==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-MAR-12 2RSH . COMPND 2 MOLECULE: ZINC FINGER PROTEIN ZFAT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA . 37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 48.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.7 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 . 4 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 5.4 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 1 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 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 0 131 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.1 31.1 -3.6 -4.4 2 2 A S + 0 0 127 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.674 360.0 98.3-120.8 -45.2 27.9 -2.3 -2.8 3 3 A S + 0 0 127 1,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.156 49.5 101.2 -49.8 138.2 25.1 -3.0 -5.3 4 4 A G + 0 0 62 -3,-0.0 2,-0.8 0, 0.0 -1,-0.1 -0.413 67.2 30.0-174.9-103.1 23.2 -6.2 -4.5 5 5 A S - 0 0 118 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.765 66.8-166.3 -89.8 110.9 19.8 -6.6 -2.8 6 6 A S + 0 0 118 -2,-0.8 2,-0.3 1,-0.1 3,-0.1 -0.682 54.3 49.9 -97.1 150.2 17.5 -3.6 -3.5 7 7 A G + 0 0 50 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.668 40.5 171.6 130.9 -79.9 14.3 -2.8 -1.7 8 8 A E + 0 0 195 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.818 52.3 114.5 34.5 42.4 14.7 -2.8 2.1 9 9 A K - 0 0 115 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -1.000 63.5-129.1-142.7 139.9 11.2 -1.4 2.2 10 10 A F - 0 0 133 -2,-0.3 2,-0.3 -3,-0.1 15,-0.1 -0.510 22.7-159.9 -86.0 155.2 7.9 -2.7 3.5 11 11 A A - 0 0 44 -2,-0.2 7,-0.1 7,-0.1 5,-0.0 -0.931 32.2 -78.0-134.5 157.9 4.7 -2.8 1.4 12 12 A C - 0 0 11 5,-0.9 5,-0.2 -2,-0.3 -1,-0.0 -0.200 34.6-159.7 -53.5 140.4 1.0 -3.0 2.1 13 13 A D S S+ 0 0 139 1,-0.1 -1,-0.1 3,-0.1 0, 0.0 0.939 84.6 57.3 -87.2 -62.5 -0.2 -6.5 2.9 14 14 A Y S S+ 0 0 165 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.834 124.6 17.3 -36.4 -44.0 -4.0 -6.4 2.2 15 15 A C S S- 0 0 37 2,-0.1 2,-0.8 0, 0.0 -4,-0.0 -0.851 80.5-114.8-130.0 165.8 -3.0 -5.4 -1.3 16 16 A S + 0 0 127 -2,-0.3 2,-0.4 2,-0.0 -3,-0.1 -0.444 60.9 143.1 -98.5 58.9 0.0 -5.4 -3.5 17 17 A F - 0 0 66 -2,-0.8 -5,-0.9 -5,-0.2 2,-0.4 -0.851 36.9-151.3-103.6 133.8 0.5 -1.6 -3.7 18 18 A T - 0 0 117 -2,-0.4 2,-0.2 -7,-0.1 -7,-0.1 -0.878 13.5-170.7-107.0 133.4 3.9 -0.0 -3.8 19 19 A C - 0 0 36 -2,-0.4 3,-0.1 1,-0.1 4,-0.0 -0.570 23.0-143.9-112.8 177.5 4.6 3.5 -2.5 20 20 A L S S+ 0 0 161 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.757 81.4 44.6-109.1 -43.1 7.5 5.9 -2.5 21 21 A S S > S- 0 0 59 1,-0.1 4,-0.7 0, 0.0 -1,-0.1 -0.658 77.9-123.8-103.9 160.9 7.3 7.6 0.9 22 22 A K H >> S+ 0 0 143 -2,-0.2 3,-1.1 1,-0.2 4,-0.9 0.932 110.6 53.2 -67.2 -47.2 6.8 6.2 4.3 23 23 A G H >> S+ 0 0 39 1,-0.3 4,-2.3 2,-0.2 3,-1.0 0.890 97.7 65.3 -55.6 -42.3 3.7 8.3 5.1 24 24 A H H 3> S+ 0 0 91 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.845 97.9 56.2 -49.3 -36.9 2.1 7.3 1.8 25 25 A L H S+ 0 0 69 -4,-2.3 4,-1.1 1,-0.2 5,-0.6 0.703 106.5 66.6 -52.4 -18.6 -2.4 7.4 4.6 28 28 A H H >X>S+ 0 0 14 -4,-0.9 3,-0.9 -5,-0.4 4,-0.9 1.000 105.9 32.7 -66.7 -71.0 -3.1 4.4 2.4 29 29 A I H 3<>S+ 0 0 50 -4,-1.3 5,-1.9 1,-0.2 6,-0.2 0.644 107.2 79.5 -61.8 -13.1 -4.7 1.9 4.8 30 30 A E H 3<5S- 0 0 138 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.949 125.3 -17.0 -59.8 -51.7 -6.1 5.1 6.5 31 31 A R H <<5S+ 0 0 181 -4,-1.1 -2,-0.1 -3,-0.9 -3,-0.1 0.681 127.9 71.1-120.8 -53.2 -8.9 5.4 3.9 32 32 A V T <