==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-AUG-11 3ZY1 . COMPND 2 MOLECULE: TUMOR PROTEIN 63; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.NATAN,A.C.JOERGER . 40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 65.0 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 . 2 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 47.5 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 0 0 1 0 0 0 0 0 0 1 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 1 359 A D 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.7 13.1 20.4 -6.1 2 360 A E - 0 0 159 1,-0.1 2,-0.7 0, 0.0 0, 0.0 0.354 360.0-140.4 -40.1 143.3 11.3 23.2 -4.3 3 361 A L - 0 0 140 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.926 34.6-179.9-101.6 109.1 7.6 23.4 -3.2 4 362 A L - 0 0 123 -2,-0.7 2,-0.5 2,-0.0 0, 0.0 -0.653 21.0-132.6-111.8 161.5 6.6 27.0 -3.9 5 363 A Y - 0 0 194 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.965 11.4-165.9-126.0 123.6 3.3 28.8 -3.5 6 364 A L - 0 0 137 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.925 12.7-148.6-109.9 111.8 1.6 31.0 -6.0 7 365 A P - 0 0 121 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.635 16.3-163.6 -76.2 132.9 -1.3 33.2 -4.7 8 366 A V - 0 0 48 -2,-0.3 2,-0.6 3,-0.0 6,-0.0 -0.979 14.1-155.0-125.1 119.7 -4.0 33.8 -7.3 9 367 A R S S+ 0 0 99 -2,-0.5 4,-0.1 5,-0.0 2,-0.0 -0.843 73.0 38.6 -85.3 120.0 -6.7 36.5 -7.3 10 368 A G S > S- 0 0 44 -2,-0.6 4,-1.8 3,-0.1 5,-0.1 0.226 70.1-131.8 109.4 127.5 -9.6 35.3 -9.3 11 369 A R H > S+ 0 0 169 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.850 106.5 59.3 -75.2 -34.1 -11.0 31.8 -9.6 12 370 A E H > S+ 0 0 89 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.901 112.2 39.7 -59.9 -44.6 -11.0 31.9 -13.4 13 371 A T H >> S+ 0 0 66 2,-0.2 4,-2.9 1,-0.2 3,-0.9 0.954 113.2 53.8 -67.3 -55.9 -7.3 32.4 -13.5 14 372 A Y H 3X S+ 0 0 100 -4,-1.8 4,-2.8 1,-0.3 -2,-0.2 0.875 108.8 49.8 -45.1 -46.1 -6.5 30.0 -10.6 15 373 A E H 3X S+ 0 0 86 -4,-2.5 4,-1.9 2,-0.2 -1,-0.3 0.784 112.5 48.3 -69.4 -27.5 -8.4 27.3 -12.5 16 374 A M H < S+ 0 0 108 -4,-1.9 3,-0.6 -5,-0.2 4,-0.2 0.934 116.4 41.5 -72.3 -44.5 2.6 19.7 -16.9 25 383 A E H >< S+ 0 0 110 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.882 109.5 59.5 -67.0 -38.0 3.0 17.5 -13.8 26 384 A L G >< S+ 0 0 102 -4,-3.7 3,-1.1 1,-0.3 -1,-0.2 0.574 86.9 77.8 -71.1 -8.3 0.8 14.7 -15.3 27 385 A M G X S+ 0 0 81 -3,-0.6 3,-1.5 -4,-0.4 -1,-0.3 0.741 77.0 70.6 -75.2 -21.2 3.2 14.3 -18.2 28 386 A Q G < S+ 0 0 159 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.572 88.0 67.2 -69.0 -6.5 5.7 12.3 -16.1 29 387 A Y G < S+ 0 0 177 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.571 90.2 79.8 -88.5 -11.4 3.2 9.5 -16.1 30 388 A L S < S- 0 0 85 -3,-1.5 2,-0.0 -4,-0.2 -3,-0.0 -0.752 91.6-106.6 -94.1 144.5 3.7 9.1 -19.9 31 389 A P > - 0 0 73 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.341 25.3-121.9 -61.0 146.9 6.7 7.2 -21.4 32 390 A Q H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.869 115.4 57.9 -59.9 -33.4 9.3 9.5 -23.0 33 391 A H H > S+ 0 0 137 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.814 103.0 50.6 -63.7 -37.8 8.6 7.5 -26.2 34 392 A T H > S+ 0 0 58 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.926 110.5 48.6 -65.9 -47.0 4.9 8.4 -26.2 35 393 A I H X S+ 0 0 21 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.861 115.5 46.5 -61.3 -36.7 5.7 12.1 -25.8 36 394 A E H X S+ 0 0 88 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.876 111.4 48.7 -73.2 -41.2 8.2 11.7 -28.6 37 395 A T H < S+ 0 0 85 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.783 108.1 57.2 -67.9 -29.4 5.8 9.7 -30.9 38 396 A Y H < S+ 0 0 196 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.856 105.7 50.0 -67.3 -37.0 3.2 12.4 -30.2 39 397 A R H < 0 0 160 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.900 360.0 360.0 -70.3 -41.5 5.5 15.1 -31.5 40 398 A Q < 0 0 123 -4,-1.7 -3,-0.1 0, 0.0 -4,-0.0 0.382 360.0 360.0 -98.8 360.0 6.4 13.2 -34.8