==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 02-MAY-05 1X3C . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 292; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,T.TOMIZAWA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 31.5 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 2.7 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 . 7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 12.3 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 0 1 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 1 A G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.6 -25.2 12.2 -50.1 2 2 A S + 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.977 360.0 162.5-164.8 153.4 -23.3 13.2 -47.0 3 3 A S - 0 0 117 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.980 13.4-154.3-166.3 167.0 -23.6 13.3 -43.2 4 4 A G - 0 0 73 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.727 5.4-143.4-138.4-172.1 -21.6 13.6 -40.0 5 5 A S - 0 0 126 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.990 6.5-141.6-158.1 153.4 -21.7 12.7 -36.3 6 6 A S + 0 0 124 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.896 23.0 162.4-121.0 150.1 -20.6 14.2 -32.9 7 7 A G + 0 0 77 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.952 1.2 151.7-165.9 144.5 -19.1 12.5 -29.8 8 8 A R - 0 0 193 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.977 20.6-155.9-164.8 169.1 -17.3 13.3 -26.6 9 9 A K - 0 0 172 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.755 15.9-142.5-161.4 108.2 -16.6 12.2 -23.0 10 10 A K - 0 0 150 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.411 28.5-112.0 -72.4 146.2 -15.5 14.4 -20.2 11 11 A P - 0 0 118 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.080 28.3-109.2 -69.7 173.9 -13.0 13.0 -17.6 12 12 A V - 0 0 130 2,-0.0 2,-1.3 0, 0.0 0, 0.0 -0.927 14.3-138.5-113.5 131.7 -13.7 12.2 -14.0 13 13 A S - 0 0 125 -2,-0.5 2,-0.7 2,-0.0 0, 0.0 -0.675 24.7-171.5 -89.1 87.8 -12.4 14.2 -11.0 14 14 A Q - 0 0 146 -2,-1.3 2,-0.2 0, 0.0 -2,-0.0 -0.716 7.9-175.2 -84.7 114.4 -11.4 11.5 -8.5 15 15 A S - 0 0 102 -2,-0.7 2,-0.2 1,-0.1 -2,-0.0 -0.529 21.2-110.9-103.6 172.3 -10.5 13.1 -5.2 16 16 A L - 0 0 125 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.653 15.6-168.9-102.5 160.1 -9.2 11.6 -2.0 17 17 A E + 0 0 187 -2,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.611 42.6 129.1-117.3 -26.9 -10.9 11.2 1.4 18 18 A F - 0 0 110 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.039 52.0-145.7 -34.5 130.6 -8.0 10.2 3.6 19 19 A P S S+ 0 0 130 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.933 79.3 13.8 -69.8 -48.4 -7.9 12.4 6.7 20 20 A T S S- 0 0 54 1,-0.1 3,-0.1 0, 0.0 -3,-0.0 -0.996 71.8-123.7-135.2 137.9 -4.1 12.6 7.1 21 21 A R S S+ 0 0 194 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.778 104.1 15.2 -45.9 -28.5 -1.3 11.6 4.7 22 22 A Y S S- 0 0 151 -4,-0.0 -1,-0.2 18,-0.0 0, 0.0 -0.991 76.4-130.9-151.7 141.1 -0.2 9.3 7.6 23 23 A S - 0 0 50 -2,-0.3 17,-0.1 1,-0.1 -2,-0.0 -0.781 5.5-154.1 -96.9 133.7 -1.7 8.0 10.8 24 24 A P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.899 82.1 46.1 -69.8 -42.6 0.2 8.3 14.1 25 25 A Y S S- 0 0 148 15,-0.0 -2,-0.0 2,-0.0 15,-0.0 -0.794 70.7-155.4-105.7 147.1 -1.6 5.4 15.8 26 26 A R - 0 0 99 -2,-0.3 14,-0.1 1,-0.1 15,-0.0 -0.976 11.6-161.2-126.7 122.3 -2.2 2.0 14.2 27 27 A P S S+ 0 0 84 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.728 79.8 75.5 -69.8 -22.6 -5.0 -0.4 15.3 28 28 A Y + 0 0 94 11,-0.2 11,-0.8 12,-0.0 2,-0.4 -0.837 60.4 166.0 -97.8 117.2 -3.2 -3.3 13.7 29 29 A R B -A 38 0A 176 -2,-0.6 9,-0.2 9,-0.2 7,-0.1 -0.995 42.6-102.9-134.9 129.9 -0.2 -4.6 15.6 30 30 A C - 0 0 15 7,-1.8 5,-0.2 -2,-0.4 4,-0.2 -0.183 23.5-155.6 -49.0 131.6 1.7 -7.9 15.1 31 31 A V + 0 0 99 2,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.832 56.5 117.8 -80.2 -34.7 0.7 -10.4 17.8 32 32 A H S > S- 0 0 78 1,-0.2 2,-1.4 2,-0.1 3,-0.8 -0.059 79.8-114.1 -37.4 115.8 3.9 -12.3 17.6 33 33 A Q T 3 S+ 0 0 202 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.389 104.7 27.5 -60.6 91.4 5.5 -12.0 21.0 34 34 A G T 3 S+ 0 0 69 -2,-1.4 2,-0.4 1,-0.2 -1,-0.3 0.669 88.4 116.5 122.6 40.2 8.5 -9.9 20.0 35 35 A C < - 0 0 30 -3,-0.8 2,-1.4 -5,-0.2 -1,-0.2 -0.911 42.3-164.1-141.2 110.7 7.6 -8.0 16.9 36 36 A F + 0 0 210 -2,-0.4 2,-0.3 -7,-0.1 -7,-0.0 -0.562 52.2 113.2 -93.0 71.3 7.5 -4.2 16.7 37 37 A A + 0 0 30 -2,-1.4 -7,-1.8 -7,-0.1 2,-0.3 -0.956 31.5 161.4-139.6 157.8 5.5 -3.8 13.5 38 38 A A B -A 29 0A 13 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.963 18.9-153.8-170.7 155.8 2.1 -2.5 12.4 39 39 A F - 0 0 57 -11,-0.8 -11,-0.2 -2,-0.3 6,-0.2 -0.959 16.7-144.6-144.7 122.5 0.1 -1.3 9.4 40 40 A T S S+ 0 0 65 -2,-0.4 2,-0.4 -17,-0.1 -1,-0.1 0.894 91.1 64.9 -48.6 -46.2 -2.9 1.0 9.4 41 41 A I S > S- 0 0 98 1,-0.1 4,-0.9 -3,-0.1 -15,-0.0 -0.664 80.6-140.1 -85.0 133.5 -4.4 -1.0 6.5 42 42 A Q H > S+ 0 0 88 -2,-0.4 4,-0.8 1,-0.2 3,-0.2 0.857 103.6 52.2 -57.9 -36.5 -5.3 -4.6 7.2 43 43 A Q H >> S+ 0 0 103 1,-0.2 3,-2.3 2,-0.2 4,-1.1 0.982 104.7 51.0 -64.2 -59.7 -4.0 -5.5 3.8 44 44 A N H 3> S+ 0 0 82 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.677 108.3 58.6 -52.9 -15.8 -0.5 -4.0 4.2 45 45 A L H 3X S+ 0 0 7 -4,-0.9 4,-0.9 -3,-0.2 -1,-0.3 0.753 96.8 60.6 -85.4 -27.2 -0.5 -5.9 7.4 46 46 A I H XX S+ 0 0 37 -3,-2.3 3,-1.6 -4,-0.8 4,-1.0 0.985 103.5 46.5 -63.3 -61.0 -1.0 -9.3 5.7 47 47 A L H >X S+ 0 0 65 -4,-1.1 4,-2.5 1,-0.3 3,-1.4 0.882 100.3 70.5 -48.9 -43.2 2.2 -9.2 3.6 48 48 A H H 3X S+ 0 0 14 -4,-0.8 4,-1.8 1,-0.3 5,-0.5 0.861 100.4 46.5 -42.2 -44.0 4.1 -8.1 6.7 49 49 A Y H