==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-JAN-09 3FY5 . COMPND 2 MOLECULE: SEGMENT POLARITY PROTEIN DISHEVELLED HOMOLOG DVL- . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR T.EARNEST,N.FRIEDLAND,L.-W.HUNG,R.MOON . 171 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 70.8 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 . 52 30.4 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 15.8 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 1 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 . 2 2 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 253 A X 0 0 66 0, 0.0 85,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.8 35.3 24.4 37.8 2 254 A T E -A 85 0A 75 83,-0.2 2,-0.6 2,-0.0 83,-0.2 -0.987 360.0-168.8-108.9 127.3 37.1 22.3 35.2 3 255 A V E -A 84 0A 0 81,-2.2 81,-2.5 -2,-0.4 2,-0.5 -0.990 3.9-162.6-118.6 108.9 34.7 21.6 32.3 4 256 A T E -A 83 0A 85 -2,-0.6 2,-0.4 79,-0.2 79,-0.2 -0.896 17.2-147.2 -92.6 126.3 36.3 19.0 30.1 5 257 A L E -A 82 0A 8 77,-2.7 77,-1.4 -2,-0.5 3,-0.1 -0.814 11.7-140.1-114.5 139.3 34.5 19.1 26.8 6 258 A N + 0 0 79 -2,-0.4 2,-1.5 75,-0.2 -1,-0.1 0.943 25.6 170.8 -59.9 -61.8 33.7 16.3 24.4 7 259 A X > + 0 0 31 1,-0.2 4,-1.0 5,-0.1 -1,-0.2 -0.039 65.6 79.0 74.2 -37.8 34.2 17.8 20.9 8 260 A E T 4 S+ 0 0 137 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.0 0.958 103.4 33.4 -62.9 -51.0 33.9 14.4 19.2 9 261 A K T 4 S+ 0 0 79 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.485 131.4 33.7 -83.5 1.8 30.1 14.5 19.5 10 262 A Y T 4 - 0 0 57 -3,-0.1 2,-0.9 1,-0.1 -2,-0.1 0.765 67.2-163.3-125.0 -53.6 29.8 18.4 19.1 11 263 A N < + 0 0 138 -4,-1.0 2,-0.4 27,-0.0 27,-0.1 -0.271 68.0 58.8 95.0 -58.2 32.3 20.2 16.8 12 264 A F - 0 0 100 -2,-0.9 27,-2.4 25,-0.1 28,-0.1 -0.902 66.0-146.0-110.7 150.0 31.9 23.9 17.8 13 265 A L - 0 0 10 -2,-0.4 27,-2.5 25,-0.2 28,-0.4 0.952 27.6-147.8 -76.2 -52.3 32.5 25.3 21.3 14 266 A G + 0 0 10 1,-0.2 21,-4.0 24,-0.2 2,-0.4 0.845 48.5 114.4 92.9 38.1 29.9 28.0 21.1 15 267 A I E -B 34 0A 27 19,-0.3 2,-0.5 25,-0.1 -1,-0.2 -0.996 48.7-151.1-129.3 138.5 31.1 30.9 23.2 16 268 A S E -B 33 0A 54 17,-2.5 16,-3.6 -2,-0.4 17,-0.7 -0.883 22.2-156.3 -93.3 146.3 32.2 34.4 22.5 17 269 A I E -B 31 0A 11 -2,-0.5 95,-0.4 14,-0.3 2,-0.3 -0.805 9.3-169.3-112.8 161.0 34.7 35.7 25.0 18 270 A V E -B 30 0A 19 12,-1.7 12,-2.6 -2,-0.3 2,-0.3 -0.974 20.4-121.6-145.0 152.5 35.4 39.3 25.9 19 271 A G E -BC 29 110A 0 91,-2.6 91,-2.3 -2,-0.3 2,-0.3 -0.709 29.4-178.4 -92.7 151.5 38.0 41.4 27.8 20 272 A Q E +BC 28 109A 64 8,-1.8 8,-1.7 -2,-0.3 2,-0.3 -0.893 7.1 161.5-152.8 126.9 36.9 43.6 30.7 21 273 A S E -BC 27 108A 7 87,-2.1 87,-2.5 -2,-0.3 6,-0.2 -0.966 28.9-132.2-135.5 155.3 38.9 46.0 33.0 22 274 A N E > - C 0 107A 67 4,-1.6 3,-2.0 -2,-0.3 85,-0.2 -0.441 47.9 -91.3 -90.4 177.0 38.3 48.8 35.3 23 275 A E T 3 S+ 0 0 28 83,-0.5 84,-0.1 1,-0.3 137,-0.1 0.660 127.2 62.3 -63.2 -19.0 40.3 52.0 35.1 24 276 A R T 3 S- 0 0 184 2,-0.1 -1,-0.3 136,-0.0 3,-0.1 0.617 117.6-111.6 -80.2 -12.5 42.7 50.4 37.7 25 277 A G S < S+ 0 0 42 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.591 71.5 135.4 95.2 7.2 43.5 47.6 35.2 26 278 A D + 0 0 100 2,-0.0 -4,-1.6 127,-0.0 -1,-0.3 -0.755 33.6 73.7 -94.4 140.8 41.9 44.7 37.1 27 279 A G E -B 21 0A 35 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.938 49.0-160.4 158.8-139.4 39.8 42.3 35.1 28 280 A G E -B 20 0A 13 -8,-1.7 -8,-1.8 -2,-0.3 2,-0.5 -0.990 42.4 -34.7 159.7-161.5 40.4 39.5 32.7 29 281 A I E -B 19 0A 4 23,-0.4 23,-3.0 -2,-0.3 2,-0.3 -0.879 57.0-171.2-101.9 128.2 38.7 37.4 30.0 30 282 A Y E -BD 18 51A 35 -12,-2.6 -12,-1.7 -2,-0.5 2,-0.6 -0.782 35.1 -96.3-119.6 153.8 35.0 36.5 30.4 31 283 A I E -B 17 0A 5 19,-2.8 18,-2.6 -2,-0.3 -14,-0.3 -0.609 38.9-171.2 -61.9 115.5 32.4 34.3 28.8 32 284 A G E - 0 0 25 -16,-3.6 2,-0.3 -2,-0.6 -15,-0.2 0.976 60.7 -26.2 -73.7 -75.7 30.7 36.8 26.4 33 285 A S E -B 16 0A 68 -17,-0.7 -17,-2.5 15,-0.1 2,-0.5 -0.962 56.7-129.1-139.0 157.8 27.7 34.7 25.3 34 286 A I E B 15 0A 43 -2,-0.3 -19,-0.3 -19,-0.2 -20,-0.1 -0.944 360.0 360.0-110.3 119.8 27.0 30.9 25.0 35 287 A X 0 0 59 -21,-4.0 3,-1.0 -2,-0.5 6,-0.4 -0.449 360.0 360.0 -75.4 360.0 25.6 29.9 21.6 36 ! 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 37 289 A G 0 0 74 0, 0.0 -25,-0.1 0, 0.0 -23,-0.1 0.000 360.0 360.0 360.0 -46.3 24.1 25.0 19.5 38 290 A G > - 0 0 1 -3,-1.0 4,-2.2 -24,-0.2 -25,-0.2 0.116 360.0 -89.1 -89.7-173.0 27.6 24.2 20.9 39 291 A A H > S+ 0 0 4 -27,-2.4 4,-2.3 1,-0.2 5,-0.2 0.877 120.2 51.0 -57.2 -44.6 29.6 22.1 23.4 40 292 A V H > S+ 0 0 1 -27,-2.5 4,-1.6 2,-0.2 6,-0.4 0.865 110.2 47.1 -72.3 -38.4 29.4 24.7 26.2 41 293 A A H 4 S+ 0 0 47 -28,-0.4 -1,-0.2 -6,-0.4 -2,-0.2 0.940 114.7 50.3 -59.2 -47.3 25.6 25.2 26.0 42 294 A A H < S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.851 109.2 48.3 -63.0 -37.7 25.3 21.3 26.0 43 295 A D H < S- 0 0 59 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.874 90.3-162.0 -73.5 -35.4 27.5 20.9 29.0 44 296 A G < + 0 0 42 -4,-1.6 -1,-0.1 -5,-0.2 -3,-0.1 0.251 56.7 103.4 82.6 -10.6 25.5 23.5 30.8 45 297 A R + 0 0 116 -5,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.855 64.3 71.8 -78.4 -32.6 27.9 24.3 33.6 46 298 A I - 0 0 3 -6,-0.4 -2,-0.1 42,-0.0 42,-0.0 -0.544 61.9-166.5 -89.5 149.0 29.4 27.6 32.3 47 299 A E > - 0 0 95 -2,-0.2 3,-2.0 -14,-0.0 -16,-0.3 -0.936 32.9 -84.6-132.5 153.6 27.5 30.9 32.3 48 300 A P T 3 S+ 0 0 74 0, 0.0 -16,-0.2 0, 0.0 3,-0.1 -0.251 115.1 30.1 -52.3 136.4 27.9 34.4 30.7 49 301 A G T 3 S+ 0 0 36 -18,-2.6 2,-0.2 1,-0.3 -17,-0.1 0.312 85.7 133.3 89.3 -11.5 30.1 36.6 32.8 50 302 A D < - 0 0 2 -3,-2.0 -19,-2.8 -19,-0.1 2,-0.4 -0.502 60.6-114.2 -65.3 140.4 32.1 33.7 34.2 51 303 A X E -DE 30 87A 33 36,-1.8 36,-2.7 -21,-0.2 2,-0.8 -0.662 16.8-136.3 -81.0 130.5 35.9 34.3 34.1 52 304 A L E + E 0 86A 2 -23,-3.0 -23,-0.4 -2,-0.4 34,-0.2 -0.753 30.9 166.7 -85.6 108.1 38.1 32.2 31.8 53 305 A L E - 0 0 42 32,-2.1 7,-3.8 -2,-0.8 8,-0.8 0.872 60.5 -1.4 -87.1 -42.4 41.2 31.2 33.7 54 306 A Q E -FE 59 85A 49 31,-1.8 31,-3.0 5,-0.3 2,-0.4 -0.997 46.0-159.5-155.8 146.8 42.7 28.5 31.6 55 307 A V E > S-FE 58 84A 0 3,-2.1 3,-2.3 -2,-0.3 29,-0.2 -0.954 84.2 -27.3-133.2 117.7 42.2 26.5 28.4 56 308 A N T 3 S- 0 0 52 27,-3.3 28,-0.1 -2,-0.4 3,-0.1 0.905 127.6 -48.8 42.1 52.0 44.1 23.1 28.1 57 309 A D T 3 S+ 0 0 136 26,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.564 110.3 124.6 67.2 12.7 46.7 24.4 30.3 58 310 A I E < -F 55 0A 80 -3,-2.3 -3,-2.1 2,-0.0 -1,-0.2 -0.916 62.4-127.7-100.2 120.9 47.2 27.8 28.6 59 311 A N E -F 54 0A 74 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.419 27.5-179.0 -73.5 135.3 46.6 30.5 31.1 60 312 A F > + 0 0 0 -7,-3.8 3,-0.8 -2,-0.2 -31,-0.3 0.457 54.0 103.1-109.2 -4.0 44.1 33.3 30.2 61 313 A E T 3 S+ 0 0 100 -8,-0.8 -34,-0.1 1,-0.2 -1,-0.1 0.737 100.7 20.1 -46.4 -29.1 44.3 35.5 33.3 62 314 A N T 3 S+ 0 0 151 -9,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.296 91.1 133.0-128.3 10.9 46.5 38.1 31.4 63 315 A X < - 0 0 44 -3,-0.8 2,-0.1 1,-0.1 -3,-0.1 -0.304 61.1-115.4 -63.5 145.4 45.8 37.3 27.9 64 316 A S > - 0 0 23 1,-0.1 4,-2.3 87,-0.1 5,-0.1 -0.534 29.6-119.9 -71.2 153.6 45.0 40.2 25.5 65 317 A N H > S+ 0 0 7 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.725 111.6 50.1 -74.1 -23.9 41.5 39.8 24.3 66 318 A D H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.855 113.7 46.3 -79.3 -36.8 42.4 39.6 20.6 67 319 A D H > S+ 0 0 69 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.908 107.8 58.6 -63.8 -42.2 45.0 36.9 21.4 68 320 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.920 108.7 44.9 -53.5 -45.9 42.5 35.1 23.6 69 321 A V H X S+ 0 0 29 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.945 116.5 42.8 -68.2 -50.9 40.1 34.7 20.7 70 322 A R H X S+ 0 0 110 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.891 115.1 51.2 -69.1 -31.1 42.7 33.6 18.2 71 323 A V H X S+ 0 0 39 -4,-3.6 4,-2.1 2,-0.2 -1,-0.2 0.871 111.2 46.5 -68.3 -39.1 44.3 31.3 20.7 72 324 A L H X S+ 0 0 13 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.895 111.0 55.0 -68.2 -40.8 41.0 29.6 21.6 73 325 A R H X S+ 0 0 114 -4,-2.8 4,-1.1 -5,-0.2 -2,-0.2 0.954 109.9 45.4 -53.3 -51.3 40.3 29.4 17.9 74 326 A D H >X S+ 0 0 80 -4,-2.4 4,-0.7 1,-0.2 3,-0.5 0.914 112.5 49.7 -59.9 -45.1 43.6 27.5 17.4 75 327 A I H >< S+ 0 0 16 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.877 107.7 55.2 -63.1 -37.8 43.0 25.2 20.3 76 328 A V H 3< S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.739 104.3 55.2 -68.7 -23.1 39.5 24.4 19.0 77 329 A H H << S+ 0 0 143 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.630 86.8 91.2 -82.2 -11.1 41.2 23.4 15.7 78 330 A K << 0 0 127 -3,-0.9 -3,-0.0 -4,-0.7 0, 0.0 -0.661 360.0 360.0 -77.5 129.3 43.4 20.9 17.5 79 331 A P 0 0 162 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.419 360.0 360.0 -67.5 360.0 41.5 17.7 17.4 80 ! 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 81 333 A P 0 0 106 0, 0.0 2,-0.6 0, 0.0 -75,-0.2 0.000 360.0 360.0 360.0 135.5 39.1 17.2 24.4 82 334 A I E -A 5 0A 5 -77,-1.4 -77,-2.7 2,-0.0 2,-0.7 -0.958 360.0-158.0-112.3 118.8 39.1 20.9 25.4 83 335 A V E -A 4 0A 46 -2,-0.6 -27,-3.3 -79,-0.2 2,-0.5 -0.895 8.4-170.4-102.1 105.5 39.6 21.6 29.2 84 336 A L E -AE 3 55A 2 -81,-2.5 -81,-2.2 -2,-0.7 2,-0.5 -0.830 9.0-158.3 -90.5 125.0 38.3 24.9 30.4 85 337 A T E -AE 2 54A 33 -31,-3.0 -32,-2.1 -2,-0.5 -31,-1.8 -0.938 25.3-178.6-103.2 131.6 39.2 26.2 33.9 86 338 A V E - 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0 0 89 -3,-2.0 2,-0.7 1,-0.1 -2,-0.2 0.848 51.1-166.9-133.9 -50.0 36.9 64.6 38.6 102 263 B N S < S+ 0 0 76 -4,-1.2 2,-0.3 61,-0.1 -4,-0.1 0.125 81.0 49.7 75.2 -29.8 40.2 62.6 38.5 103 264 B F - 0 0 118 -2,-0.7 23,-1.5 1,-0.1 24,-0.1 -0.995 69.9-139.5-137.8 147.6 38.6 59.4 37.1 104 265 B L - 0 0 0 -2,-0.3 23,-2.3 21,-0.2 24,-0.5 0.822 37.1-134.6 -69.1 -34.8 36.2 58.7 34.1 105 266 B G + 0 0 2 1,-0.3 17,-3.5 21,-0.2 2,-0.3 0.893 60.1 116.3 80.0 41.9 34.1 56.2 36.1 106 267 B I E - H 0 121A 6 15,-0.2 -83,-0.5 21,-0.1 2,-0.3 -0.959 54.7-143.4-132.2 151.6 33.9 53.5 33.4 107 268 B S E -C 22 0A 14 13,-2.0 12,-2.5 -2,-0.3 2,-0.4 -0.758 28.4-137.5 -96.1 166.5 34.9 49.9 32.9 108 269 B I E -CH 21 118A 3 -87,-2.5 -87,-2.1 -2,-0.3 2,-0.3 -0.969 8.4-149.5-129.0 140.2 36.0 49.0 29.3 109 270 B V E -CH 20 117A 17 8,-2.5 8,-2.3 -2,-0.4 2,-0.5 -0.863 3.4-152.7-106.6 138.9 35.2 45.9 27.2 110 271 B G E +CH 19 116A 0 -91,-2.3 -91,-2.6 -2,-0.3 2,-0.3 -0.961 17.6 178.3-110.4 132.8 37.3 44.3 24.5 111 272 B Q + 0 0 82 4,-1.9 2,-0.3 -2,-0.5 -93,-0.1 -0.972 6.0 162.6-134.3 155.9 35.7 42.3 21.7 112 273 B S 0 0 55 -95,-0.4 -95,-0.1 -2,-0.3 -46,-0.0 -0.936 360.0 360.0-159.7 167.1 37.1 40.5 18.7 113 274 B N 0 0 187 -2,-0.3 -1,-0.1 -97,-0.1 -47,-0.0 0.428 360.0 360.0-132.3 360.0 36.9 38.0 15.8 114 ! 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 0.0 115 280 B G 0 0 32 0, 0.0 -4,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-170.0 37.5 47.1 19.4 116 281 B I E -H 110 0A 1 23,-0.5 23,-3.4 31,-0.2 2,-0.3 -0.825 360.0-172.5-106.9 133.4 36.8 48.9 22.8 117 282 B Y E -HI 109 138A 51 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.5 -0.853 34.2-104.6-122.4 160.3 33.3 49.3 24.3 118 283 B I E -H 108 0A 3 19,-2.6 18,-4.0 -2,-0.3 -10,-0.2 -0.719 38.2-172.8 -82.3 122.6 31.9 51.2 27.4 119 284 B G E - 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