==== 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 CELL CYCLE 02-APR-07 2YRH . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 473; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 45.5 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 . 5 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 20.5 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 1 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 . 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 0 127 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 63.6 -27.9 -20.2 -1.8 2 2 A S - 0 0 112 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.387 360.0-151.6 -59.7 118.2 -24.6 -19.3 -3.4 3 3 A S - 0 0 132 -2,-0.3 -1,-0.2 1,-0.1 3,-0.0 0.920 45.5-102.1 -57.4 -46.6 -23.8 -15.7 -2.5 4 4 A G - 0 0 39 1,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.139 25.0-146.4 153.4 -48.4 -21.8 -15.2 -5.7 5 5 A S + 0 0 122 2,-0.1 3,-0.1 1,-0.1 -1,-0.0 0.888 48.3 143.9 53.6 42.0 -18.0 -15.4 -4.9 6 6 A S - 0 0 124 1,-0.1 2,-0.1 -3,-0.0 -1,-0.1 0.973 64.1 -81.4 -74.2 -58.6 -17.4 -12.8 -7.6 7 7 A G + 0 0 37 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.437 53.8 160.7-168.4-113.3 -14.6 -10.9 -6.0 8 8 A K - 0 0 210 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.905 35.1-173.5 68.0 42.7 -14.4 -8.1 -3.4 9 9 A K - 0 0 156 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.461 20.7-117.9 -71.9 138.5 -10.7 -8.9 -2.6 10 10 A P - 0 0 90 0, 0.0 2,-0.8 0, 0.0 11,-0.1 -0.140 23.9-107.9 -69.7 168.9 -9.2 -6.9 0.3 11 11 A L E +A 20 0A 62 9,-0.8 9,-2.5 11,-0.0 2,-0.4 -0.861 46.8 165.0-106.4 102.7 -6.3 -4.5 0.0 12 12 A V E -A 19 0A 48 -2,-0.8 2,-0.7 7,-0.3 7,-0.3 -0.907 43.3-106.9-119.1 146.2 -3.1 -5.9 1.5 13 13 A C > - 0 0 0 5,-2.0 4,-2.0 -2,-0.4 3,-0.4 -0.581 20.7-159.8 -73.0 111.1 0.5 -4.7 1.1 14 14 A N T 4 S+ 0 0 153 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.0 0.528 90.9 60.6 -67.9 -3.8 2.3 -7.2 -1.1 15 15 A E T 4 S- 0 0 115 3,-0.1 -1,-0.2 19,-0.0 -2,-0.0 0.863 131.3 -2.1 -89.5 -43.6 5.5 -5.9 0.4 16 16 A C T 4 S- 0 0 74 -3,-0.4 -2,-0.2 2,-0.1 14,-0.0 0.675 97.5-112.2-116.8 -37.3 4.8 -6.8 4.0 17 17 A G < + 0 0 51 -4,-2.0 2,-0.6 1,-0.2 -3,-0.2 0.801 56.6 153.8 103.4 41.6 1.4 -8.3 4.0 18 18 A K - 0 0 114 -5,-0.2 -5,-2.0 8,-0.1 -1,-0.2 -0.906 33.3-143.2-107.4 119.9 -0.8 -5.8 5.8 19 19 A T E -A 12 0A 94 -2,-0.6 -7,-0.3 -7,-0.3 2,-0.3 -0.517 19.1-168.5 -80.2 146.4 -4.5 -5.6 5.1 20 20 A F E -A 11 0A 41 -9,-2.5 -9,-0.8 -2,-0.2 3,-0.0 -0.839 25.7-142.4-130.6 167.9 -6.3 -2.3 5.0 21 21 A R S S+ 0 0 243 -2,-0.3 2,-0.2 -11,-0.1 -1,-0.1 0.860 84.5 47.2 -95.9 -48.6 -9.9 -1.1 4.9 22 22 A Q S > S- 0 0 127 1,-0.1 4,-1.2 -11,-0.1 5,-0.1 -0.501 75.6-130.7 -93.1 164.1 -9.6 2.0 2.6 23 23 A S H > S+ 0 0 90 2,-0.2 4,-1.8 -2,-0.2 5,-0.2 0.884 107.6 51.2 -79.9 -41.8 -7.8 2.2 -0.7 24 24 A S H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.824 106.0 59.5 -64.8 -31.7 -5.8 5.4 0.1 25 25 A C H > S+ 0 0 52 2,-0.2 4,-1.1 3,-0.2 5,-0.2 0.993 107.3 40.7 -60.0 -66.4 -4.7 3.8 3.4 26 26 A L H >X S+ 0 0 18 -4,-1.2 4,-2.4 2,-0.2 3,-1.1 0.935 120.2 45.5 -47.6 -56.5 -2.9 0.8 1.9 27 27 A S H 3X S+ 0 0 71 -4,-1.8 4,-1.7 1,-0.3 3,-0.4 0.960 110.0 52.2 -53.0 -58.6 -1.4 2.9 -0.9 28 28 A K H 3< S+ 0 0 134 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.678 115.1 47.0 -53.6 -15.7 -0.3 5.7 1.4 29 29 A H H X< S+ 0 0 36 -3,-1.1 3,-1.9 -4,-1.1 4,-0.3 0.795 100.6 62.3 -95.0 -36.3 1.3 2.9 3.3 30 30 A Q H >X S+ 0 0 63 -4,-2.4 3,-2.7 -3,-0.4 4,-2.1 0.860 86.8 74.5 -57.8 -36.9 3.0 1.2 0.4 31 31 A R T 3< S+ 0 0 179 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.728 84.3 69.9 -49.3 -21.5 5.1 4.3 -0.2 32 32 A I T <4 S+ 0 0 93 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.850 109.5 30.3 -66.4 -35.0 7.0 3.2 2.9 33 33 A H T <4 S+ 0 0 81 -3,-2.7 2,-0.6 -4,-0.3 -2,-0.2 0.879 119.6 55.0 -89.7 -46.5 8.5 0.3 1.0 34 34 A S S < S- 0 0 52 -4,-2.1 -1,-0.2 1,-0.2 3,-0.0 -0.810 71.2-163.6 -95.0 119.6 8.6 1.8 -2.5 35 35 A G + 0 0 69 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 0.748 58.2 1.2 -67.0-120.1 10.4 5.1 -2.8 36 36 A E S S- 0 0 166 1,-0.1 3,-0.0 7,-0.0 -1,-0.0 -0.030 96.1 -74.3 -63.1 172.7 9.9 7.3 -5.8 37 37 A K - 0 0 175 1,-0.1 2,-1.3 2,-0.0 -1,-0.1 -0.322 55.3 -92.6 -70.2 152.9 7.6 6.3 -8.7 38 38 A P + 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.510 52.7 165.8 -69.8 93.0 8.6 3.6 -11.1 39 39 A S - 0 0 111 -2,-1.3 -2,-0.0 1,-0.1 0, 0.0 0.960 50.2 -98.2 -73.8 -54.2 10.2 5.6 -13.9 40 40 A G S > S+ 0 0 32 0, 0.0 4,-1.1 0, 0.0 3,-0.3 -0.714 91.1 11.6 174.5-118.9 11.9 2.7 -15.7 41 41 A P T 4 S+ 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.434 115.2 75.7 -69.7 2.5 15.4 1.2 -15.8 42 42 A S T 4 S+ 0 0 105 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.972 111.0 13.8 -77.8 -61.2 16.1 3.3 -12.7 43 43 A S T 4 0 0 101 -3,-0.3 -6,-0.0 -6,-0.1 -8,-0.0 0.963 360.0 360.0 -80.0 -59.8 14.3 1.4 -10.0 44 44 A G < 0 0 100 -4,-1.1 -2,-0.0 0, 0.0 -1,-0.0 0.384 360.0 360.0-129.9 360.0 13.6 -1.9 -11.7