==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION 09-JAN-04 1UUS . COMPND 2 MOLECULE: STAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR M.SOLER-LOPEZ,C.PETOSA,M.FUKUZAWA,R.RAVELLI,J.G.WILLIAMS, . 465 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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-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 . 37 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 2 0 0 1 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 3 2 2 1 3 1 0 0 1 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 . 3 1 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 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 1 239 A P 0 0 49 0, 0.0 2,-0.5 0, 0.0 299,-0.3 0.000 360.0 360.0 360.0 38.1 6.9 32.4 19.1 2 240 A N - 0 0 51 297,-0.1 77,-0.3 298,-0.1 293,-0.0 -0.896 360.0-128.7-130.1 103.6 4.0 33.3 16.8 3 241 A L - 0 0 44 -2,-0.5 77,-0.2 77,-0.1 293,-0.1 -0.187 31.4-164.2 -49.6 128.8 4.6 36.0 14.1 4 242 A S - 0 0 38 75,-2.5 77,-0.2 77,-0.0 -1,-0.1 0.106 23.0-110.2 -97.0-151.0 1.8 38.6 14.3 5 243 A S + 0 0 61 75,-0.1 75,-0.1 79,-0.0 -2,-0.0 -0.460 34.4 165.2-150.3 70.8 0.6 41.4 12.0 6 244 A P > + 0 0 1 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.278 36.1 133.5 -71.1 13.1 1.4 44.9 13.3 7 245 A Q H > + 0 0 109 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.742 67.7 51.2 -36.1 -31.8 0.6 45.8 9.8 8 246 A P H >> S+ 0 0 74 0, 0.0 4,-2.5 0, 0.0 3,-0.8 0.991 104.6 49.4 -74.3 -64.8 -1.6 48.6 11.3 9 247 A I H 3> S+ 0 0 56 1,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.807 118.7 44.2 -39.3 -39.4 0.9 50.3 13.7 10 248 A L H 3X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.3 0.782 110.1 48.2 -84.3 -31.9 3.4 50.4 10.8 11 249 A D H X S+ 0 0 59 -4,-2.5 4,-0.9 1,-0.2 3,-0.6 0.963 107.2 47.4 -60.9 -53.1 11.7 83.3 4.8 34 272 A L H 3< S+ 0 0 36 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.830 108.4 57.0 -57.0 -35.9 10.7 84.7 8.2 35 273 A L H >< S+ 0 0 21 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.846 107.7 46.1 -66.3 -34.6 14.3 85.1 9.2 36 274 A N H << S+ 0 0 135 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.605 109.0 57.0 -83.7 -10.7 15.0 87.3 6.2 37 275 A R T 3< S+ 0 0 190 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.086 80.3 118.1-104.8 21.6 11.9 89.3 6.9 38 276 A L < - 0 0 35 -3,-0.8 3,-0.1 -5,-0.1 4,-0.1 -0.801 68.7-122.8 -93.8 123.0 13.0 90.2 10.4 39 277 A P - 0 0 54 0, 0.0 -2,-0.1 0, 0.0 4,-0.0 -0.415 41.5 -93.8 -63.7 128.1 13.5 93.9 11.1 40 278 A P S S+ 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.229 112.0 18.0 -46.0 119.1 17.1 94.6 12.3 41 279 A T S S- 0 0 119 -3,-0.1 0, 0.0 2,-0.0 0, 0.0 0.923 102.1-111.1 74.1 93.4 16.7 94.4 16.1 42 280 A L - 0 0 72 1,-0.1 3,-0.0 -4,-0.1 -4,-0.0 -0.171 31.6-171.9 -55.5 139.7 13.4 92.6 16.9 43 281 A D - 0 0 130 1,-0.0 -1,-0.1 -4,-0.0 -2,-0.0 0.642 40.8 -95.3 -90.9-109.7 10.5 94.5 18.4 44 282 A E S > S+ 0 0 101 0, 0.0 3,-4.1 0, 0.0 4,-0.4 0.351 117.5 48.6-139.3 -70.1 7.5 92.4 19.6 45 283 A N T 3 S+ 0 0 143 1,-0.3 3,-0.2 2,-0.2 -3,-0.0 0.604 104.8 70.5 -58.5 -0.4 4.8 92.2 16.9 46 284 A S T 3 S+ 0 0 18 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.832 98.1 46.5 -78.4 -30.8 7.9 91.4 14.9 47 285 A L S <> S+ 0 0 23 -3,-4.1 4,-2.5 1,-0.2 5,-0.2 0.415 79.5 95.8-101.4 0.6 8.0 88.0 16.7 48 286 A A H > S+ 0 0 48 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.933 88.6 48.4 -55.7 -47.9 4.4 86.9 16.5 49 287 A P H > S+ 0 0 53 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.802 112.1 48.8 -64.2 -30.7 5.2 84.8 13.4 50 288 A L H > S+ 0 0 0 -4,-0.2 4,-2.9 -3,-0.2 -2,-0.2 0.889 110.3 50.1 -76.1 -39.9 8.3 83.2 15.0 51 289 A K H X S+ 0 0 101 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.821 108.7 53.1 -67.2 -31.3 6.5 82.3 18.2 52 290 A S H X S+ 0 0 56 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.872 112.0 45.7 -70.4 -36.9 3.7 80.6 16.2 53 291 A L H X S+ 0 0 3 -4,-1.2 4,-3.2 2,-0.2 5,-0.2 0.965 109.6 52.6 -69.0 -54.3 6.3 78.5 14.3 54 292 A S H X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.893 109.4 53.2 -46.4 -42.8 8.1 77.6 17.4 55 293 A Q H X S+ 0 0 112 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.930 109.8 44.9 -58.5 -51.0 4.7 76.5 18.7 56 294 A K H X S+ 0 0 119 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.888 111.5 54.6 -62.7 -38.9 4.1 74.3 15.7 57 295 A Q H X S+ 0 0 1 -4,-3.2 4,-3.1 2,-0.2 -2,-0.2 0.939 107.7 48.6 -61.1 -47.5 7.6 72.9 15.9 58 296 A I H X S+ 0 0 89 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.902 112.9 48.0 -59.0 -43.4 7.2 71.8 19.6 59 297 A T H X S+ 0 0 73 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.936 113.8 47.3 -62.5 -46.3 3.9 70.2 18.8 60 298 A L H X S+ 0 0 17 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.910 107.4 56.0 -62.7 -43.9 5.4 68.4 15.8 61 299 A S H X S+ 0 0 35 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.909 105.3 53.7 -54.3 -44.1 8.4 67.3 17.8 62 300 A G H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.895 104.4 52.9 -59.6 -43.3 6.1 65.6 20.3 63 301 A Q H X S+ 0 0 93 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.959 106.6 54.5 -56.2 -49.0 4.3 63.6 17.7 64 302 A M H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.856 107.5 50.3 -52.5 -39.4 7.6 62.4 16.5 65 303 A N H X S+ 0 0 84 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.920 109.1 50.0 -65.3 -45.5 8.4 61.2 20.1 66 304 A T H X S+ 0 0 96 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.883 111.4 50.7 -59.8 -39.8 5.0 59.4 20.4 67 305 A E H X S+ 0 0 10 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.961 110.4 48.4 -62.3 -52.6 5.8 57.7 17.1 68 306 A M H X S+ 0 0 35 -4,-2.5 4,-3.6 1,-0.2 5,-0.2 0.941 112.0 48.2 -54.1 -52.3 9.3 56.6 18.2 69 307 A S H X S+ 0 0 67 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.924 111.5 51.5 -55.0 -46.3 8.0 55.2 21.5 70 308 A A H X S+ 0 0 31 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.936 112.2 45.8 -56.7 -48.4 5.3 53.4 19.6 71 309 A L H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 3,-0.3 0.952 113.8 49.1 -60.2 -48.4 7.9 51.9 17.2 72 310 A D H X S+ 0 0 65 -4,-3.6 4,-1.4 1,-0.2 -1,-0.2 0.822 109.7 51.4 -60.7 -33.0 10.1 51.0 20.2 73 311 A A H X S+ 0 0 63 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.831 107.3 55.1 -73.5 -31.3 7.2 49.3 22.0 74 312 A T H X S+ 0 0 8 -4,-1.8 4,-2.0 -3,-0.3 -2,-0.2 0.879 107.9 45.4 -70.6 -40.1 6.4 47.3 18.9 75 313 A K H < S+ 0 0 22 -4,-1.7 198,-0.2 1,-0.2 -1,-0.2 0.912 117.2 45.8 -68.2 -42.4 9.9 45.7 18.5 76 314 A K H < S+ 0 0 128 -4,-1.4 194,-0.6 -5,-0.2 193,-0.3 0.714 124.8 31.5 -72.8 -22.4 10.1 44.9 22.1 77 315 A G H < S+ 0 0 56 -4,-1.2 2,-0.4 192,-0.2 -2,-0.2 0.575 110.3 54.8-116.9 -9.5 6.6 43.5 22.4 78 316 A M S < S- 0 0 55 -4,-2.0 2,-0.8 -5,-0.1 -1,-0.1 -0.955 70.1-128.5-127.6 146.1 5.6 41.9 19.1 79 317 A I - 0 0 20 -2,-0.4 -75,-2.5 -77,-0.3 2,-0.3 -0.839 37.1-153.3 -90.5 114.0 7.2 39.1 17.0 80 318 A L - 0 0 1 -2,-0.8 -77,-0.1 -77,-0.2 -75,-0.1 -0.676 10.2-122.5 -94.8 144.5 7.3 40.7 13.6 81 319 A E > - 0 0 81 -2,-0.3 4,-2.9 -77,-0.2 5,-0.2 -0.457 43.1 -92.8 -77.2 155.5 7.3 38.9 10.3 82 320 A P H > S+ 0 0 13 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.794 124.9 45.5 -35.4 -48.1 10.3 39.6 7.9 83 321 A T H > S+ 0 0 59 205,-0.2 4,-2.5 2,-0.2 5,-0.2 0.975 114.8 44.1 -65.9 -56.1 8.5 42.4 6.1 84 322 A D H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.859 114.8 54.3 -55.7 -35.9 7.1 44.2 9.1 85 323 A L H X S+ 0 0 5 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.952 108.3 45.3 -62.7 -53.4 10.5 43.7 10.7 86 324 A A H X S+ 0 0 26 -4,-2.5 4,-1.3 201,-0.3 -2,-0.2 0.874 113.9 51.6 -59.4 -38.4 12.5 45.3 7.8 87 325 A K H X S+ 0 0 53 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.918 105.1 54.3 -66.4 -45.1 9.9 48.1 7.7 88 326 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.941 108.0 50.3 -54.0 -49.8 10.2 48.9 11.4 89 327 A F H X S+ 0 0 37 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.816 114.3 45.1 -58.4 -34.4 14.0 49.2 11.1 90 328 A A H X S+ 0 0 43 -4,-1.3 4,-2.3 -3,-0.2 5,-0.2 0.915 112.5 49.1 -76.4 -46.2 13.5 51.6 8.1 91 329 A L H X S+ 0 0 4 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.892 111.1 51.1 -59.3 -42.5 10.8 53.7 9.8 92 330 A K H X S+ 0 0 60 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.922 109.4 51.2 -61.1 -46.5 12.9 54.1 12.9 93 331 A Q H X S+ 0 0 57 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.923 114.0 42.1 -57.6 -50.5 15.9 55.2 10.9 94 332 A D H X S+ 0 0 64 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.839 110.4 55.8 -70.0 -33.7 14.0 57.9 9.0 95 333 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.925 105.3 53.5 -65.3 -40.2 12.1 59.1 12.0 96 334 A Q H X S+ 0 0 96 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.915 110.9 46.5 -58.6 -43.6 15.3 59.7 13.9 97 335 A I H X S+ 0 0 29 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.960 111.3 49.8 -64.9 -50.5 16.6 61.8 11.0 98 336 A Q H X S+ 0 0 14 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.925 110.7 52.7 -52.2 -46.8 13.4 63.8 10.7 99 337 A F H X S+ 0 0 73 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.894 109.5 47.0 -56.6 -45.6 13.5 64.4 14.4 100 338 A K H X S+ 0 0 62 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 111.6 51.2 -65.4 -41.2 17.1 65.8 14.3 101 339 A Q H X S+ 0 0 27 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.945 110.1 48.2 -60.6 -49.2 16.3 68.0 11.4 102 340 A L H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.881 110.2 55.5 -57.9 -38.2 13.3 69.5 13.2 103 341 A S H X S+ 0 0 47 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.922 104.4 49.9 -60.8 -48.6 15.6 69.9 16.2 104 342 A L H X S+ 0 0 14 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.810 112.0 51.0 -62.1 -29.1 18.2 72.0 14.3 105 343 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.893 110.1 47.7 -74.0 -41.9 15.3 74.2 13.1 106 344 A H H X S+ 0 0 44 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.895 108.3 54.5 -66.2 -41.8 13.9 74.7 16.5 107 345 A N H X S+ 0 0 72 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.909 108.0 51.5 -57.6 -41.9 17.3 75.6 18.0 108 346 A E H X S+ 0 0 1 -4,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.879 113.1 42.4 -64.1 -40.8 17.7 78.3 15.3 109 347 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 3,-0.4 0.847 115.5 51.2 -74.0 -33.3 14.3 79.9 16.1 110 348 A Q H X S+ 0 0 53 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.786 97.5 66.2 -72.9 -28.9 15.0 79.5 19.8 111 349 A S H < S+ 0 0 52 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.813 112.4 36.6 -60.3 -30.2 18.4 81.2 19.4 112 350 A I H < S+ 0 0 32 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.1 0.948 118.8 43.5 -85.6 -66.1 16.4 84.3 18.5 113 351 A L H < S+ 0 0 30 -4,-2.2 -3,-0.2 1,-0.3 -2,-0.2 0.898 131.9 17.9 -49.3 -54.1 13.3 84.1 20.7 114 352 A N S >< S+ 0 0 106 -4,-1.8 3,-0.8 -5,-0.2 -1,-0.3 -0.518 82.0 179.2-122.5 67.3 15.1 83.2 24.0 115 353 A P T 3 + 0 0 83 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.117 63.1 61.3 -55.1-178.1 18.8 83.9 23.6 116 354 A Q T 3 S+ 0 0 190 -5,-0.2 -5,-0.1 1,-0.1 -2,-0.0 0.245 89.8 84.2 77.0 -14.7 21.2 83.3 26.4 117 355 A H S < S+ 0 0 68 -3,-0.8 -1,-0.1 -7,-0.2 -6,-0.1 0.123 76.0 101.0 -98.1 15.4 20.0 79.8 25.8 118 356 A S + 0 0 49 1,-0.2 -6,-0.0 -7,-0.1 -7,-0.0 0.054 21.8 97.0 -83.7-161.5 22.6 79.7 23.1 119 357 A A + 0 0 74 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.278 49.2 123.0 95.6 -9.3 26.1 78.2 23.2 120 358 A P S S- 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -13,-0.0 0.415 70.8-137.3 -65.0 5.4 24.6 75.2 21.4 121 359 A K - 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