==== 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 11-JUL-12 2LVU . COMPND 2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 17; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BEDARD,L.MALTAIS,M.BEAULIEU,D.BERNARD,P.LAVIGNE . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 69.2 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 . 2 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 3.8 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 . 4 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 30.8 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 0 1 0 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 . 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 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 58 A K 0 0 176 0, 0.0 2,-2.5 0, 0.0 11,-0.2 0.000 360.0 360.0 360.0 122.0 11.0 -2.0 1.7 2 59 A P + 0 0 126 0, 0.0 2,-0.5 0, 0.0 11,-0.1 -0.303 360.0 121.8 -75.6 55.7 8.8 -4.4 3.7 3 60 A Y + 0 0 110 -2,-2.5 9,-1.9 9,-0.3 2,-0.4 -0.878 29.9 153.6-125.9 96.6 5.6 -2.5 2.8 4 61 A V B -A 11 0A 75 -2,-0.5 2,-1.0 7,-0.2 7,-0.3 -0.954 51.1-106.2-125.8 144.3 3.1 -4.6 1.0 5 62 A C >> - 0 0 1 5,-3.3 4,-3.3 -2,-0.4 3,-0.9 -0.578 26.0-166.4 -68.8 101.1 -0.7 -4.3 0.8 6 63 A E T 34 S+ 0 0 183 -2,-1.0 -1,-0.2 1,-0.2 5,-0.1 0.764 86.3 60.5 -56.7 -23.8 -1.9 -7.1 3.1 7 64 A R T 34 S+ 0 0 140 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.755 128.2 0.6 -84.9 -27.0 -5.3 -6.5 1.5 8 65 A C T <4 S- 0 0 68 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.1 0.455 96.0-108.5-139.5 -4.1 -4.5 -7.2 -2.2 9 66 A G S < S+ 0 0 49 -4,-3.3 2,-0.4 1,-0.3 -3,-0.1 0.630 71.1 132.4 90.6 12.3 -0.8 -8.2 -2.4 10 67 A K - 0 0 134 -5,-0.3 -5,-3.3 8,-0.1 -1,-0.3 -0.842 37.4-159.2 -99.8 137.6 0.6 -5.0 -4.0 11 68 A R B -A 4 0A 192 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.655 2.7-150.8-113.9 167.8 3.7 -3.4 -2.6 12 69 A F - 0 0 79 -9,-1.9 -9,-0.3 -2,-0.2 6,-0.1 -0.984 23.0-139.0-142.3 147.6 5.3 0.0 -2.8 13 70 A V S S+ 0 0 116 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.787 95.9 61.4 -69.8 -32.2 8.7 1.6 -2.6 14 71 A Q S > S- 0 0 109 1,-0.1 4,-2.1 -11,-0.1 5,-0.2 -0.875 70.9-151.3-105.0 128.9 7.3 4.4 -0.5 15 72 A S H > S+ 0 0 43 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.871 102.7 54.7 -61.1 -37.2 5.7 3.7 2.9 16 73 A S H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 109.0 46.4 -60.9 -41.9 3.5 6.7 2.2 17 74 A Q H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.822 110.6 52.6 -75.9 -30.8 2.3 5.4 -1.1 18 75 A L H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.907 112.6 44.4 -70.0 -42.0 1.7 2.0 0.4 19 76 A A H X S+ 0 0 53 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.887 113.3 51.2 -68.0 -37.2 -0.4 3.6 3.1 20 77 A N H X S+ 0 0 88 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.919 110.5 51.3 -61.3 -41.6 -2.0 5.7 0.4 21 78 A H H >< S+ 0 0 39 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.945 114.1 40.6 -57.2 -53.4 -2.6 2.4 -1.4 22 79 A I H >< S+ 0 0 37 -4,-2.7 3,-1.9 1,-0.3 4,-0.3 0.737 101.9 70.1 -76.5 -22.7 -4.3 0.8 1.5 23 80 A R H >< S+ 0 0 163 -4,-2.3 3,-0.9 1,-0.3 -1,-0.3 0.812 95.6 57.1 -56.6 -28.6 -6.1 4.0 2.4 24 81 A H T << S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.455 102.8 53.9 -82.8 -1.8 -8.1 3.1 -0.8 25 82 A H T < 0 0 70 -3,-1.9 -1,-0.2 -4,-0.0 -2,-0.2 0.348 360.0 360.0-105.2 -0.7 -8.9 -0.2 0.8 26 83 A D < 0 0 151 -3,-0.9 -3,-0.0 -4,-0.3 -4,-0.0 -0.710 360.0 360.0 -83.9 360.0 -10.4 1.5 3.9