==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ZINC FINGER DNA BINDING DOMAIN 25-SEP-89 1ZNF . COMPND 2 MOLECULE: 31ST ZINC FINGER FROM XFIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR M.S.LEE,G.P.GIPPERT,K.V.SOMAN,D.A.CASE,P.E.WRIGHT . 25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 60.0 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 4.0 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 . 3 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 24.0 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+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 1 0 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 . 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 Y 0 0 136 0, 0.0 9,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 120.9 6.6 -2.2 2.6 2 2 A K B -A 9 0A 133 7,-0.2 7,-0.2 1,-0.1 6,-0.1 -0.718 360.0-141.0 -85.1 124.9 3.9 -5.0 2.3 3 3 A C - 0 0 15 5,-1.1 2,-1.9 -2,-0.5 -1,-0.1 0.648 20.8-147.3 -55.5 -22.7 0.3 -3.6 2.1 4 4 A G S S+ 0 0 52 1,-0.2 -1,-0.2 4,-0.1 -2,-0.0 -0.285 92.3 63.8 80.9 -53.7 -0.9 -6.5 4.3 5 5 A L S S- 0 0 112 -2,-1.9 -1,-0.2 1,-0.1 -3,-0.0 0.866 135.4 -3.3 -70.2 -36.6 -4.3 -6.5 2.5 6 6 A C S S- 0 0 48 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.255 89.3-138.3-137.1 8.3 -2.5 -7.5 -0.8 7 7 A E + 0 0 118 1,-0.2 2,-0.2 -5,-0.1 -5,-0.0 0.542 37.8 164.6 38.6 25.7 1.2 -7.5 0.4 8 8 A R - 0 0 160 1,-0.1 2,-1.2 -6,-0.1 -5,-1.1 -0.515 45.0-117.6 -65.5 131.2 2.5 -5.9 -2.8 9 9 A S B -A 2 0A 82 -7,-0.2 2,-0.7 -2,-0.2 -7,-0.2 -0.629 30.2-165.1 -79.4 92.9 6.1 -4.7 -1.7 10 10 A F - 0 0 42 -9,-2.9 6,-0.2 -2,-1.2 -3,-0.0 -0.717 13.8-147.9 -83.4 112.8 6.1 -0.9 -2.1 11 11 A V S S+ 0 0 131 -2,-0.7 2,-0.3 4,-0.1 -1,-0.2 0.777 82.9 39.1 -47.7 -36.5 9.7 0.3 -2.0 12 12 A E S > S- 0 0 109 -11,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.937 76.2-132.2-124.3 143.5 8.6 3.6 -0.3 13 13 A K H > S+ 0 0 117 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.784 108.3 62.2 -61.8 -28.9 6.0 4.3 2.5 14 14 A S H > S+ 0 0 68 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.962 106.3 44.5 -59.5 -52.2 4.7 7.2 0.3 15 15 A A H > S+ 0 0 33 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.889 112.2 52.9 -59.9 -42.0 3.8 4.7 -2.4 16 16 A L H X S+ 0 0 26 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.946 110.8 46.5 -58.2 -50.8 2.3 2.3 0.2 17 17 A S H >< S+ 0 0 67 -4,-2.9 3,-1.0 1,-0.2 4,-0.3 0.949 114.5 47.1 -55.7 -52.9 0.1 5.1 1.6 18 18 A R H >< S+ 0 0 151 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.897 104.5 62.2 -55.8 -45.0 -1.0 6.1 -2.0 19 19 A H H >< S+ 0 0 10 -4,-3.0 3,-2.4 1,-0.3 -1,-0.3 0.787 83.6 77.9 -56.6 -29.8 -1.6 2.4 -2.8 20 20 A Q G XX S+ 0 0 42 -4,-1.2 4,-2.8 -3,-1.0 3,-2.5 0.741 71.8 80.9 -56.6 -18.5 -4.3 2.3 -0.1 21 21 A R G <4 S+ 0 0 135 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.818 83.7 65.9 -51.4 -29.3 -6.6 4.1 -2.6 22 22 A V G <4 S- 0 0 76 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.666 128.8 -1.5 -63.5 -25.0 -7.0 0.5 -4.0 23 23 A H T <4 S- 0 0 64 -3,-2.5 -2,-0.2 -4,-0.2 -3,-0.1 0.572 70.2-172.4-133.2 -48.6 -8.8 -0.6 -0.7 24 24 A K < 0 0 140 -4,-2.8 -3,-0.1 1,-0.3 -4,-0.1 0.773 360.0 360.0 41.8 43.8 -9.0 2.3 1.7 25 25 A N 0 0 191 -5,-0.1 -1,-0.3 0, 0.0 -4,-0.1 0.786 360.0 360.0 54.6 360.0 -10.3 -0.1 4.4