-0.2 -0.816 23.0-178.6 -92.9 111.1 42.0 40.6 -5.3 31 297 A G E - 0 0 38 -12,-2.8 2,-0.3 -2,-0.7 -11,-0.2 0.864 60.8 -14.8 -80.4 -41.0 41.1 42.8 -8.2 32 298 A S E -B 19 0A 51 -13,-1.1 -13,-2.3 14,-0.1 2,-0.5 -0.977 56.1-124.6-158.6 165.5 39.1 45.5 -6.5 33 299 A I E -B 18 0A 45 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.977 26.6-132.6-123.0 126.1 37.3 46.4 -3.3 34 300 A M > - 0 0 79 -17,-2.7 3,-0.8 -2,-0.5 6,-0.4 -0.658 32.9-101.5 -87.7 131.4 33.7 47.4 -3.4 35 301 A K T 3 S+ 0 0 155 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 -0.131 99.2 29.6 -54.8 138.9 32.8 50.5 -1.4 36 302 A G T 3 S- 0 0 45 2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.491 96.8-169.8 112.7 -60.7 31.1 50.0 2.0 37 303 A G S < S- 0 0 12 -3,-0.8 2,-0.1 -2,-0.3 -3,-0.0 -0.857 72.3-154.8 142.7-173.6 32.5 46.6 3.2 38 304 A A S > S+ 0 0 4 -2,-0.3 4,-1.7 -25,-0.1 -21,-0.2 -0.860 126.9 18.8 -68.4 -36.7 33.0 44.2 4.7 39 305 A V H > S+ 0 0 1 -23,-2.6 4,-2.6 1,-0.2 6,-0.4 0.899 129.3 50.9 -65.5 -42.3 36.5 44.4 3.4 40 306 A A H 4 S+ 0 0 38 -6,-0.4 -1,-0.2 -24,-0.4 -3,-0.2 0.885 109.6 51.8 -58.5 -40.4 36.3 48.1 2.5 41 307 A A H 4 S+ 0 0 59 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.822 111.1 47.6 -69.4 -31.1 35.0 48.9 6.0 42 308 A D H < S- 0 0 55 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.925 89.4-159.0 -75.3 -48.3 38.0 47.0 7.5 43 309 A G < + 0 0 50 -4,-2.6 -3,-0.1 -5,-0.1 -4,-0.1 0.162 60.7 98.4 98.9 -17.7 40.6 48.7 5.4 44 310 A R + 0 0 110 -5,-0.2 2,-0.3 2,-0.0 -4,-0.1 0.821 68.2 72.2 -80.1 -30.4 43.5 46.2 5.6 45 311 A I - 0 0 4 -6,-0.4 -2,-0.1 42,-0.0 42,-0.0 -0.675 65.1-176.9 -89.9 135.4 43.0 44.3 2.3 46 312 A E > - 0 0 104 -2,-0.3 3,-2.0 -14,-0.0 -16,-0.2 -0.902 36.7 -79.0-132.6 158.3 43.9 46.2 -0.9 47 313 A P T 3 S+ 0 0 65 0, 0.0 -16,-0.2 0, 0.0 3,-0.1 -0.337 116.9 33.4 -58.9 138.4 43.7 45.6 -4.6 48 314 A G T 3 S+ 0 0 28 -18,-3.2 41,-0.1 1,-0.4 -17,-0.1 0.110 87.2 125.5 99.2 -19.3 46.6 43.4 -5.8 49 315 A D < - 0 0 1 -3,-2.0 -19,-2.8 -19,-0.2 2,-0.5 -0.285 58.8-127.1 -68.7 155.0 46.7 41.4 -2.5 50 316 A M E -CD 29 86A 48 36,-2.3 36,-2.7 -21,-0.2 2,-0.6 -0.931 9.9-137.5-110.7 130.5 46.5 37.6 -2.9 51 317 A L E +CD 28 85A 0 -23,-4.0 -23,-2.6 -2,-0.5 34,-0.2 -0.787 28.1 168.7 -90.3 122.5 44.0 35.7 -0.9 52 318 A L E + 0 0 7 32,-2.9 7,-2.9 -2,-0.6 8,-0.6 0.664 58.7 2.8-104.1 -26.7 45.6 32.5 0.5 53 319 A Q E -ED 58 84A 51 31,-1.2 31,-2.6 5,-0.3 2,-0.4 -0.980 46.2-151.7-163.3 148.8 43.0 31.1 2.9 54 320 A V E > S-ED 57 83A 0 3,-2.2 3,-2.8 -2,-0.3 29,-0.2 -0.997 77.3 -42.0-129.2 126.0 39.5 31.5 4.4 55 321 A N T 3 S- 0 0 49 27,-3.0 26,-0.0 -2,-0.4 29,-0.0 -0.387 127.1 -25.8 49.1-118.8 39.1 30.2 8.0 56 322 A D T 3 S+ 0 0 147 -2,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.378 115.0 103.0-102.2 8.9 40.9 26.9 7.8 57 323 A M E < -E 54 0A 79 -3,-2.8 -3,-2.2 13,-0.1 2,-0.4 -0.809 56.3-161.3 -98.4 108.4 40.5 26.3 4.0 58 324 A N E -E 53 0A 49 -2,-0.7 3,-0.3 -5,-0.2 -5,-0.3 -0.754 13.3-164.3-100.7 135.7 43.8 27.1 2.2 59 325 A F > + 0 0 2 -7,-2.9 3,-1.7 -2,-0.4 -32,-0.4 0.444 63.8 101.1 -95.0 -5.7 43.8 27.7 -1.5 60 326 A E T 3 S+ 0 0 89 -8,-0.6 -1,-0.2 1,-0.3 -7,-0.1 0.744 98.6 27.8 -64.6 -20.8 47.5 27.3 -2.1 61 327 A N T 3 S+ 0 0 168 -3,-0.3 -1,-0.3 -35,-0.1 2,-0.3 0.205 106.5 95.4-119.2 13.6 46.9 23.8 -3.5 62 328 A M S < S- 0 0 46 -3,-1.7 -35,-0.2 1,-0.1 2,-0.1 -0.742 77.8-107.5 -98.3 154.1 43.3 24.2 -4.8 63 329 A S > - 0 0 60 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.373 33.6-113.2 -66.0 154.8 42.0 25.0 -8.2 64 330 A N H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 116.5 53.8 -59.7 -39.2 40.6 28.5 -8.7 65 331 A D H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 110.8 45.1 -66.7 -40.4 37.1 27.2 -9.3 66 332 A D H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.899 111.1 55.1 -67.0 -41.3 37.2 25.1 -6.0 67 333 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.951 109.3 45.7 -55.0 -50.1 38.6 28.1 -4.1 68 334 A V H X S+ 0 0 35 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.917 113.1 51.3 -63.0 -38.4 35.8 30.4 -5.2 69 335 A R H X S+ 0 0 131 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.927 112.6 44.0 -64.1 -49.2 33.2 27.7 -4.4 70 336 A V H X S+ 0 0 18 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.872 112.3 53.5 -63.5 -40.0 34.6 27.2 -0.8 71 337 A L H X S+ 0 0 10 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.933 110.4 46.1 -62.2 -48.2 34.9 30.9 -0.3 72 338 A R H X S+ 0 0 161 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.883 110.1 54.6 -60.1 -38.5 31.3 31.5 -1.2 73 339 A D H < S+ 0 0 90 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.924 112.6 43.3 -62.1 -42.3 30.2 28.5 1.0 74 340 A I H >< S+ 0 0 17 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.864 109.1 55.1 -76.6 -35.7 32.0 30.1 4.0 75 341 A V H 3< S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.0 53.5 -66.0 -28.3 30.7 33.6 3.4 76 342 A H T 3< S+ 0 0 153 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.520 91.9 93.7 -85.4 -6.5 27.2 32.2 3.4 77 343 A K S < S- 0 0 91 -3,-1.1 2,-0.1 -4,-0.3 -3,-0.0 -0.551 87.7-102.4 -76.6 150.9 27.8 30.6 6.8 78 344 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -67,-0.1 -0.416 78.0 27.4 -72.2 150.0 26.8 32.5 9.9 79 345 A G S S- 0 0 36 -69,-0.3 -2,-0.1 -4,-0.1 0, 0.0 -0.227 94.1 -22.7 101.1 179.7 29.5 34.3 11.9 80 346 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -71,-0.2 -0.223 51.2-148.8 -69.4 152.6 32.9 35.9 11.6 81 347 A I E -A 8 0A 3 -73,-2.7 -73,-3.0 -26,-0.0 2,-0.5 -0.952 2.3-149.4-125.1 144.5 35.4 35.0 8.8 82 348 A V E -A 7 0A 48 -2,-0.4 -27,-3.0 -75,-0.2 2,-0.4 -0.954 13.6-166.2-114.6 119.1 39.2 35.0 8.9 83 349 A L E -AD 6 54A 0 -77,-3.6 -77,-3.0 -2,-0.5 2,-0.5 -0.877 9.8-151.0-105.2 136.3 41.0 35.9 5.6 84 350 A T E -AD 5 53A 17 -31,-2.6 -32,-2.9 -2,-0.4 -31,-1.2 -0.949 23.4-174.1-107.1 124.1 44.8 35.2 5.1 85 351 A V E -AD 4 51A 0 -81,-2.8 -81,-2.7 -2,-0.5 2,-0.6 -0.951 24.5-143.2-124.5 135.9 46.2 37.7 2.7 86 352 A A E -AD 3 50A 14 -36,-2.7 -36,-2.3 -2,-0.4 2,-0.4 -0.893 30.7-130.1 -96.0 121.9 49.7 38.1 1.0 87 353 A K - 0 0 47 -85,-3.0 -38,-0.1 -2,-0.6 -39,-0.0 -0.627 24.4-142.8 -78.3 126.8 50.5 41.8 0.7 88 354 A C - 0 0 57 -2,-0.4 2,-0.3 -42,-0.1 -39,-0.1 -0.125 2.7-136.2 -80.8 168.0 51.6 42.8 -2.7 89 355 A W - 0 0 184 -41,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.918 23.3-162.8-116.8 155.6 54.1 45.3 -4.0 90 356 A E + 0 0 166 -2,-0.3 2,-0.3 2,-0.0 -42,-0.0 -0.984 15.6 167.3-138.1 146.5 53.3 47.6 -6.8 91 357 A T - 0 0 119 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.968 29.1-120.3-154.7 156.3 55.2 49.9 -9.3 92 358 A S 0 0 118 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.821 360.0 360.0-107.0 137.5 54.3 51.7 -12.4 93 359 A V 0 0 209 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.844 360.0 360.0-131.3 360.0 55.8 51.2 -15.9