==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, PROTEIN BINDING 29-JUN-09 2KKR . COMPND 2 MOLECULE: ATAXIN-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.WANG,A.R.ATKINSON,J.BONNET,C.ROMIER,B.KIEFFER . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 57.6 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 . 1 1.7 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 . 8 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 27.1 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 0 1 0 0 0 0 0 1 0 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 1 339 A R 0 0 253 0, 0.0 2,-0.8 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -61.0 50.6 1.8 -5.1 2 340 A E - 0 0 107 19,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.944 360.0-127.3-119.7 93.3 52.8 2.7 -7.6 3 341 A F - 0 0 64 -2,-0.8 3,-0.1 1,-0.1 18,-0.1 -0.330 23.2-160.6 -34.2 119.6 56.0 0.9 -7.3 4 342 A D >> - 0 0 53 1,-0.1 4,-3.4 16,-0.1 3,-1.0 -0.924 13.0-173.1-115.6 103.1 58.6 3.5 -7.4 5 343 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.854 86.0 59.4 -65.2 -29.0 62.0 2.0 -8.3 6 344 A D T 34 S+ 0 0 56 34,-0.2 35,-0.3 1,-0.2 34,-0.1 0.726 124.2 18.9 -67.9 -22.6 63.7 5.3 -7.6 7 345 A I T <4 S+ 0 0 70 -3,-1.0 -1,-0.2 33,-0.1 2,-0.1 0.663 114.1 68.5-123.4 -28.4 62.5 5.2 -4.1 8 346 A H S < S- 0 0 31 -4,-3.4 13,-0.2 31,-0.1 16,-0.2 -0.324 87.5 -94.9-104.6 178.9 61.5 1.7 -3.2 9 347 A C - 0 0 0 11,-0.7 2,-0.8 14,-0.5 12,-0.2 0.674 42.9-162.4 -63.6 -30.9 62.9 -1.7 -2.5 10 348 A G + 0 0 7 10,-1.7 2,-0.6 -6,-0.2 -1,-0.1 0.140 44.3 127.5 74.9 -22.1 62.2 -2.9 -6.2 11 349 A V S S- 0 0 20 -2,-0.8 2,-0.2 9,-0.3 7,-0.2 -0.561 70.0-115.9 -81.0 113.3 62.5 -6.5 -5.3 12 350 A I - 0 0 86 -2,-0.6 2,-0.3 7,-0.2 -1,-0.1 -0.320 34.4-135.2 -57.3 116.8 59.7 -8.5 -6.4 13 351 A D > - 0 0 6 5,-3.0 4,-2.9 -2,-0.2 5,-0.4 -0.574 6.1-144.8 -85.5 131.9 58.2 -9.6 -3.2 14 352 A L T 4 S+ 0 0 131 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.557 98.7 51.6 -77.2 -5.9 57.1 -13.2 -3.0 15 353 A D T 4 S+ 0 0 136 3,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.906 125.9 21.3 -85.2 -58.9 54.2 -12.2 -0.8 16 354 A T T 4 S- 0 0 65 2,-0.2 -2,-0.2 1,-0.0 -4,-0.1 0.754 94.1-141.9 -85.6 -26.5 52.7 -9.6 -2.9 17 355 A K S < S+ 0 0 132 -4,-2.9 -3,-0.2 1,-0.4 -5,-0.1 0.863 70.3 90.0 64.9 44.0 54.4 -10.8 -6.2 18 356 A K S S- 0 0 85 -5,-0.4 -5,-3.0 -7,-0.2 -1,-0.4 -0.848 92.3 -64.3-149.7 169.7 55.0 -7.4 -7.4 19 357 A P - 0 0 33 0, 0.0 2,-1.4 0, 0.0 -7,-0.2 -0.197 61.4 -95.7 -64.2 166.3 57.9 -5.2 -6.9 20 358 A C + 0 0 1 1,-0.2 -10,-1.7 -12,-0.1 -11,-0.7 -0.655 52.4 156.2 -99.7 97.5 58.7 -4.1 -3.6 21 359 A T + 0 0 17 -2,-1.4 -1,-0.2 -12,-0.2 3,-0.1 -0.236 42.2 110.5-109.5 42.9 57.3 -0.9 -2.8 22 360 A R S S- 0 0 155 1,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.978 88.0 -63.9 -73.4 -74.0 57.3 -1.5 0.9 23 361 A S > - 0 0 33 -3,-0.1 3,-0.9 1,-0.0 -14,-0.5 -0.918 43.0 -92.2-163.1-176.5 60.0 0.9 1.9 24 362 A L T 3 S+ 0 0 32 -2,-0.3 24,-0.1 1,-0.3 27,-0.1 0.651 129.4 43.2 -81.9 -16.0 63.6 1.5 1.4 25 363 A T T 3 S- 0 0 32 26,-0.1 -1,-0.3 23,-0.0 6,-0.1 -0.126 92.2-169.4-123.5 30.6 64.3 -0.5 4.6 26 364 A C X - 0 0 0 -3,-0.9 3,-0.5 1,-0.2 8,-0.1 0.083 17.1-156.0 -31.8 119.6 61.8 -3.2 3.6 27 365 A K T 3 S+ 0 0 168 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.568 88.0 64.4 -80.5 -12.0 61.2 -5.5 6.5 28 366 A T T 3 S+ 0 0 66 2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.830 101.8 49.7 -80.4 -32.0 60.1 -8.3 4.3 29 367 A H S < S- 0 0 20 -3,-0.5 2,-0.1 2,-0.0 -1,-0.1 -0.822 80.4-117.7-120.9 144.9 63.4 -8.7 2.6 30 368 A S >> - 0 0 62 -2,-0.3 4,-1.3 1,-0.1 3,-1.3 -0.407 37.6-101.8 -79.0 158.2 66.9 -9.1 3.7 31 369 A L H 3> S+ 0 0 71 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.837 121.6 54.1 -44.9 -44.0 69.6 -6.6 2.9 32 370 A T H 3> S+ 0 0 99 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.870 105.0 54.5 -65.3 -30.4 71.0 -8.8 0.2 33 371 A Q H <> S+ 0 0 80 -3,-1.3 4,-0.9 1,-0.2 -1,-0.2 0.793 109.3 46.8 -78.4 -28.0 67.7 -9.0 -1.5 34 372 A R H < S+ 0 0 18 -4,-1.3 5,-0.3 -3,-0.5 -1,-0.2 0.895 114.9 46.8 -75.7 -41.4 67.3 -5.3 -1.7 35 373 A R H < S+ 0 0 137 -4,-2.3 -2,-0.2 1,-0.2 9,-0.2 0.867 105.1 60.6 -66.9 -39.3 70.8 -4.9 -3.0 36 374 A A H < S+ 0 0 81 -4,-2.9 2,-0.6 -5,-0.2 -1,-0.2 0.858 92.5 76.8 -57.0 -37.9 70.4 -7.7 -5.6 37 375 A V S < S- 0 0 37 -4,-0.9 2,-1.9 -3,-0.2 3,-0.5 -0.633 71.7-149.8 -85.3 120.5 67.6 -5.8 -7.3 38 376 A Q + 0 0 193 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.1 -0.567 56.2 123.6 -85.6 71.0 68.6 -2.9 -9.5 39 377 A G + 0 0 18 -2,-1.9 -1,-0.2 -5,-0.3 -29,-0.1 0.849 51.8 71.8 -92.6 -49.4 65.5 -0.9 -8.9 40 378 A R S S- 0 0 17 -3,-0.5 -34,-0.2 2,-0.2 -33,-0.1 -0.068 83.8-120.9 -68.9 166.1 66.8 2.3 -7.6 41 379 A R S S+ 0 0 171 -35,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.444 101.3 31.1 -86.6 -2.1 68.6 4.9 -9.6 42 380 A K S S- 0 0 70 1,-0.2 -2,-0.2 -36,-0.1 -3,-0.1 -0.749 110.8 -63.8-137.0-178.8 71.5 4.5 -7.3 43 381 A R > - 0 0 202 -2,-0.2 4,-1.5 1,-0.1 -1,-0.2 -0.240 48.4-116.5 -64.4 163.4 72.9 1.5 -5.2 44 382 A F H > S+ 0 0 5 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.940 113.0 49.3 -69.4 -44.8 70.6 0.2 -2.6 45 383 A D H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.857 111.9 48.1 -63.5 -39.0 72.9 1.1 0.3 46 384 A V H > S+ 0 0 74 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.834 114.5 47.6 -72.2 -33.3 73.4 4.6 -1.0 47 385 A L H >X S+ 0 0 1 -4,-1.5 4,-1.7 2,-0.2 3,-0.6 0.887 109.2 51.7 -71.8 -45.1 69.7 4.9 -1.4 48 386 A L H 3X S+ 0 0 21 -4,-3.2 4,-3.2 1,-0.3 5,-0.2 0.842 102.1 62.8 -63.4 -31.1 69.1 3.5 2.1 49 387 A A H 3X S+ 0 0 46 -4,-1.7 4,-1.3 1,-0.2 -1,-0.3 0.859 103.7 47.3 -61.0 -34.9 71.5 6.1 3.3 50 388 A E H X S+ 0 0 15 -4,-1.7 4,-3.2 1,-0.2 3,-0.8 0.927 108.8 49.0 -61.5 -48.1 66.3 6.7 3.8 52 390 A K H 3X S+ 0 0 49 -4,-3.2 4,-0.7 1,-0.3 -1,-0.2 0.780 101.6 61.7 -65.9 -27.4 68.2 6.8 6.9 53 391 A N H 3< S+ 0 0 114 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.866 121.9 24.6 -66.5 -27.9 68.7 10.4 6.6 54 392 A K H << S+ 0 0 172 -4,-1.1 2,-0.6 -3,-0.8 -2,-0.2 0.890 141.1 22.4 -91.3 -65.5 64.9 10.6 6.7 55 393 A T H < + 0 0 50 -4,-3.2 2,-0.5 -5,-0.1 -2,-0.2 -0.559 68.6 166.2-110.3 54.9 63.9 7.4 8.6 56 394 A R < + 0 0 167 -4,-0.7 2,-0.7 -2,-0.6 -4,-0.1 0.046 40.3 116.7 -48.0 18.1 67.1 6.7 10.5 57 395 A E + 0 0 154 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.896 38.3 165.9-101.2 111.5 65.1 4.3 12.6 58 396 A K 0 0 142 -2,-0.7 -2,-0.0 -6,-0.0 -33,-0.0 -0.956 360.0 360.0-125.6 149.7 66.4 0.7 12.2 59 397 A E 0 0 203 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.696 360.0 360.0 -82.1 360.0 65.7 -2.3 14.3