==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ZINC FINGER DNA BINDING DOMAIN 09-JUL-90 3ZNF . COMPND 2 MOLECULE: ZINC FINGER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.GRONENBORN,G.M.CLORE,J.G.OMICHINSKI . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 50.0 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 . 2 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 3.3 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.3 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 1 A R 0 0 211 0, 0.0 11,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 157.3 9.1 6.3 -2.9 2 2 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.401 360.0 63.4 -63.2 8.0 7.3 4.9 -6.0 3 3 A Y + 0 0 77 9,-0.3 9,-2.1 15,-0.0 2,-0.4 -0.698 62.9 148.6-137.7 85.9 5.1 3.0 -3.4 4 4 A H B -A 11 0A 81 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.964 50.1-104.0-119.8 132.7 3.1 5.2 -1.1 5 5 A C - 0 0 12 5,-1.1 -1,-0.1 -2,-0.4 23,-0.0 0.064 26.9-118.3 -45.1 162.8 -0.3 4.1 0.4 6 6 A S S S+ 0 0 83 21,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.141 106.9 5.3 -91.2 20.2 -3.5 5.6 -1.1 7 7 A Y S S+ 0 0 140 1,-0.2 21,-0.1 3,-0.1 -2,-0.0 0.077 123.5 50.0-160.6 -76.0 -4.2 7.1 2.3 8 8 A C S S- 0 0 61 1,-0.1 -1,-0.2 2,-0.1 -4,-0.0 0.280 83.8-113.2 -59.2-160.7 -1.6 6.6 5.0 9 9 A N + 0 0 118 -3,-0.1 2,-1.2 -5,-0.1 -1,-0.1 -0.004 61.7 144.8-125.9 23.1 2.0 7.4 4.4 10 10 A F - 0 0 125 1,-0.1 -5,-1.1 -6,-0.1 2,-0.7 -0.495 35.1-160.9 -67.6 98.4 3.2 3.8 4.6 11 11 A S B -A 4 0A 41 -2,-1.2 -7,-0.2 -7,-0.2 -1,-0.1 -0.742 11.5-174.4 -87.0 117.2 5.9 3.8 2.0 12 12 A F - 0 0 31 -9,-2.1 -9,-0.3 -2,-0.7 3,-0.1 -0.143 28.1-124.3 -95.0-165.2 6.7 0.3 0.9 13 13 A K S S+ 0 0 172 1,-0.3 2,-0.3 -11,-0.1 -1,-0.1 0.730 81.3 11.7-112.9 -36.7 9.5 -1.0 -1.4 14 14 A T S > S- 0 0 61 1,-0.1 4,-2.3 -11,-0.1 -1,-0.3 -0.844 77.3-100.9-137.5 174.2 7.6 -3.0 -4.1 15 15 A K H > S+ 0 0 148 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.879 116.8 61.7 -64.9 -37.2 4.1 -3.6 -5.5 16 16 A G H > S+ 0 0 54 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.957 111.1 37.8 -54.3 -52.4 3.9 -6.9 -3.7 17 17 A N H >> S+ 0 0 80 2,-0.2 4,-1.4 1,-0.2 3,-0.9 0.987 116.0 50.5 -64.1 -59.3 4.2 -5.2 -0.3 18 18 A L H >X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.3 3,-0.8 0.911 109.7 54.0 -44.7 -45.6 2.1 -2.1 -1.1 19 19 A T H 3X S+ 0 0 54 -4,-3.1 4,-2.8 1,-0.3 -1,-0.3 0.894 98.6 61.9 -58.7 -39.4 -0.5 -4.6 -2.4 20 20 A K H S+ 0 0 37 -4,-1.4 5,-0.6 -3,-0.8 6,-0.2 0.969 114.9 41.3 -69.5 -53.6 -1.6 -3.1 2.5 22 22 A M H <5S+ 0 0 43 -4,-2.0 6,-0.2 1,-0.2 -2,-0.2 0.765 111.9 62.9 -64.5 -22.3 -4.4 -2.5 0.0 23 23 A K H <5S+ 0 0 169 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.997 93.2 63.3 -66.7 -64.6 -5.1 -6.3 0.4 24 24 A S T <5S- 0 0 84 -4,-2.0 3,-0.2 1,-0.2 2,-0.2 0.082 113.6 -86.6 -50.1 175.1 -6.0 -6.3 4.1 25 25 A K T 5S+ 0 0 193 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.086 88.7 128.9 -76.9 29.5 -9.1 -4.4 5.1 26 26 A A S