==== 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 2M0F . 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) . 2572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 58.6 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 . 3 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 37.9 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 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 1 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 . 1 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 58 A G 0 0 64 0, 0.0 11,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 120.0 10.2 5.7 4.3 2 59 A P - 0 0 90 0, 0.0 2,-0.6 0, 0.0 11,-0.3 -0.259 360.0-170.1 -42.9 115.1 10.2 2.2 3.0 3 60 A L E -A 12 0A 55 9,-2.1 9,-2.7 -2,-0.1 2,-0.3 -0.916 8.8-151.8-118.5 104.5 6.6 1.0 3.1 4 61 A K E -A 11 0A 122 -2,-0.6 2,-1.0 7,-0.3 7,-0.3 -0.572 6.6-146.3 -81.8 128.7 6.4 -2.8 2.4 5 62 A C > - 0 0 0 5,-3.5 4,-3.7 -2,-0.3 5,-0.4 -0.842 9.0-165.9 -91.5 101.9 3.2 -4.1 0.8 6 63 A R T 4 S+ 0 0 223 -2,-1.0 -1,-0.2 1,-0.2 5,-0.0 0.817 87.8 52.3 -55.8 -31.9 3.0 -7.6 2.4 7 64 A E T 4 S+ 0 0 129 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.918 122.3 26.0 -73.1 -45.5 0.4 -8.5 -0.2 8 65 A C T 4 S- 0 0 70 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.870 96.7-128.7 -86.6 -41.1 2.4 -7.5 -3.3 9 66 A G S < S+ 0 0 47 -4,-3.7 -3,-0.2 1,-0.4 2,-0.1 0.364 71.0 116.6 101.7 -0.6 5.9 -7.9 -1.9 10 67 A K - 0 0 103 -5,-0.4 -5,-3.5 -6,-0.0 -1,-0.4 -0.270 51.8-145.0 -92.2-177.7 6.8 -4.5 -3.0 11 68 A Q E -A 4 0A 105 -7,-0.3 -7,-0.3 -2,-0.1 2,-0.1 -0.993 8.1-163.3-156.7 137.1 7.8 -1.4 -1.0 12 69 A F E -A 3 0A 51 -9,-2.7 -9,-2.1 -2,-0.3 3,-0.1 -0.399 19.4-150.3-110.0-174.7 7.3 2.3 -1.2 13 70 A T S S+ 0 0 91 -11,-0.3 2,-0.4 -2,-0.1 -9,-0.0 0.085 76.9 80.9-140.9 17.4 8.9 5.3 0.3 14 71 A T > - 0 0 67 1,-0.1 4,-1.8 -11,-0.1 5,-0.2 -0.994 64.5-151.2-131.9 128.7 5.8 7.6 0.2 15 72 A S H > S+ 0 0 82 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.928 93.5 47.7 -65.0 -52.4 3.0 7.4 2.8 16 73 A G H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.885 111.5 51.0 -60.6 -40.6 0.1 8.5 0.6 17 74 A N H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.933 115.7 40.0 -63.6 -47.2 0.9 6.2 -2.2 18 75 A L H X S+ 0 0 11 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.863 115.4 53.1 -72.5 -35.7 1.2 3.1 -0.1 19 76 A K H X S+ 0 0 115 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.964 113.4 41.3 -62.6 -52.7 -1.8 4.1 2.0 20 77 A R H X S+ 0 0 165 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.841 114.9 55.6 -61.4 -32.4 -4.0 4.6 -1.0 21 78 A H H X S+ 0 0 41 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.921 111.8 39.9 -65.6 -45.6 -2.4 1.4 -2.3 22 79 A L H X S+ 0 0 45 -4,-2.9 4,-2.7 2,-0.2 6,-0.3 0.689 105.1 69.0 -79.8 -19.2 -3.4 -0.6 0.8 23 80 A R H X>S+ 0 0 123 -4,-1.9 4,-2.4 -5,-0.2 5,-0.7 0.940 104.1 42.3 -58.8 -47.5 -6.7 1.2 0.8 24 81 A I H <5S+ 0 0 135 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.7 53.7 -64.1 -41.3 -7.5 -0.7 -2.4 25 82 A H H <5S+ 0 0 80 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.870 116.4 37.3 -60.3 -40.4 -6.0 -3.9 -0.8 26 83 A S H <5S- 0 0 90 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.786 98.0-134.9 -84.8 -29.9 -8.2 -3.6 2.3 27 84 A G T <5S+ 0 0 59 -4,-2.4 -3,-0.2 1,-0.3 -4,-0.1 0.505 71.4 106.7 84.0 5.8 -11.3 -2.4 0.5 28 85 A E < 0 0 113 -5,-0.7 -1,-0.3 -6,-0.3 -2,-0.1 -0.300 360.0 360.0-107.3-171.8 -11.7 0.2 3.2 29 86 A K 0 0 177 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.819 360.0 360.0-106.3 360.0 -11.2 4.0 3.5