==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-OCT-12 4HS2 . COMPND 2 MOLECULE: SPECKLE-TYPE POZ PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.K.VAN GEERSDAELE,M.A.STEAD,S.B.CARR,S.C.WRIGHT . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 75.0 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 . 0 0.0 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 . 0 0.0 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 . 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 . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 296 A N 0 0 207 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 6.7 13.9 2.7 3.6 2 297 A L + 0 0 45 3,-0.0 2,-0.3 8,-0.0 3,-0.1 -0.614 360.0 177.6 -72.2 138.3 15.8 5.6 2.2 3 298 A S > - 0 0 25 -2,-0.3 4,-1.6 1,-0.1 3,-0.5 -0.931 44.4-110.1-136.7 159.1 17.2 7.9 4.9 4 299 A V T 4 S+ 0 0 36 -2,-0.3 4,-0.4 1,-0.2 3,-0.4 0.931 119.8 49.9 -52.7 -45.3 19.4 11.0 4.9 5 300 A E T 4 S+ 0 0 134 1,-0.2 37,-0.3 2,-0.1 -1,-0.2 0.732 120.5 32.2 -70.7 -25.8 22.3 8.9 6.3 6 301 A N T > S+ 0 0 41 -3,-0.5 4,-2.6 2,-0.1 -1,-0.2 0.485 90.0 97.3-104.8 -4.6 22.1 6.1 3.7 7 302 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.4 5,-0.1 0.872 85.2 45.2 -63.4 -45.3 20.9 7.9 0.6 8 303 A A H > S+ 0 0 1 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.919 115.2 49.5 -60.9 -44.1 24.3 8.5 -1.1 9 304 A E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.884 109.7 51.0 -63.1 -36.9 25.2 4.9 -0.4 10 305 A I H X S+ 0 0 39 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.904 108.0 53.2 -66.8 -39.9 21.9 3.6 -1.8 11 306 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.926 108.4 50.3 -59.6 -45.1 22.5 5.7 -5.0 12 307 A I H X S+ 0 0 30 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.927 113.8 44.7 -58.1 -45.9 25.9 4.0 -5.4 13 308 A L H X S+ 0 0 89 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.851 111.1 53.0 -70.3 -34.4 24.3 0.5 -5.0 14 309 A A H <>S+ 0 0 0 -4,-2.8 5,-2.7 2,-0.2 -1,-0.2 0.935 113.1 44.8 -63.9 -43.0 21.5 1.4 -7.3 15 310 A D H ><5S+ 0 0 43 -4,-2.6 3,-1.5 -5,-0.2 -2,-0.2 0.930 109.6 55.4 -64.6 -44.3 24.0 2.5 -10.0 16 311 A L H 3<5S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.867 117.2 35.7 -56.7 -39.9 26.2 -0.6 -9.4 17 312 A H T 3<5S- 0 0 138 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.181 108.1-120.0-102.4 13.6 23.3 -2.9 -10.1 18 313 A S T < 5 + 0 0 99 -3,-1.5 2,-1.3 1,-0.2 -3,-0.2 0.870 51.6 164.6 49.5 45.1 21.6 -0.8 -12.8 19 314 A A >< - 0 0 35 -5,-2.7 4,-2.6 1,-0.2 -1,-0.2 -0.739 13.5-176.6 -96.0 87.8 18.5 -0.6 -10.7 20 315 A D H > S+ 0 0 122 -2,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.858 76.4 47.8 -60.7 -44.0 16.8 2.3 -12.5 21 316 A Q H > S+ 0 0 151 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.958 115.6 45.4 -62.4 -49.5 13.8 2.8 -10.3 22 317 A L H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.892 112.0 52.7 -61.2 -40.0 15.9 2.7 -7.1 23 318 A K H X S+ 0 0 29 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.936 111.0 46.4 -60.5 -47.3 18.4 5.1 -8.7 24 319 A T H X S+ 0 0 80 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.923 112.9 49.5 -61.6 -46.5 15.6 7.5 -9.6 25 320 A Q H X S+ 0 0 87 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.920 112.8 48.3 -57.5 -43.0 14.1 7.3 -6.1 26 321 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.918 112.5 47.1 -66.2 -46.5 17.5 7.9 -4.5 27 322 A V H X S+ 0 0 6 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.930 113.4 48.6 -61.0 -45.3 18.3 10.9 -6.7 28 323 A D H X S+ 0 0 84 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.912 112.8 48.7 -63.0 -40.3 14.9 12.4 -6.0 29 324 A F H X S+ 0 0 41 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.931 111.5 49.2 -62.7 -45.3 15.3 11.8 -2.3 30 325 A I H < S+ 0 0 2 -4,-2.6 7,-0.2 1,-0.2 -2,-0.2 0.933 112.2 48.4 -60.9 -46.7 18.8 13.4 -2.3 31 326 A N H >< S+ 0 0 31 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.911 113.1 47.3 -60.7 -40.9 17.5 16.4 -4.2 32 327 A Y H 3< S+ 0 0 195 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.827 124.4 32.4 -71.3 -30.6 14.6 16.8 -1.8 33 328 A H T >X S+ 0 0 55 -4,-2.1 4,-2.9 -5,-0.2 3,-1.1 -0.015 79.2 132.1-113.3 27.3 16.8 16.5 1.2 34 329 A A H <> + 0 0 28 -3,-1.0 4,-2.6 1,-0.3 5,-0.2 0.849 65.9 58.3 -55.8 -43.2 20.0 18.0 -0.2 35 330 A S H 34 S+ 0 0 95 1,-0.2 -1,-0.3 -4,-0.2 4,-0.2 0.848 117.4 34.0 -58.4 -34.7 20.7 20.3 2.8 36 331 A D H X4 S+ 0 0 89 -3,-1.1 3,-1.4 2,-0.1 -2,-0.2 0.870 115.2 54.5 -86.6 -42.0 20.9 17.4 5.1 37 332 A V H >< S+ 0 0 0 -4,-2.9 3,-2.1 1,-0.3 6,-0.4 0.890 99.2 63.8 -61.2 -35.9 22.4 14.8 2.7 38 333 A L T 3< S+ 0 0 69 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.701 98.9 55.9 -62.0 -18.5 25.3 17.1 1.9 39 334 A E T < S+ 0 0 136 -3,-1.4 -1,-0.3 -5,-0.2 2,-0.3 0.344 88.5 102.4 -93.1 3.1 26.4 16.9 5.6 40 335 A T S <> S- 0 0 17 -3,-2.1 4,-2.3 -4,-0.1 5,-0.2 -0.634 73.6-133.6 -91.3 148.7 26.6 13.0 5.6 41 336 A S H > S+ 0 0 91 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.855 107.5 61.1 -65.4 -32.0 29.8 11.0 5.3 42 337 A G H > S+ 0 0 4 -37,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.922 108.0 42.5 -60.2 -44.3 28.1 8.9 2.7 43 338 A W H > S+ 0 0 37 -6,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.948 113.3 51.4 -64.7 -48.9 27.7 11.9 0.4 44 339 A K H X S+ 0 0 113 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.881 112.6 46.5 -59.3 -37.3 31.2 13.3 1.1 45 340 A S H X S+ 0 0 77 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.844 109.3 55.2 -72.4 -35.1 32.7 9.9 0.3 46 341 A M H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.2 8,-0.2 0.855 97.3 63.6 -66.0 -36.7 30.6 9.6 -2.9 47 342 A V H < S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 115.2 32.2 -52.6 -43.7 31.9 12.9 -4.2 48 343 A V H < S+ 0 0 123 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.885 126.3 40.0 -80.3 -43.4 35.4 11.3 -4.3 49 344 A S H < S+ 0 0 64 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.837 132.0 17.3 -81.5 -32.7 34.5 7.7 -5.2 50 345 A H >X + 0 0 53 -4,-2.8 3,-1.9 -5,-0.2 4,-1.0 -0.485 63.9 162.5-140.0 62.5 31.6 8.2 -7.7 51 346 A P H 3> S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.811 74.2 66.3 -59.1 -28.7 31.8 11.8 -9.0 52 347 A H H 3> S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.797 97.6 55.1 -60.1 -28.6 29.6 10.8 -11.9 53 348 A L H <> S+ 0 0 0 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.844 104.7 51.0 -76.2 -31.9 26.8 10.2 -9.5 54 349 A V H X S+ 0 0 37 -4,-1.0 4,-2.6 -3,-0.2 -2,-0.2 0.938 111.3 50.5 -62.4 -44.3 27.1 13.7 -8.1 55 350 A A H X S+ 0 0 57 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.875 109.0 50.9 -60.7 -38.4 26.9 14.9 -11.7 56 351 A E H X S+ 0 0 74 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.905 110.0 48.4 -68.3 -40.3 23.7 12.7 -12.3 57 352 A A H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.924 112.2 50.9 -62.3 -44.1 22.0 14.2 -9.2 58 353 A Y H X S+ 0 0 168 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.923 107.6 52.0 -57.4 -48.4 23.0 17.7 -10.4 59 354 A R H X S+ 0 0 193 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.912 112.6 45.9 -57.9 -42.6 21.5 17.0 -13.9 60 355 A S H < S+ 0 0 34 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.906 112.5 48.7 -66.6 -44.9 18.3 15.9 -12.3 61 356 A L H >< S+ 0 0 91 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.889 111.1 52.1 -64.2 -39.2 18.1 18.9 -9.9 62 357 A A H 3< S+ 0 0 70 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 107.2 51.5 -65.0 -32.1 18.8 21.2 -12.8 63 358 A S T 3< 0 0 100 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.510 360.0 360.0 -86.5 -4.5 16.0 19.8 -14.9 64 359 A A < 0 0 114 -3,-0.8 -3,-0.0 -4,-0.5 -4,-0.0 -0.591 360.0 360.0 -75.0 360.0 13.5 20.2 -12.1