==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ZINC FINGER DNA BINDING DOMAIN 09-JUL-90 4ZNF . 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) . 2881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 46.7 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 . 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 . 1 3.3 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 0 217 0, 0.0 2,-1.8 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 80.1 9.6 5.3 -3.7 2 2 A P + 0 0 115 0, 0.0 2,-0.2 0, 0.0 11,-0.1 -0.017 360.0 84.0 -69.0 37.0 6.8 4.7 -6.2 3 3 A Y + 0 0 74 -2,-1.8 9,-2.5 9,-0.3 2,-0.4 -0.575 50.0 141.8-144.6 79.1 4.9 2.8 -3.4 4 4 A H B -A 11 0A 81 7,-0.2 7,-0.2 -2,-0.2 5,-0.1 -0.955 52.5-104.5-120.9 137.5 2.9 5.1 -1.1 5 5 A C - 0 0 13 5,-0.6 -1,-0.1 -2,-0.4 14,-0.0 -0.061 24.8-121.8 -53.2 159.3 -0.5 4.2 0.4 6 6 A S S S+ 0 0 80 21,-0.0 -1,-0.1 3,-0.0 3,-0.1 0.192 105.7 6.7 -87.7 17.9 -3.6 5.9 -1.0 7 7 A Y S S+ 0 0 123 1,-0.1 21,-0.1 3,-0.1 -2,-0.0 0.145 122.6 48.7-157.6 -75.5 -4.3 7.2 2.5 8 8 A C S S- 0 0 62 1,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.328 82.9-113.6 -58.8-157.4 -1.7 6.7 5.2 9 9 A N + 0 0 125 -3,-0.1 2,-1.4 -5,-0.1 -1,-0.1 -0.055 63.9 140.8-131.0 26.3 1.9 7.4 4.6 10 10 A F - 0 0 125 8,-0.0 -5,-0.6 -6,-0.0 2,-0.2 -0.579 34.2-168.6 -76.2 94.1 3.0 3.8 4.8 11 11 A S B -A 4 0A 33 -2,-1.4 -7,-0.2 -7,-0.2 2,-0.2 -0.566 5.6-174.2 -85.6 150.5 5.6 3.7 2.1 12 12 A F - 0 0 35 -9,-2.5 -9,-0.3 -2,-0.2 3,-0.1 -0.480 30.4-123.5-124.9-163.4 7.0 0.4 0.8 13 13 A K S S+ 0 0 180 -2,-0.2 2,-0.2 1,-0.1 3,-0.1 0.542 86.1 16.8-122.2 -18.3 9.8 -0.7 -1.6 14 14 A T S > S- 0 0 63 -11,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.775 77.1-104.6-141.7-174.3 7.8 -2.9 -4.0 15 15 A K H > S+ 0 0 136 -2,-0.2 4,-3.5 2,-0.2 5,-0.4 0.882 111.1 65.4 -84.7 -42.4 4.3 -3.7 -5.2 16 16 A G H > S+ 0 0 53 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.844 112.1 38.9 -48.8 -33.1 4.0 -7.0 -3.4 17 17 A N H > S+ 0 0 86 2,-0.2 4,-1.4 3,-0.1 3,-0.3 0.960 114.2 48.7 -82.9 -60.4 4.2 -5.0 -0.2 18 18 A L H >X S+ 0 0 29 -4,-1.5 4,-2.1 1,-0.3 3,-0.7 0.910 114.4 50.7 -45.6 -43.7 2.1 -1.9 -1.0 19 19 A T H 3X S+ 0 0 45 -4,-3.5 4,-2.4 1,-0.3 -1,-0.3 0.919 97.7 65.2 -62.5 -41.5 -0.5 -4.4 -2.3 20 20 A K H 3X S+ 0 0 130 -4,-1.0 4,-1.9 -5,-0.4 -1,-0.3 0.849 106.9 45.1 -49.4 -32.8 -0.2 -6.3 1.0 21 21 A H H <<>S+ 0 0 37 -4,-1.4 5,-0.7 -3,-0.7 -1,-0.2 0.952 116.4 41.6 -75.5 -52.1 -1.7 -3.1 2.5 22 22 A M H <5S+ 0 0 48 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.615 112.6 62.7 -69.5 -8.9 -4.3 -2.6 -0.2 23 23 A K H <5S+ 0 0 147 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.961 94.8 59.9 -79.9 -58.8 -4.8 -6.4 0.2 24 24 A S T <5S- 0 0 71 -4,-1.9 2,-2.7 -5,-0.2 3,-0.2 -0.123 113.3 -87.8 -60.8 168.1 -5.9 -6.5 3.8 25 25 A K T 5S+ 0 0 196 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.245 81.7 137.3 -76.6 55.6 -9.1 -4.6 4.6 26 26 A A S