==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 05-APR-07 2YU5 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 473; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KADIRVEL,F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TARADA, . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 34.1 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 . 3 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.3 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 . 4 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 15.9 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 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 . 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 0 0 0 0 0 ANTIPARALLEL 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 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 0 137 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.9 19.3 30.4 10.8 2 2 A S + 0 0 117 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.827 360.0 111.8-133.2 94.9 16.7 27.7 10.3 3 3 A S + 0 0 125 -2,-0.4 3,-0.1 1,-0.0 0, 0.0 -0.928 9.3 111.7-151.9 173.5 18.0 24.1 9.7 4 4 A G S S+ 0 0 73 -2,-0.3 2,-0.3 0, 0.0 -1,-0.0 -0.396 76.9 19.0 156.9 -71.9 18.2 20.7 11.3 5 5 A S - 0 0 121 1,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.952 41.3-164.2-132.3 151.4 16.2 18.0 9.6 6 6 A S - 0 0 114 1,-0.4 -1,-0.0 -2,-0.3 -3,-0.0 -0.006 42.3-128.6-121.2 26.5 14.7 17.5 6.2 7 7 A G - 0 0 71 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.057 58.4 -18.8 56.9-162.7 12.3 14.6 7.0 8 8 A A S S- 0 0 87 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.190 77.6-100.9 -69.9 166.0 12.3 11.5 4.9 9 9 A G - 0 0 66 12,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.030 31.0-125.2 -77.7-173.9 13.8 11.4 1.4 10 10 A E + 0 0 161 13,-0.0 3,-0.0 11,-0.0 -1,-0.0 -0.992 25.1 173.7-139.1 145.4 11.9 11.5 -1.9 11 11 A N - 0 0 77 -2,-0.3 12,-0.1 1,-0.1 13,-0.0 -0.970 39.7-120.1-147.4 160.6 11.8 9.3 -5.0 12 12 A P S S+ 0 0 107 0, 0.0 2,-1.8 0, 0.0 11,-0.1 0.840 92.3 88.9 -69.7 -34.7 10.0 8.9 -8.3 13 13 A F E +A 22 0A 66 9,-0.5 9,-1.9 -3,-0.0 2,-0.3 -0.476 62.6 166.0 -69.1 86.7 8.7 5.4 -7.5 14 14 A K E -A 21 0A 112 -2,-1.8 7,-0.2 7,-0.2 2,-0.2 -0.800 36.3-114.5-107.1 148.7 5.5 6.4 -5.7 15 15 A C - 0 0 6 5,-2.9 5,-0.1 -2,-0.3 14,-0.0 -0.540 12.0-151.7 -81.0 145.0 2.6 4.2 -4.8 16 16 A S S S+ 0 0 107 -2,-0.2 -1,-0.1 3,-0.1 16,-0.0 0.928 92.7 46.7 -80.1 -49.7 -0.8 4.7 -6.5 17 17 A K S S+ 0 0 106 2,-0.0 2,-0.1 15,-0.0 -1,-0.1 0.986 127.2 6.3 -55.3 -68.2 -3.0 3.4 -3.7 18 18 A C S S- 0 0 49 2,-0.0 2,-0.7 0, 0.0 17,-0.0 -0.318 90.1 -89.9-105.5-170.0 -1.4 5.3 -0.8 19 19 A D S S+ 0 0 133 -2,-0.1 2,-0.3 -5,-0.1 -3,-0.1 -0.493 73.7 135.2-103.0 61.7 1.4 7.9 -0.6 20 20 A R - 0 0 139 -2,-0.7 -5,-2.9 -5,-0.1 2,-0.3 -0.727 34.4-160.5-108.6 158.9 4.4 5.6 -0.3 21 21 A V E -A 14 0A 55 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.962 5.3-171.9-138.2 154.9 7.8 5.7 -2.0 22 22 A F E -A 13 0A 37 -9,-1.9 -9,-0.5 -2,-0.3 6,-0.0 -0.940 33.9-123.4-142.8 163.5 10.6 3.3 -2.7 23 23 A T S S+ 0 0 97 -2,-0.3 2,-0.3 -11,-0.1 3,-0.1 0.092 95.2 28.0 -94.6 22.2 14.1 3.3 -4.1 24 24 A Q S S- 0 0 88 -11,-0.2 4,-0.5 1,-0.1 -2,-0.1 -0.979 74.7-117.9-169.7 166.1 13.2 0.8 -6.8 25 25 A R S > S+ 0 0 155 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.783 110.2 56.9 -84.1 -30.1 10.4 -0.5 -9.0 26 26 A N H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.952 105.9 47.9 -65.7 -51.3 10.5 -4.0 -7.5 27 27 A Y H > S+ 0 0 138 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.776 113.1 52.0 -61.0 -26.2 10.0 -2.9 -3.9 28 28 A L H > S+ 0 0 5 -4,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.887 107.0 50.9 -77.5 -41.4 7.1 -0.8 -5.2 29 29 A V H >X S+ 0 0 77 -4,-2.1 4,-2.1 1,-0.2 3,-0.6 0.960 107.0 52.1 -60.7 -54.2 5.4 -3.7 -7.0 30 30 A Q H 3X S+ 0 0 126 -4,-2.2 4,-0.8 1,-0.3 -1,-0.2 0.788 113.3 47.7 -53.6 -28.2 5.5 -6.0 -4.0 31 31 A H H 3X S+ 0 0 26 -4,-0.6 4,-0.6 -5,-0.2 -1,-0.3 0.774 108.1 53.6 -83.8 -28.9 3.8 -3.2 -2.1 32 32 A E H << S+ 0 0 71 -4,-1.6 -2,-0.2 -3,-0.6 -1,-0.2 0.780 108.1 50.8 -75.6 -27.7 1.2 -2.5 -4.8 33 33 A R H < S+ 0 0 163 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.795 101.7 60.9 -79.0 -30.1 0.2 -6.2 -4.7 34 34 A T H < S+ 0 0 74 -4,-0.8 2,-1.4 -5,-0.3 -1,-0.2 0.763 77.7 101.8 -67.8 -25.0 -0.3 -6.2 -1.0 35 35 A H < + 0 0 27 -4,-0.6 -1,-0.1 1,-0.2 -3,-0.0 -0.447 36.1 133.6 -64.8 92.2 -2.9 -3.5 -1.3 36 36 A A + 0 0 85 -2,-1.4 -1,-0.2 1,-0.0 -2,-0.0 -0.080 39.4 92.4-133.2 33.3 -6.0 -5.6 -0.9 37 37 A R + 0 0 210 1,-0.0 2,-0.4 2,-0.0 -2,-0.1 0.818 64.5 83.3 -94.4 -39.3 -8.1 -3.6 1.6 38 38 A K + 0 0 143 3,-0.0 2,-0.3 0, 0.0 5,-0.0 -0.548 55.9 155.9 -71.3 120.0 -10.1 -1.6 -0.9 39 39 A S + 0 0 115 -2,-0.4 -3,-0.0 3,-0.1 -2,-0.0 -0.946 41.8 2.9-151.1 125.4 -13.1 -3.6 -2.1 40 40 A G S S- 0 0 56 -2,-0.3 2,-2.0 1,-0.1 -1,-0.0 -0.286 108.8 -27.6 94.4 177.6 -16.5 -2.5 -3.4 41 41 A P S S+ 0 0 146 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.456 92.9 118.6 -69.7 81.4 -17.9 1.0 -4.3 42 42 A S + 0 0 91 -2,-2.0 2,-0.3 2,-0.0 -3,-0.1 -0.758 35.7 91.6-152.7 99.6 -15.9 3.0 -1.8 43 43 A S 0 0 118 -2,-0.2 0, 0.0 -5,-0.0 0, 0.0 -0.977 360.0 360.0-173.5 172.0 -13.5 5.8 -3.0 44 44 A G 0 0 127 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.987 360.0 360.0-162.1 360.0 -13.1 9.4 -3.7