==== 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 2VPE . COMPND 2 MOLECULE: PYGOPUS HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FIEDLER,M.J.SANCHEZ-BARRENA,M.NEKRASOV,J.MIESZCZANEK, . 196 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 56.1 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 . 16 8.2 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 . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 23.0 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 3 1 0 0 0 2 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 . 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 . 4 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 . 0 4 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 0 222 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.3 -7.3 -1.7 25.0 2 339 A A - 0 0 41 8,-0.2 9,-0.0 1,-0.1 10,-0.0 -0.301 360.0-165.4 -70.8 143.2 -9.1 -4.5 23.3 3 340 A V S S+ 0 0 109 1,-0.2 -1,-0.1 10,-0.1 9,-0.0 0.781 94.6 23.7 -91.2 -37.2 -12.3 -5.9 24.8 4 341 A Y S S- 0 0 108 9,-0.1 9,-1.7 24,-0.1 -1,-0.2 -0.667 84.0-165.1-129.3 75.2 -12.2 -8.9 22.7 5 342 A P B -A 12 0A 61 0, 0.0 24,-0.4 0, 0.0 7,-0.2 -0.406 34.5-101.0 -63.1 132.6 -8.6 -9.5 21.6 6 343 A C > - 0 0 3 5,-2.9 4,-1.6 1,-0.2 24,-0.2 -0.323 22.4-131.5 -55.1 130.6 -8.3 -11.9 18.7 7 344 A G T 4 S+ 0 0 27 22,-2.6 -1,-0.2 1,-0.2 23,-0.1 0.725 104.1 30.5 -56.1 -24.1 -7.3 -15.4 20.0 8 345 A I T 4 S+ 0 0 41 21,-0.2 123,-0.2 3,-0.1 -1,-0.2 0.878 133.6 21.4-100.3 -58.4 -4.6 -15.4 17.2 9 346 A C T 4 S- 0 0 5 2,-0.2 120,-0.2 94,-0.1 -2,-0.1 0.633 87.5-134.5 -93.4 -13.5 -3.4 -11.8 16.4 10 347 A T < + 0 0 74 -4,-1.6 -8,-0.2 1,-0.3 2,-0.1 0.296 62.1 128.7 74.1 -5.4 -4.4 -10.1 19.7 11 348 A N S S- 0 0 77 -6,-0.2 -5,-2.9 1,-0.1 -1,-0.3 -0.490 73.0 -80.4 -75.5 153.0 -5.9 -7.1 17.9 12 349 A E B -A 5 0A 52 -7,-0.2 2,-0.8 -2,-0.1 -1,-0.1 -0.172 35.0-135.0 -52.6 137.3 -9.4 -6.1 18.8 13 350 A V - 0 0 2 -9,-1.7 2,-0.1 -3,-0.1 -1,-0.1 -0.885 29.8-161.5 -95.6 104.0 -12.2 -8.1 17.2 14 351 A N > - 0 0 72 -2,-0.8 3,-1.4 1,-0.1 176,-0.1 -0.458 27.5-115.7 -84.1 161.1 -14.7 -5.3 16.0 15 352 A D T 3 S+ 0 0 121 1,-0.3 4,-0.1 -2,-0.1 -1,-0.1 0.771 113.6 56.5 -68.8 -23.6 -18.4 -5.9 15.2 16 353 A D T 3 S+ 0 0 142 2,-0.1 2,-0.4 175,-0.0 -1,-0.3 0.216 94.0 85.6 -92.7 11.8 -17.8 -4.9 11.5 17 354 A Q S < S- 0 0 65 -3,-1.4 2,-0.4 15,-0.0 173,-0.1 -0.887 89.3-106.8-108.9 146.3 -15.1 -7.6 11.0 18 355 A D + 0 0 63 -2,-0.4 14,-2.4 172,-0.1 15,-0.4 -0.598 61.6 148.9 -65.7 124.3 -15.7 -11.2 10.0 19 356 A A E -B 31 0B 0 -2,-0.4 171,-1.9 12,-0.3 2,-0.3 -0.982 32.6-150.6-161.8 153.3 -15.0 -13.1 13.3 20 357 A I E -BC 30 189B 0 10,-2.6 10,-2.4 -2,-0.3 2,-0.4 -0.951 16.9-124.6-134.0 146.7 -16.1 -16.2 15.1 21 358 A L E -B 29 0B 8 167,-2.3 2,-1.8 -2,-0.3 32,-0.6 -0.778 22.5-126.9 -93.4 131.1 -16.3 -17.2 18.8 22 359 A C B > +d 53 0C 0 6,-2.8 5,-2.2 -2,-0.4 3,-0.4 -0.625 41.6 164.4 -74.5 86.0 -14.5 -20.4 19.9 23 360 A E T 5 + 0 0 61 -2,-1.8 -1,-0.2 30,-1.2 31,-0.2 0.640 61.9 75.2 -79.5 -15.6 -17.7 -21.9 21.5 24 361 A A T 5S- 0 0 41 29,-1.8 -1,-0.2 -3,-0.2 30,-0.2 0.839 124.1 -47.1 -62.0 -34.5 -16.0 -25.3 21.6 25 362 A S T 5S+ 0 0 71 -3,-0.4 -2,-0.1 28,-0.3 29,-0.1 0.273 122.3 51.7-159.9 -71.2 -13.8 -24.3 24.5 26 363 A C T 5S- 0 0 47 1,-0.1 -3,-0.1 2,-0.1 3,-0.1 0.630 73.0-143.6 -79.9 -13.6 -11.8 -21.2 25.1 27 364 A Q < + 0 0 105 -5,-2.2 2,-0.3 1,-0.2 -4,-0.1 0.678 49.8 138.9 58.3 22.7 -14.5 -18.5 24.3 28 365 A K - 0 0 113 -6,-0.2 -6,-2.8 -24,-0.0 2,-0.3 -0.684 54.3-120.3 -84.2 151.4 -12.1 -16.1 22.6 29 366 A W E -B 21 0B 4 -24,-0.4 -22,-2.6 -2,-0.3 2,-0.4 -0.676 28.5-163.5 -84.4 147.2 -13.2 -14.3 19.5 30 367 A F E -B 20 0B 9 -10,-2.4 -10,-2.6 -2,-0.3 2,-0.1 -0.998 23.0-117.4-135.0 129.6 -11.0 -14.9 16.3 31 368 A H E > -B 19 0B 15 -2,-0.4 4,-1.6 -12,-0.3 -12,-0.3 -0.438 26.7-128.4 -56.7 135.7 -10.9 -12.9 13.1 32 369 A R H >>S+ 0 0 32 -14,-2.4 5,-1.4 1,-0.2 4,-0.9 0.922 109.4 52.2 -51.3 -48.3 -12.1 -15.1 10.2 33 370 A I H >45S+ 0 0 74 -15,-0.4 3,-1.2 1,-0.2 -1,-0.2 0.932 105.0 54.7 -58.3 -46.6 -8.9 -14.2 8.3 34 371 A C H 345S+ 0 0 11 1,-0.3 -1,-0.2 70,-0.2 -2,-0.2 0.864 107.6 50.8 -54.4 -37.8 -6.6 -15.1 11.2 35 372 A T H 3<5S- 0 0 16 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.670 108.9-121.4 -77.1 -17.0 -8.1 -18.6 11.4 36 373 A G T <<5 + 0 0 49 -3,-1.2 2,-0.3 -4,-0.9 -3,-0.2 0.574 60.4 152.2 80.7 12.2 -7.7 -19.3 7.7 37 374 A M < - 0 0 2 -5,-1.4 -1,-0.3 1,-0.1 -2,-0.1 -0.561 43.0-124.0 -77.7 133.5 -11.5 -19.9 7.4 38 375 A T > - 0 0 46 -2,-0.3 4,-2.6 33,-0.2 5,-0.2 -0.336 19.2-113.5 -72.8 157.9 -13.0 -19.1 4.0 39 376 A E H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 120.1 51.4 -51.7 -43.7 -15.8 -16.6 3.5 40 377 A T H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 108.9 48.2 -66.7 -41.1 -18.0 -19.6 2.5 41 378 A A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.913 111.6 52.5 -63.1 -40.8 -17.2 -21.6 5.6 42 379 A Y H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.916 110.6 45.6 -60.7 -45.3 -17.9 -18.5 7.7 43 380 A G H X S+ 0 0 23 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.876 113.7 51.3 -65.6 -37.6 -21.4 -18.0 6.1 44 381 A L H X S+ 0 0 28 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.957 110.6 46.2 -65.9 -51.4 -22.1 -21.7 6.6 45 382 A L H < S+ 0 0 0 -4,-3.0 3,-0.3 1,-0.2 6,-0.2 0.876 110.9 54.1 -59.7 -37.7 -21.2 -21.7 10.3 46 383 A T H < S+ 0 0 24 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.908 111.2 45.6 -57.8 -44.4 -23.2 -18.5 10.8 47 384 A A H < S+ 0 0 79 -4,-1.9 2,-1.3 -5,-0.1 -1,-0.2 0.634 92.0 88.8 -76.6 -20.0 -26.3 -20.3 9.2 48 385 A E >< - 0 0 78 -4,-1.3 3,-1.5 -3,-0.3 -1,-0.1 -0.693 55.4-174.7 -86.1 91.7 -25.9 -23.5 11.2 49 386 A A T 3 S+ 0 0 101 -2,-1.3 -1,-0.2 1,-0.3 139,-0.0 0.800 85.5 44.5 -55.8 -32.1 -27.8 -22.9 14.4 50 387 A S T 3 S+ 0 0 35 -3,-0.1 17,-2.6 16,-0.1 2,-0.3 0.458 98.3 90.7 -93.5 -3.9 -26.7 -26.2 15.8 51 388 A A E < - e 0 67C 1 -3,-1.5 2,-0.3 -6,-0.2 17,-0.2 -0.703 50.1-176.1 -94.2 146.4 -23.0 -25.9 14.8 52 389 A V E - e 0 68C 19 15,-2.2 17,-3.0 -2,-0.3 2,-0.3 -0.934 17.6-132.2-130.6 160.4 -20.2 -24.4 16.9 53 390 A W E -de 22 69C 2 -32,-0.6 -29,-1.8 -2,-0.3 -30,-1.2 -0.851 11.3-159.5-113.7 146.2 -16.6 -23.8 15.9 54 391 A G - 0 0 0 15,-2.1 17,-0.4 -2,-0.3 -32,-0.1 -0.988 22.5-119.3-121.1 139.9 -13.4 -24.6 17.9 55 392 A C > - 0 0 6 -2,-0.4 4,-2.7 15,-0.1 5,-0.3 -0.226 35.4-101.4 -70.1 164.0 -10.0 -23.0 17.3 56 393 A D H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.853 122.1 51.0 -55.7 -40.2 -7.1 -25.1 16.3 57 394 A T H > S+ 0 0 103 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.940 113.6 43.6 -63.2 -49.7 -5.7 -25.2 19.8 58 395 A C H 4 S+ 0 0 16 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.848 113.5 50.6 -65.0 -37.8 -9.0 -26.2 21.4 59 396 A M H < S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 106.9 55.2 -70.8 -34.0 -9.7 -28.9 18.8 60 397 A A H < 0 0 86 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.805 360.0 360.0 -66.1 -32.8 -6.2 -30.4 19.2 61 398 A D < 0 0 155 -4,-1.2 -3,-0.0 -5,-0.1 -4,-0.0 -0.456 360.0 360.0 -64.5 360.0 -6.9 -30.8 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 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 -32.4 -28.7 18.5 64 175 B A + 0 0 103 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.734 360.0 99.4 -85.6 -27.5 -30.4 -29.8 21.6 65 176 B M - 0 0 90 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.286 58.1-154.5 -61.2 147.3 -27.5 -31.4 19.6 66 177 B V - 0 0 86 2,-0.0 2,-0.6 -15,-0.0 -15,-0.2 -0.982 1.7-157.9-129.0 117.8 -24.3 -29.4 19.1 67 178 B Y E -e 51 0C 98 -17,-2.6 -15,-2.2 -2,-0.4 2,-0.6 -0.867 12.6-147.1-101.8 121.4 -22.1 -30.2 16.1 68 179 B V E -e 52 0C 75 -2,-0.6 2,-0.4 -17,-0.2 -15,-0.2 -0.777 14.3-169.3-102.0 118.6 -18.5 -29.1 16.5 69 180 B F E -e 53 0C 34 -17,-3.0 -15,-2.1 -2,-0.6 2,-0.2 -0.855 11.9-151.2-106.5 133.3 -16.4 -27.9 13.5 70 181 B S > - 0 0 16 -2,-0.4 4,-2.5 -17,-0.2 5,-0.2 -0.446 38.6-105.2 -78.5 169.2 -12.7 -27.2 13.2 71 182 B T H > S+ 0 0 7 -17,-0.4 4,-2.8 2,-0.2 5,-0.2 0.939 123.6 51.9 -60.9 -45.4 -11.7 -24.6 10.6 72 183 B E H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 112.4 44.7 -57.5 -48.7 -10.4 -27.5 8.4 73 184 B M H > S+ 0 0 86 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.891 113.3 50.0 -64.0 -40.7 -13.8 -29.3 8.6 74 185 B A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.898 111.1 49.0 -64.3 -43.8 -15.8 -26.1 8.1 75 186 B N H X S+ 0 0 33 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.935 115.3 44.6 -60.9 -45.7 -13.7 -25.2 5.0 76 187 B K H X S+ 0 0 125 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.926 114.0 48.8 -65.4 -47.2 -14.2 -28.7 3.6 77 188 B A H X S+ 0 0 26 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.898 108.9 54.9 -56.3 -43.4 -17.9 -28.8 4.4 78 189 B A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.892 107.6 47.9 -60.1 -45.1 -18.4 -25.4 2.8 79 190 B E H X S+ 0 0 86 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.908 113.0 49.2 -65.3 -37.9 -16.9 -26.5 -0.5 80 191 B A H >X>S+ 0 0 24 -4,-2.0 5,-2.5 1,-0.2 3,-0.9 0.898 105.0 57.8 -69.1 -40.5 -19.0 -29.7 -0.5 81 192 B V H ><5S+ 0 0 56 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.881 102.4 54.6 -55.9 -41.6 -22.2 -27.7 0.3 82 193 B L H 3<5S+ 0 0 116 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.803 109.1 48.7 -62.5 -26.5 -21.6 -25.7 -2.9 83 194 B K H <<5S- 0 0 155 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.388 124.0-105.4 -92.7 -3.4 -21.5 -29.0 -4.8 84 195 B G T <<5S+ 0 0 54 -3,-1.1 2,-1.0 -4,-0.5 -3,-0.2 0.528 81.4 130.8 90.4 8.8 -24.7 -30.2 -3.2 85 196 B Q < + 0 0 121 -5,-2.5 -1,-0.2 1,-0.2 -2,-0.2 -0.822 19.1 152.7 -92.8 99.3 -22.9 -32.7 -0.8 86 197 B V + 0 0 107 -2,-1.0 2,-0.3 -3,-0.1 -1,-0.2 0.496 31.0 105.1-111.5 -4.4 -24.5 -31.7 2.5 87 198 B E + 0 0 185 2,-0.0 2,-0.4 -6,-0.0 -2,-0.0 -0.571 37.0 176.5 -90.6 138.6 -24.3 -35.0 4.5 88 199 B T - 0 0 115 -2,-0.3 2,-0.6 0, 0.0 -2,-0.0 -0.995 28.3-124.3-135.4 141.6 -22.0 -35.8 7.4 89 200 B I - 0 0 156 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.758 22.4-134.2 -93.3 121.1 -22.0 -38.9 9.5 90 201 B V + 0 0 84 -2,-0.6 2,-0.3 -23,-0.0 -23,-0.0 -0.458 30.7 169.9 -72.1 136.7 -22.4 -38.5 13.2 91 202 B S 0 0 105 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.986 360.0 360.0-147.7 146.0 -20.0 -40.6 15.5 92 203 B F 0 0 219 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.940 360.0 360.0 170.6 360.0 -19.1 -40.7 19.2 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 0 142 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.1 5.6 5.5 -6.5 95 337 C A - 0 0 95 3,-0.0 2,-0.4 0, 0.0 3,-0.0 -0.941 360.0-138.0-139.9 153.7 5.2 2.8 -3.8 96 338 C M - 0 0 166 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.899 40.1-100.3-107.8 144.4 6.2 1.8 -0.2 97 339 C A - 0 0 65 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 -0.391 40.9-173.5 -61.5 130.1 7.1 -1.8 0.7 98 340 C V - 0 0 88 -2,-0.1 11,-0.1 9,-0.0 9,-0.0 -0.975 10.9-173.6-132.0 124.7 4.3 -3.6 2.4 99 341 C Y - 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