==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-MAR-10 2KVH . COMPND 2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 32; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.-C.CHOU,Y.-C.LOU,C.CHEN . 27 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 63.0 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 . 3 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 3.7 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 . 3 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 29.6 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 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 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 29 A E 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.2 2.7 -12.7 8.3 2 30 A K - 0 0 169 1,-0.2 3,-0.2 3,-0.0 0, 0.0 -0.475 360.0 -79.6 -93.5 169.5 3.9 -11.0 5.1 3 31 A P - 0 0 89 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.427 69.5 -65.5 -46.8-161.7 4.8 -7.3 4.7 4 32 A F E +A 13 0A 163 9,-0.5 9,-1.9 0, 0.0 2,-0.2 -0.802 61.9 178.5-100.0 102.2 2.1 -4.6 4.4 5 33 A S E -A 12 0A 57 -2,-0.9 7,-0.2 7,-0.2 14,-0.0 -0.531 28.6-106.9 -96.8 168.0 0.2 -5.2 1.1 6 34 A a - 0 0 20 5,-1.8 3,-0.2 3,-0.4 -1,-0.1 -0.176 23.3-120.1 -82.9-176.9 -2.8 -3.1 -0.2 7 35 A S S S+ 0 0 123 1,-0.2 2,-0.8 3,-0.0 -1,-0.1 0.923 98.5 19.2 -90.7 -64.3 -6.4 -4.3 -0.3 8 36 A L S S+ 0 0 138 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.777 115.2 52.9-110.7 91.4 -7.4 -4.2 -4.0 9 37 A a S S- 0 0 32 -2,-0.8 2,-2.4 -3,-0.2 -3,-0.4 -0.394 83.8-106.3 150.7 129.9 -4.2 -4.2 -6.1 10 38 A P S S+ 0 0 146 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.393 81.5 104.2 -73.4 69.6 -1.0 -6.3 -6.3 11 39 A Q - 0 0 70 -2,-2.4 -5,-1.8 2,-0.0 2,-0.3 -0.952 50.2-155.2-144.8 165.1 1.3 -3.8 -4.7 12 40 A R E -A 5 0A 185 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.985 4.6-152.6-142.6 153.6 3.0 -3.2 -1.3 13 41 A S E -A 4 0A 22 -9,-1.9 -9,-0.5 -2,-0.3 3,-0.1 -0.887 14.1-148.0-125.4 158.1 4.4 -0.2 0.6 14 42 A R S S+ 0 0 247 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.707 87.5 21.6 -96.5 -22.9 7.2 0.1 3.2 15 43 A D S >> S- 0 0 115 1,-0.1 4,-2.4 -11,-0.1 3,-1.1 -0.998 76.2-120.5-145.5 140.3 5.5 3.0 5.2 16 44 A F H 3> S+ 0 0 135 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.859 110.7 71.3 -47.7 -32.9 1.9 4.1 5.5 17 45 A S H 3> S+ 0 0 86 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.956 108.6 30.8 -50.1 -53.6 3.2 7.5 4.2 18 46 A A H <> S+ 0 0 50 -3,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.898 115.8 59.8 -74.2 -38.1 3.7 5.9 0.7 19 47 A M H X S+ 0 0 25 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.857 102.5 56.0 -58.8 -30.8 0.8 3.5 1.2 20 48 A T H >X S+ 0 0 40 -4,-2.9 4,-2.4 -5,-0.3 3,-0.9 0.978 104.1 49.4 -67.3 -53.3 -1.5 6.6 1.6 21 49 A K H 3X S+ 0 0 129 -4,-1.3 4,-2.2 1,-0.3 5,-0.3 0.923 104.2 62.6 -52.1 -40.9 -0.5 8.2 -1.7 22 50 A H H 3X S+ 0 0 15 -4,-2.1 4,-0.7 1,-0.2 -1,-0.3 0.917 106.7 43.5 -52.1 -42.4 -1.2 4.8 -3.3 23 51 A L H X< S+ 0 0 74 -4,-1.3 3,-0.7 -3,-0.9 4,-0.4 0.946 115.2 47.0 -71.0 -44.3 -4.9 5.2 -2.1 24 52 A R H 3< S+ 0 0 183 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.722 119.0 43.9 -68.8 -15.9 -5.0 8.8 -3.2 25 53 A T H 3< S+ 0 0 104 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.499 82.3 107.1-104.1 -6.5 -3.5 7.6 -6.5 26 54 A H << 0 0 99 -3,-0.7 -2,-0.1 -4,-0.7 -3,-0.1 0.896 360.0 360.0 -34.9 -75.5 -5.7 4.5 -6.8 27 55 A G 0 0 143 -4,-0.4 -1,-0.1 -3,-0.0 -2,-0.1 0.318 360.0 360.0 159.0 360.0 -7.7 6.0 -9.7