==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 27-FEB-08 2VPG . COMPND 2 MOLECULE: PYGOPUS HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FIEDLER,M.J.SANCHEZ-BARRENA,M.NEKRASOV,J.MIESZCZANEK, . 196 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 2 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 0 2 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 . 2 2 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 1 338 A M 0 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.9 -6.8 -1.7 25.1 2 339 A A - 0 0 43 8,-0.2 9,-0.0 1,-0.1 10,-0.0 -0.243 360.0-161.9 -70.6 153.7 -8.9 -4.4 23.4 3 340 A V S S+ 0 0 107 1,-0.1 -1,-0.1 10,-0.1 9,-0.0 0.700 96.2 24.2 -97.9 -39.0 -12.2 -5.7 24.9 4 341 A Y S S- 0 0 114 9,-0.1 9,-1.6 24,-0.1 -1,-0.1 -0.679 82.2-166.5-127.7 76.4 -12.1 -8.8 22.6 5 342 A P B -A 12 0A 62 0, 0.0 24,-0.4 0, 0.0 7,-0.2 -0.430 34.4-102.7 -66.3 135.0 -8.4 -9.4 21.6 6 343 A C > - 0 0 2 5,-2.7 4,-1.7 1,-0.2 24,-0.3 -0.364 21.9-132.3 -59.7 132.9 -8.2 -11.9 18.8 7 344 A G T 4 S+ 0 0 27 22,-2.1 -1,-0.2 2,-0.1 23,-0.1 0.678 103.6 32.0 -61.2 -19.4 -7.1 -15.3 20.0 8 345 A I T 4 S+ 0 0 39 21,-0.2 123,-0.2 3,-0.1 -1,-0.1 0.865 134.2 19.1-101.9 -59.5 -4.5 -15.4 17.2 9 346 A C T 4 S- 0 0 6 2,-0.1 120,-0.2 94,-0.1 -2,-0.1 0.598 86.9-135.3 -93.6 -12.7 -3.2 -11.9 16.4 10 347 A T < + 0 0 74 -4,-1.7 -8,-0.2 1,-0.3 2,-0.1 0.315 61.3 129.4 71.2 -4.5 -4.3 -10.1 19.7 11 348 A N S S- 0 0 78 -6,-0.2 -5,-2.7 1,-0.1 -1,-0.3 -0.455 73.2 -80.7 -71.1 151.3 -5.7 -7.1 17.8 12 349 A E B -A 5 0A 52 -7,-0.2 2,-0.8 -2,-0.1 -1,-0.1 -0.207 35.4-135.6 -52.2 138.9 -9.2 -6.0 18.8 13 350 A V - 0 0 2 -9,-1.6 2,-0.2 -3,-0.1 -9,-0.1 -0.913 29.1-162.6 -97.2 108.4 -12.1 -8.0 17.2 14 351 A N > - 0 0 69 -2,-0.8 3,-1.4 1,-0.1 178,-0.1 -0.505 28.9-115.5 -87.6 159.8 -14.5 -5.3 16.1 15 352 A D T 3 S+ 0 0 121 1,-0.3 4,-0.1 -2,-0.2 -1,-0.1 0.730 114.3 56.8 -67.8 -21.1 -18.2 -5.8 15.2 16 353 A D T 3 S+ 0 0 142 2,-0.1 2,-0.4 177,-0.0 -1,-0.3 0.238 93.8 84.3 -94.1 12.0 -17.6 -4.8 11.5 17 354 A Q S < S- 0 0 66 -3,-1.4 2,-0.5 15,-0.0 175,-0.2 -0.889 90.4-105.6-110.6 144.5 -14.9 -7.5 11.0 18 355 A D + 0 0 64 -2,-0.4 14,-2.7 174,-0.1 15,-0.4 -0.576 62.4 149.7 -63.3 119.5 -15.5 -11.1 10.0 19 356 A A E -B 31 0B 0 -2,-0.5 173,-2.0 12,-0.3 174,-0.3 -0.991 32.3-152.8-155.2 156.2 -14.9 -13.0 13.3 20 357 A I E -B 30 0B 0 10,-2.4 10,-2.0 -2,-0.3 2,-0.4 -0.957 17.3-125.3-134.9 144.7 -16.0 -16.1 15.1 21 358 A L E -B 29 0B 34 -2,-0.3 2,-1.9 8,-0.2 32,-0.5 -0.759 22.0-126.1 -89.1 132.5 -16.2 -17.1 18.8 22 359 A C B > +c 53 0C 0 6,-2.8 5,-2.2 -2,-0.4 3,-0.4 -0.613 41.4 164.6 -74.5 85.1 -14.5 -20.3 19.9 23 360 A E T 5 + 0 0 80 -2,-1.9 -1,-0.2 30,-1.0 31,-0.2 0.735 63.2 74.8 -76.7 -20.4 -17.7 -21.7 21.5 24 361 A A T 5S- 0 0 40 29,-2.1 -1,-0.2 -3,-0.2 30,-0.2 0.865 123.9 -46.5 -58.4 -42.3 -16.0 -25.1 21.6 25 362 A S T 5S+ 0 0 74 -3,-0.4 29,-0.1 28,-0.3 -2,-0.0 0.285 123.0 50.1-152.1 -71.0 -13.8 -24.1 24.6 26 363 A C T 5S- 0 0 49 1,-0.1 -3,-0.1 29,-0.1 3,-0.1 0.613 73.8-143.7 -75.3 -13.8 -11.7 -21.0 25.1 27 364 A Q < + 0 0 102 -5,-2.2 2,-0.3 1,-0.2 -4,-0.1 0.674 49.7 140.1 60.1 20.9 -14.4 -18.4 24.3 28 365 A K - 0 0 112 -6,-0.2 -6,-2.8 -24,-0.0 2,-0.3 -0.658 53.2-122.3 -84.1 149.9 -12.0 -16.1 22.6 29 366 A W E -B 21 0B 28 -24,-0.4 -22,-2.1 -2,-0.3 2,-0.4 -0.684 28.8-165.9 -83.4 147.7 -13.1 -14.2 19.4 30 367 A F E -B 20 0B 8 -10,-2.0 -10,-2.4 -2,-0.3 2,-0.1 -0.998 24.6-114.8-137.3 130.8 -10.9 -14.8 16.3 31 368 A H E > -B 19 0B 17 -2,-0.4 4,-1.7 -12,-0.2 -12,-0.3 -0.456 26.9-128.0 -58.9 137.1 -10.8 -12.8 13.1 32 369 A R H >>S+ 0 0 32 -14,-2.7 5,-1.5 1,-0.2 4,-0.9 0.923 109.6 51.3 -49.0 -50.1 -11.9 -15.1 10.2 33 370 A I H >45S+ 0 0 70 -15,-0.4 3,-1.1 1,-0.2 -1,-0.2 0.916 105.4 55.0 -59.7 -44.8 -8.8 -14.3 8.3 34 371 A C H 345S+ 0 0 11 1,-0.3 -1,-0.2 70,-0.2 -2,-0.2 0.875 108.2 50.2 -56.6 -38.0 -6.5 -15.1 11.2 35 372 A T H 3<5S- 0 0 12 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.679 109.6-121.2 -75.9 -17.1 -8.1 -18.6 11.4 36 373 A G T <<5 + 0 0 50 -3,-1.1 2,-0.3 -4,-0.9 -3,-0.2 0.574 60.1 152.4 81.5 11.8 -7.7 -19.4 7.7 37 374 A M < - 0 0 2 -5,-1.5 -1,-0.3 1,-0.1 -2,-0.1 -0.562 43.0-125.3 -75.0 133.8 -11.4 -19.8 7.4 38 375 A T > - 0 0 47 -2,-0.3 4,-2.3 33,-0.2 5,-0.1 -0.343 20.4-112.5 -73.4 161.5 -12.9 -19.1 4.0 39 376 A E H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 119.9 51.7 -57.7 -42.9 -15.7 -16.6 3.5 40 377 A T H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.936 108.8 48.0 -64.2 -45.0 -18.0 -19.5 2.5 41 378 A A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.909 112.0 52.4 -59.9 -38.7 -17.1 -21.5 5.7 42 379 A Y H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.932 110.9 45.2 -63.6 -47.0 -17.8 -18.4 7.7 43 380 A G H X S+ 0 0 23 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.879 113.8 51.0 -62.5 -39.2 -21.2 -17.9 6.1 44 381 A L H X S+ 0 0 29 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.929 110.8 47.1 -64.9 -48.5 -22.0 -21.6 6.6 45 382 A L H < S+ 0 0 0 -4,-3.0 6,-0.2 1,-0.2 -2,-0.2 0.890 111.8 51.8 -63.0 -37.5 -21.1 -21.5 10.2 46 383 A T H < S+ 0 0 24 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.920 111.2 47.4 -59.8 -44.7 -23.1 -18.4 10.7 47 384 A A H < S+ 0 0 79 -4,-2.1 2,-1.3 -5,-0.1 -1,-0.2 0.688 92.2 87.8 -73.0 -23.5 -26.2 -20.0 9.1 48 385 A E >< - 0 0 83 -4,-1.5 3,-1.7 -3,-0.2 -1,-0.1 -0.672 55.4-174.6 -84.0 90.2 -25.9 -23.2 11.1 49 386 A A T 3 S+ 0 0 100 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.0 0.797 85.9 44.7 -49.6 -35.1 -27.9 -22.5 14.3 50 387 A S T 3 S+ 0 0 36 -3,-0.1 17,-2.5 16,-0.1 2,-0.3 0.416 96.9 92.6 -96.4 -1.5 -26.8 -25.9 15.8 51 388 A A E < - d 0 67C 1 -3,-1.7 2,-0.3 -6,-0.2 17,-0.2 -0.702 50.3-171.5 -96.3 146.1 -23.1 -25.7 14.9 52 389 A V E - d 0 68C 20 15,-2.7 17,-2.9 -2,-0.3 2,-0.4 -0.955 14.3-135.7-128.5 156.2 -20.2 -24.3 17.0 53 390 A W E -cd 22 69C 1 -32,-0.5 -29,-2.1 -2,-0.3 -30,-1.0 -0.850 10.8-163.3-111.9 143.3 -16.6 -23.7 16.1 54 391 A G - 0 0 0 15,-2.1 17,-0.4 -2,-0.4 -32,-0.1 -0.986 23.2-119.4-120.7 141.3 -13.4 -24.4 17.9 55 392 A C > - 0 0 7 -2,-0.4 4,-2.7 15,-0.1 5,-0.3 -0.235 36.6 -99.3 -70.9 164.8 -10.0 -22.9 17.3 56 393 A D H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.868 122.5 50.0 -57.2 -41.4 -7.1 -25.2 16.3 57 394 A T H > S+ 0 0 101 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.921 113.7 44.3 -59.8 -47.8 -5.7 -25.2 19.9 58 395 A C H 4 S+ 0 0 19 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.880 113.5 50.1 -68.7 -38.7 -9.0 -26.2 21.5 59 396 A M H < S+ 0 0 70 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 105.9 56.9 -69.7 -32.3 -9.8 -28.8 18.8 60 397 A A H < 0 0 85 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.841 360.0 360.0 -64.8 -34.9 -6.3 -30.4 19.3 61 398 A D < 0 0 153 -4,-1.2 -3,-0.0 -3,-0.2 -4,-0.0 -0.374 360.0 360.0 -64.9 360.0 -7.1 -30.9 23.0 62 !* 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 63 174 B G 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.7 -32.6 -28.7 18.5 64 175 B A + 0 0 103 2,-0.0 2,-0.0 0, 0.0 0, 0.0 0.720 360.0 97.5 -84.0 -24.6 -30.6 -29.7 21.6 65 176 B M - 0 0 94 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.329 57.9-156.6 -69.2 146.7 -27.7 -31.2 19.7 66 177 B V - 0 0 85 -2,-0.0 2,-0.5 2,-0.0 -15,-0.2 -0.995 2.8-155.9-128.4 124.7 -24.5 -29.2 19.1 67 178 B Y E -d 51 0C 99 -17,-2.5 -15,-2.7 -2,-0.4 2,-0.6 -0.896 11.7-145.8-107.9 123.3 -22.2 -30.0 16.2 68 179 B V E -d 52 0C 79 -2,-0.5 2,-0.4 -17,-0.2 -15,-0.2 -0.816 14.9-171.1-102.3 119.4 -18.5 -29.0 16.6 69 180 B F E -d 53 0C 33 -17,-2.9 -15,-2.1 -2,-0.6 2,-0.2 -0.886 12.5-152.1-106.9 130.9 -16.4 -27.8 13.5 70 181 B S > - 0 0 17 -2,-0.4 4,-2.3 -17,-0.2 5,-0.2 -0.457 39.7-104.0 -75.6 168.9 -12.7 -27.1 13.3 71 182 B T H > S+ 0 0 6 -17,-0.4 4,-2.8 2,-0.2 5,-0.2 0.927 123.6 53.0 -60.5 -45.6 -11.7 -24.6 10.7 72 183 B E H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 111.8 44.9 -56.5 -48.0 -10.4 -27.4 8.5 73 184 B M H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 113.1 50.3 -65.1 -37.2 -13.8 -29.2 8.7 74 185 B A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.906 110.8 49.9 -66.8 -40.7 -15.8 -26.0 8.1 75 186 B N H X S+ 0 0 35 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.945 114.8 43.4 -63.2 -48.6 -13.6 -25.2 5.0 76 187 B K H X S+ 0 0 121 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.912 114.0 50.7 -61.3 -46.1 -14.2 -28.7 3.6 77 188 B A H X S+ 0 0 24 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.906 108.2 53.4 -58.5 -44.6 -17.9 -28.7 4.5 78 189 B A H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.906 109.6 46.7 -57.2 -47.4 -18.3 -25.3 2.8 79 190 B E H X S+ 0 0 89 -4,-1.9 4,-0.9 1,-0.2 3,-0.2 0.915 113.8 48.5 -65.6 -41.0 -16.8 -26.5 -0.5 80 191 B A H ><>S+ 0 0 26 -4,-2.3 5,-2.4 1,-0.2 3,-0.7 0.886 105.4 58.5 -64.8 -39.7 -18.9 -29.6 -0.4 81 192 B V H ><5S+ 0 0 54 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.832 102.5 53.9 -57.9 -36.2 -22.1 -27.6 0.3 82 193 B L H 3<5S+ 0 0 113 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.805 107.1 51.4 -68.5 -28.8 -21.6 -25.7 -2.9 83 194 B K T <<5S- 0 0 152 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.377 123.8-106.3 -86.9 -0.3 -21.4 -29.0 -4.8 84 195 B G T < 5S+ 0 0 57 -3,-0.9 2,-0.9 -4,-0.3 -3,-0.2 0.532 82.2 129.7 84.5 7.4 -24.6 -30.1 -3.2 85 196 B Q < + 0 0 120 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.2 -0.825 18.7 152.3 -93.4 98.9 -22.9 -32.6 -0.9 86 197 B V + 0 0 105 -2,-0.9 2,-0.3 -5,-0.1 -1,-0.1 0.454 30.4 109.0-111.0 -2.7 -24.4 -31.6 2.5 87 198 B E + 0 0 188 -7,-0.1 2,-0.3 2,-0.0 -7,-0.0 -0.568 35.8 175.6 -88.7 138.9 -24.3 -34.9 4.5 88 199 B T - 0 0 109 -2,-0.3 2,-0.6 0, 0.0 -2,-0.0 -0.997 29.1-123.8-138.6 136.7 -22.0 -35.6 7.4 89 200 B I - 0 0 161 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.730 22.9-135.9 -89.7 118.3 -22.0 -38.8 9.5 90 201 B V + 0 0 86 -2,-0.6 2,-0.3 -23,-0.0 -1,-0.0 -0.468 33.3 164.3 -71.5 134.0 -22.4 -38.3 13.3 91 202 B S 0 0 107 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.987 360.0 360.0-148.7 157.1 -20.2 -40.3 15.6 92 203 B F 0 0 223 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.972 360.0 360.0 164.9 360.0 -18.9 -40.4 19.3 93 !* 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 94 336 C G 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.0 6.2 5.6 -6.2 95 337 C A - 0 0 101 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.911 360.0-136.2-130.1 157.3 5.4 2.8 -3.8 96 338 C M - 0 0 169 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.894 35.8 -99.6-108.0 147.9 6.4 1.7 -0.3 97 339 C A - 0 0 78 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.420 39.9-173.8 -68.1 131.5 7.2 -1.9 0.7 98 340 C V - 0 0 94 -2,-0.1 11,-0.1 9,-0.0 9,-0.0 -0.988 9.7-172.6-129.2 124.8 4.4 -3.7 2.4 99 341 C Y - 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