==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 09-DEC-05 2D9H . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 692; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,T.NAGASIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 53.8 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 . 6 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 26.9 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 0 1 0 0 0 1 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 2 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 . 2 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 0 129 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.7 -15.5 -20.2 16.8 2 2 A S - 0 0 133 3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.773 360.0-147.7 -91.5 122.6 -16.4 -19.8 13.2 3 3 A S + 0 0 130 -2,-0.6 2,-0.3 1,-0.1 3,-0.1 -0.644 58.1 60.8 -89.8 144.9 -13.8 -20.9 10.7 4 4 A G S S+ 0 0 70 -2,-0.3 2,-0.3 0, 0.0 -1,-0.1 -0.858 84.7 39.3 150.2-111.2 -13.3 -19.2 7.4 5 5 A S - 0 0 129 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.560 51.9-165.9 -79.0 138.1 -12.4 -15.6 6.7 6 6 A S - 0 0 124 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.934 60.1 -38.1 -86.7 -58.0 -9.8 -14.0 9.1 7 7 A G - 0 0 44 2,-0.0 -1,-0.3 12,-0.0 11,-0.2 -0.972 59.3 -91.9-168.8 154.3 -10.2 -10.3 8.4 8 8 A L E -A 17 0A 52 9,-2.1 9,-1.2 -2,-0.3 2,-0.4 -0.383 35.1-151.1 -71.3 148.8 -10.8 -7.7 5.6 9 9 A Q E -A 16 0A 125 7,-0.2 7,-0.2 -2,-0.1 2,-0.1 -0.985 7.3-136.9-127.9 126.0 -7.8 -6.2 3.9 10 10 A C - 0 0 6 5,-3.0 13,-0.0 -2,-0.4 17,-0.0 -0.463 5.3-159.9 -78.4 150.3 -7.7 -2.7 2.4 11 11 A E S S+ 0 0 171 -2,-0.1 -1,-0.1 3,-0.1 0, 0.0 0.736 83.1 65.4 -98.9 -30.8 -6.1 -2.1 -1.0 12 12 A I S S- 0 0 73 1,-0.1 15,-0.0 34,-0.1 -1,-0.0 0.986 133.1 -10.4 -54.6 -69.5 -5.5 1.7 -0.7 13 13 A C S S- 0 0 71 33,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.787 98.9-107.5-101.1 -39.8 -3.0 1.6 2.2 14 14 A G + 0 0 34 1,-0.1 -3,-0.1 0, 0.0 2,-0.0 0.684 59.3 156.5 114.9 31.9 -3.2 -2.1 3.2 15 15 A F - 0 0 112 -6,-0.1 -5,-3.0 8,-0.1 2,-0.4 -0.217 29.1-141.3 -80.3 174.5 -5.0 -1.9 6.5 16 16 A T E +A 9 0A 58 -7,-0.2 2,-0.3 -2,-0.0 -7,-0.2 -0.990 20.4 170.8-144.1 132.0 -7.0 -4.8 8.1 17 17 A C E -A 8 0A 9 -9,-1.2 -9,-2.1 -2,-0.4 6,-0.0 -0.989 27.8-148.8-141.3 148.8 -10.3 -4.7 10.1 18 18 A R S S+ 0 0 206 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.953 83.6 63.2 -79.4 -55.5 -12.7 -7.4 11.4 19 19 A Q S > S- 0 0 140 1,-0.1 4,-1.1 -12,-0.1 3,-0.0 -0.498 78.2-137.1 -74.4 139.1 -16.0 -5.5 11.2 20 20 A K H > S+ 0 0 132 1,-0.2 4,-1.8 -2,-0.2 3,-0.4 0.928 101.8 61.1 -60.1 -47.3 -17.1 -4.4 7.7 21 21 A A H > S+ 0 0 71 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.911 97.4 59.0 -45.1 -52.9 -18.1 -1.0 8.9 22 22 A S H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 105.3 49.2 -43.5 -54.4 -14.6 -0.2 10.0 23 23 A L H X S+ 0 0 21 -4,-1.1 4,-1.5 -3,-0.4 -1,-0.2 0.948 113.0 46.1 -52.0 -55.7 -13.3 -0.8 6.4 24 24 A N H >X S+ 0 0 102 -4,-1.8 4,-2.6 1,-0.3 3,-0.8 0.939 115.8 45.1 -53.5 -52.4 -16.0 1.5 4.9 25 25 A W H 3X S+ 0 0 182 -4,-3.2 4,-0.5 1,-0.3 -1,-0.3 0.781 114.2 51.0 -63.4 -26.8 -15.4 4.2 7.5 26 26 A H H 3< S+ 0 0 20 -4,-2.4 4,-0.5 -5,-0.4 -1,-0.3 0.657 112.0 47.2 -83.9 -17.6 -11.6 3.7 6.9 27 27 A Q H XX S+ 0 0 77 -4,-1.5 4,-1.5 -3,-0.8 3,-0.7 0.827 95.1 70.6 -90.4 -38.3 -12.1 4.1 3.2 28 28 A R H 3X S+ 0 0 158 -4,-2.6 4,-0.5 1,-0.3 -2,-0.1 0.827 100.8 50.5 -47.4 -35.0 -14.3 7.2 3.2 29 29 A K H >X S+ 0 0 98 -4,-0.5 4,-2.7 1,-0.2 3,-1.2 0.871 99.6 63.2 -72.6 -38.1 -11.2 9.0 4.3 30 30 A H H <> S+ 0 0 20 -3,-0.7 4,-3.2 -4,-0.5 -2,-0.2 0.873 93.4 63.9 -53.9 -39.8 -9.1 7.6 1.5 31 31 A A H 3< S+ 0 0 73 -4,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.856 113.3 33.6 -53.5 -37.5 -11.4 9.4 -1.0 32 32 A E H X< S+ 0 0 145 -3,-1.2 3,-0.9 -4,-0.5 4,-0.5 0.789 115.4 57.1 -88.3 -32.3 -10.1 12.7 0.5 33 33 A T H >X S+ 0 0 53 -4,-2.7 3,-1.5 1,-0.2 4,-0.9 0.875 86.6 77.9 -66.2 -38.4 -6.6 11.5 1.2 34 34 A V T 3< S+ 0 0 73 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.1 0.808 86.6 64.0 -39.8 -35.9 -6.0 10.5 -2.4 35 35 A A T <4 S+ 0 0 79 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.936 93.8 59.0 -56.4 -50.2 -5.5 14.2 -3.0 36 36 A A T <4 S+ 0 0 42 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.933 89.6 79.1 -43.4 -63.5 -2.4 14.3 -0.8 37 37 A L < + 0 0 41 -4,-0.9 12,-0.3 10,-0.2 13,-0.0 -0.265 48.9 160.9 -52.6 125.1 -0.6 11.7 -2.9 38 38 A R + 0 0 168 10,-2.5 11,-0.2 1,-0.2 -1,-0.2 0.634 57.4 68.3-118.0 -31.1 0.8 13.5 -6.0 39 39 A F E S-B 48 0B 85 9,-2.1 9,-1.7 2,-0.0 -1,-0.2 -0.813 74.0-157.1 -99.1 102.0 3.5 11.1 -7.1 40 40 A P E -B 47 0B 67 0, 0.0 2,-0.7 0, 0.0 7,-0.3 -0.128 22.5-105.0 -69.8 170.0 1.9 7.9 -8.4 41 41 A C > - 0 0 3 5,-2.9 4,-0.9 1,-0.1 3,-0.1 -0.868 20.5-166.2-104.7 106.4 3.6 4.5 -8.6 42 42 A E T 4 S+ 0 0 128 -2,-0.7 -1,-0.1 1,-0.2 0, 0.0 0.504 89.8 59.5 -66.7 -1.5 4.6 3.5 -12.2 43 43 A F T 4 S- 0 0 68 3,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.893 134.1 -10.1 -91.6 -51.7 5.1 0.1 -10.8 44 44 A C T 4 S- 0 0 73 -3,-0.1 -2,-0.2 2,-0.0 0, 0.0 0.662 95.8-105.2-117.9 -36.2 1.6 -0.7 -9.4 45 45 A G < + 0 0 34 -4,-0.9 -3,-0.1 1,-0.1 0, 0.0 0.263 68.9 140.9 124.8 -8.9 -0.2 2.6 -9.6 46 46 A K - 0 0 73 -6,-0.2 -5,-2.9 -5,-0.1 2,-0.3 0.189 40.2-135.4 -52.0-178.3 -0.2 3.6 -6.0 47 47 A R E -B 40 0B 150 -7,-0.3 2,-0.3 -6,-0.0 -10,-0.2 -0.997 15.7-168.2-148.9 143.6 0.3 7.2 -4.9 48 48 A F E -B 39 0B 23 -9,-1.7 -10,-2.5 -2,-0.3 -9,-2.1 -0.929 34.8-120.5-132.0 156.0 2.3 9.0 -2.3 49 49 A E S S+ 0 0 98 -12,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.691 100.8 13.0 -66.2 -17.7 2.5 12.6 -0.9 50 50 A K S > S- 0 0 85 -11,-0.2 4,-0.9 1,-0.1 3,-0.4 -0.979 73.3-117.2-154.1 162.7 6.1 12.7 -2.0 51 51 A P H >> S+ 0 0 65 0, 0.0 4,-2.7 0, 0.0 3,-0.6 0.894 105.9 70.5 -69.8 -41.9 8.6 10.8 -4.2 52 52 A D H 3> S+ 0 0 128 1,-0.3 4,-1.0 2,-0.2 5,-0.1 0.822 105.8 42.3 -44.7 -35.4 10.9 9.9 -1.3 53 53 A S H 3> S+ 0 0 46 -3,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.781 110.7 55.5 -83.3 -29.7 8.2 7.5 -0.2 54 54 A V H X S+ 0 0 46 -4,-1.0 3,-1.9 -5,-0.3 4,-0.5 0.878 104.8 63.3 -74.6 -39.5 11.3 3.4 -0.9 57 57 A H H >X>S+ 0 0 20 -4,-2.1 4,-3.4 1,-0.3 3,-1.2 0.851 98.6 56.8 -53.2 -36.5 7.9 1.7 -1.5 58 58 A R H 3<5S+ 0 0 71 -4,-0.8 8,-0.4 1,-0.3 7,-0.3 0.715 104.6 52.8 -68.7 -20.4 9.4 0.0 -4.6 59 59 A S H <45S+ 0 0 68 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.477 119.5 33.8 -92.4 -4.5 12.1 -1.4 -2.3 60 60 A K H <<5S+ 0 0 175 -3,-1.2 -2,-0.2 -4,-0.5 -3,-0.2 0.637 137.0 19.5-118.0 -31.2 9.5 -2.9 -0.0 61 61 A S T <5S+ 0 0 79 -4,-3.4 -3,-0.2 -5,-0.2 3,-0.2 0.670 137.6 33.1-111.0 -30.2 6.7 -3.8 -2.4 62 62 A H S >>