==== 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 2KVG . 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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 66.7 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 . 4 14.8 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 . 1 3.7 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 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 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 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 56 A A 0 0 145 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.8 11.9 -5.2 -1.8 2 57 A A > - 0 0 47 1,-0.1 3,-0.8 2,-0.1 11,-0.1 -0.312 360.0-103.3 -68.7 156.8 8.5 -6.3 -0.5 3 58 A P T 3 S+ 0 0 106 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.939 113.7 17.2 -44.4 -65.1 5.8 -7.3 -3.0 4 59 A Y E 3 S+A 13 0A 103 9,-0.6 9,-1.5 2,-0.1 2,-1.2 -0.677 76.0 171.2-114.0 79.4 3.7 -4.1 -2.7 5 60 A R E < -A 12 0A 128 -3,-0.8 7,-0.3 -2,-0.7 5,-0.0 -0.688 11.8-170.5 -90.1 93.0 6.1 -1.5 -1.0 6 61 A C E >> -A 11 0A 15 5,-1.9 5,-1.4 -2,-1.2 4,-1.3 -0.739 9.9-178.2 -87.6 113.2 4.1 1.7 -1.2 7 62 A P T 45 + 0 0 77 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.847 67.7 85.1 -78.5 -36.1 6.4 4.7 -0.2 8 63 A L T 45S+ 0 0 127 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.835 120.3 9.2 -36.0 -35.2 3.8 7.4 -0.5 9 64 A C T 45S- 0 0 56 -3,-0.4 -1,-0.3 2,-0.1 -3,-0.0 0.577 112.0-112.2-120.9 -21.3 2.9 6.4 3.0 10 65 A R T <5 + 0 0 169 -4,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.898 69.3 111.5 86.6 82.3 5.7 4.0 3.9 11 66 A A E < -A 6 0A 42 -5,-1.4 -5,-1.9 2,-0.0 2,-0.4 -0.923 46.9-145.9-176.6 151.1 4.4 0.4 4.2 12 67 A G E +A 5 0A 44 -2,-0.3 -7,-0.2 -7,-0.3 0, 0.0 -0.989 16.1 177.6-132.1 133.5 4.5 -3.0 2.4 13 68 A C E -A 4 0A 23 -9,-1.5 -9,-0.6 -2,-0.4 6,-0.1 -0.997 28.9-144.6-137.5 136.6 1.8 -5.6 2.1 14 69 A P S S+ 0 0 117 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.606 84.8 77.4 -73.1 -11.2 1.7 -8.9 0.3 15 70 A S > - 0 0 61 1,-0.2 4,-1.3 -11,-0.1 5,-0.1 -0.837 61.7-163.1-103.1 137.2 -2.0 -8.5 -0.6 16 71 A L H > S+ 0 0 85 -2,-0.4 4,-3.6 2,-0.2 5,-0.3 0.904 89.4 59.2 -83.7 -43.7 -3.0 -6.1 -3.4 17 72 A A H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.873 107.4 50.7 -53.7 -34.0 -6.7 -5.8 -2.5 18 73 A S H > S+ 0 0 69 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.981 114.4 39.8 -69.6 -55.2 -5.4 -4.4 0.9 19 74 A M H >X S+ 0 0 16 -4,-1.3 4,-1.8 1,-0.2 3,-0.7 0.923 113.2 56.8 -61.1 -41.1 -3.0 -1.8 -0.6 20 75 A Q H 3X S+ 0 0 101 -4,-3.6 4,-1.1 1,-0.3 -1,-0.2 0.917 101.1 57.1 -57.8 -40.3 -5.6 -1.0 -3.3 21 76 A A H 3< S+ 0 0 62 -4,-1.6 -1,-0.3 -5,-0.3 4,-0.2 0.854 107.9 48.1 -60.7 -30.4 -8.1 -0.1 -0.6 22 77 A H H XX S+ 0 0 61 -4,-1.1 3,-1.8 -3,-0.7 4,-1.0 0.818 99.2 67.1 -79.3 -29.1 -5.7 2.4 0.7 23 78 A M H 3< S+ 0 0 107 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.833 90.0 65.1 -60.6 -28.7 -5.1 3.9 -2.7 24 79 A R T 3< S+ 0 0 221 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.749 104.6 45.7 -67.0 -18.9 -8.7 5.1 -2.6 25 80 A G T <4 S+ 0 0 58 -3,-1.8 2,-2.7 -4,-0.2 -1,-0.2 0.636 81.1 106.2 -96.9 -15.9 -7.6 7.4 0.2 26 81 A H < 0 0 42 -4,-1.0 -1,-0.1 -3,-0.4 -3,-0.1 -0.339 360.0 360.0 -64.0 79.4 -4.4 8.6 -1.5 27 82 A S 0 0 179 -2,-2.7 -1,-0.2 0, 0.0 -3,-0.1 -0.210 360.0 360.0 -66.4 360.0 -5.9 12.0 -2.3