==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-OCT-12 2M0E . COMPND 2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 17; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BERNARD,M.BEDARD,J.BILODEAU,P.LAVIGNE . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 44.8 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.4 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 0 0 1 0 0 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 30 A K 0 0 204 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.5 -11.5 2.1 4.1 2 31 A E + 0 0 178 1,-0.0 2,-0.4 2,-0.0 0, 0.0 0.733 360.0 68.1 -94.9 -26.5 -9.7 4.1 6.8 3 32 A H + 0 0 177 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.821 50.6 166.1-106.1 135.9 -6.1 3.9 5.6 4 33 A K - 0 0 125 -2,-0.4 5,-0.1 -3,-0.0 -2,-0.0 -0.987 41.5-108.4-137.5 145.2 -4.5 5.4 2.5 5 34 A C - 0 0 23 -2,-0.3 17,-0.0 1,-0.1 -2,-0.0 -0.630 24.1-153.1 -72.2 128.3 -0.9 5.8 1.6 6 35 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.844 90.8 44.0 -71.7 -36.1 0.0 9.5 1.9 7 36 A H S S+ 0 0 168 2,-0.0 2,-0.3 1,-0.0 -2,-0.0 0.840 111.9 55.0 -81.4 -34.0 2.8 9.5 -0.7 8 37 A C - 0 0 34 1,-0.1 -3,-0.1 2,-0.1 -1,-0.0 -0.796 50.9-179.8-106.6 143.6 1.1 7.4 -3.3 9 38 A D + 0 0 107 -2,-0.3 -1,-0.1 -5,-0.1 -2,-0.0 0.615 45.5 115.3-111.3 -20.2 -2.3 8.2 -4.9 10 39 A K - 0 0 157 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.181 56.1-140.0 -60.1 145.5 -2.7 5.2 -7.3 11 40 A K + 0 0 163 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.788 32.9 139.0-117.2 150.2 -5.5 2.9 -6.5 12 41 A F - 0 0 55 -2,-0.3 2,-0.2 3,-0.0 0, 0.0 -0.938 57.2 -54.3-167.5-180.0 -6.0 -0.9 -6.5 13 42 A N > - 0 0 89 -2,-0.3 5,-0.6 1,-0.1 4,-0.3 -0.484 42.9-137.0 -74.6 144.2 -7.5 -3.8 -4.6 14 43 A Q T 5S+ 0 0 113 -2,-0.2 -1,-0.1 3,-0.2 5,-0.0 0.265 83.1 80.7 -90.1 11.8 -6.3 -4.0 -1.0 15 44 A V T 5S- 0 0 109 3,-0.1 4,-0.4 4,-0.0 -1,-0.1 0.978 111.2 -6.1 -83.2 -71.0 -5.8 -7.7 -0.9 16 45 A G T >>5S+ 0 0 30 2,-0.1 4,-1.6 3,-0.1 3,-0.6 0.920 132.8 50.5 -92.2 -53.3 -2.4 -8.6 -2.4 17 46 A N H 3>5S+ 0 0 89 -4,-0.3 4,-2.9 1,-0.3 -3,-0.2 0.824 107.1 56.3 -58.6 -35.6 -1.1 -5.4 -3.8 18 47 A L H 3> S+ 0 0 143 -3,-0.6 4,-2.1 -4,-0.4 -1,-0.2 0.950 113.0 41.0 -59.0 -49.9 0.5 -6.0 1.3 20 49 A A H X S+ 0 0 51 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.911 113.0 55.5 -62.9 -43.6 3.3 -5.3 -1.1 21 50 A H H X S+ 0 0 16 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.931 113.8 38.8 -56.7 -50.7 2.6 -1.6 -1.0 22 51 A L H X S+ 0 0 99 -4,-2.9 4,-0.6 1,-0.2 3,-0.3 0.866 116.6 53.3 -68.4 -34.8 2.8 -1.3 2.8 23 52 A K H >X S+ 0 0 148 -4,-2.1 4,-3.6 -5,-0.3 3,-0.9 0.888 105.4 51.5 -69.5 -40.3 5.7 -3.8 2.8 24 53 A I H 3< S+ 0 0 79 -4,-3.2 5,-0.3 1,-0.3 -1,-0.2 0.634 105.5 57.7 -74.6 -13.2 7.8 -1.8 0.3 25 54 A H H 3< S+ 0 0 97 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.636 116.8 34.2 -85.3 -16.9 7.3 1.2 2.4 26 55 A I H << S+ 0 0 156 -3,-0.9 2,-0.5 -4,-0.6 -2,-0.2 0.841 131.0 28.8 -98.3 -54.6 8.9 -0.6 5.3 27 56 A A S < S- 0 0 55 -4,-3.6 2,-0.6 -5,-0.1 -1,-0.4 -0.941 91.4-118.3-105.6 125.6 11.4 -2.7 3.5 28 57 A D 0 0 164 -2,-0.5 -3,-0.1 -3,-0.2 -4,-0.1 -0.486 360.0 360.0 -64.8 109.3 12.8 -1.2 0.2 29 58 A G 0 0 119 -2,-0.6 -1,-0.1 -5,-0.3 -5,-0.0 -0.398 360.0 360.0-140.9 360.0 11.6 -3.8 -2.3