==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-MAR-07 2EL6 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 268; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 45.7 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.2 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 . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 13.0 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 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 0 139 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.9 -11.9 18.3 -13.2 2 2 A S - 0 0 92 3,-0.0 2,-1.2 0, 0.0 3,-0.1 -0.983 360.0-133.9-126.7 130.1 -13.4 16.2 -10.5 3 3 A S S S+ 0 0 136 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.670 86.8 18.2 -83.6 96.0 -17.1 16.0 -9.6 4 4 A G - 0 0 63 -2,-1.2 2,-0.4 1,-0.1 -1,-0.1 0.598 60.9-177.5 108.5 99.7 -17.2 16.4 -5.8 5 5 A S + 0 0 85 -3,-0.1 2,-0.6 3,-0.0 3,-0.2 -0.811 12.0 164.4-130.6 92.0 -14.4 17.8 -3.8 6 6 A S S S- 0 0 121 -2,-0.4 3,-0.2 1,-0.2 0, 0.0 -0.932 74.3 -9.1-113.0 117.8 -15.0 17.8 -0.0 7 7 A G S S+ 0 0 82 -2,-0.6 2,-1.2 1,-0.2 -1,-0.2 0.846 79.0 179.9 68.6 34.1 -12.0 18.3 2.3 8 8 A A - 0 0 73 -3,-0.2 -1,-0.2 1,-0.1 -3,-0.0 -0.549 28.7-126.8 -72.0 96.4 -9.5 18.1 -0.6 9 9 A G - 0 0 64 -2,-1.2 2,-0.5 -3,-0.2 -1,-0.1 0.035 12.0-140.1 -41.0 149.0 -6.2 18.6 1.2 10 10 A V + 0 0 138 11,-0.0 -1,-0.1 -3,-0.0 -2,-0.0 -0.719 41.7 145.5-120.0 80.5 -4.0 21.3 -0.2 11 11 A N - 0 0 79 -2,-0.5 12,-0.1 1,-0.1 3,-0.1 -0.923 48.4-141.3-119.7 142.9 -0.4 20.1 -0.1 12 12 A P S S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 11,-0.2 0.745 94.8 37.1 -69.7 -24.2 2.4 20.7 -2.5 13 13 A Y E -A 22 0A 72 9,-1.4 9,-3.1 -3,-0.0 2,-0.5 -0.988 66.8-175.1-135.7 125.8 3.7 17.1 -2.2 14 14 A K E -A 21 0A 118 -2,-0.4 7,-0.3 7,-0.3 2,-0.1 -0.975 32.1-115.4-124.3 122.9 1.5 14.0 -1.8 15 15 A C - 0 0 0 5,-2.0 5,-0.3 -2,-0.5 14,-0.0 -0.314 17.5-156.1 -55.7 124.5 3.0 10.6 -1.1 16 16 A S S S+ 0 0 105 1,-0.1 -1,-0.2 3,-0.1 3,-0.0 0.791 89.8 58.0 -73.5 -28.7 2.2 8.3 -4.1 17 17 A Q S S+ 0 0 113 2,-0.0 2,-0.2 3,-0.0 -1,-0.1 0.989 121.3 0.6 -64.6 -62.2 2.5 5.2 -2.0 18 18 A C S S- 0 0 47 2,-0.0 2,-0.8 0, 0.0 17,-0.0 -0.539 91.4 -81.8-118.4-174.9 -0.1 6.1 0.6 19 19 A E S S+ 0 0 183 -2,-0.2 2,-0.2 -5,-0.1 -3,-0.1 -0.117 86.0 127.6 -82.3 39.6 -2.6 8.9 1.3 20 20 A K + 0 0 97 -2,-0.8 -5,-2.0 -5,-0.3 2,-0.3 -0.611 33.7 177.9 -96.5 157.9 0.3 10.9 2.9 21 21 A S E -A 14 0A 27 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.3 -0.983 9.2-168.1-154.8 160.4 1.3 14.5 2.1 22 22 A F E -A 13 0A 38 -9,-3.1 -9,-1.4 -2,-0.3 6,-0.0 -0.990 30.4-131.2-151.7 155.5 3.8 17.2 3.2 23 23 A S S S+ 0 0 103 -2,-0.3 2,-0.4 -11,-0.2 3,-0.1 0.460 94.1 66.1 -86.1 -2.0 4.4 20.9 2.7 24 24 A G S > S- 0 0 27 1,-0.1 4,-1.7 -11,-0.1 -1,-0.1 -0.980 74.3-142.0-127.3 128.8 8.1 20.1 1.9 25 25 A K H > S+ 0 0 118 -2,-0.4 4,-1.9 1,-0.2 3,-0.2 0.907 105.0 49.3 -48.5 -48.5 9.5 18.2 -1.1 26 26 A L H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 5,-0.5 0.985 101.8 58.3 -55.6 -67.2 12.1 16.6 1.2 27 27 A R H > S+ 0 0 174 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.808 109.1 50.4 -31.2 -44.6 9.7 15.5 4.0 28 28 A L H >X S+ 0 0 17 -4,-1.7 4,-2.7 2,-0.2 3,-0.8 0.992 109.7 46.0 -61.5 -64.8 8.0 13.5 1.2 29 29 A L H >X S+ 0 0 71 -4,-1.9 4,-1.3 1,-0.3 3,-0.6 0.927 113.6 48.8 -42.6 -62.0 11.0 11.8 -0.2 30 30 A V H 3< S+ 0 0 59 -4,-1.8 4,-0.4 1,-0.3 -1,-0.3 0.823 115.0 47.4 -49.9 -33.6 12.3 10.8 3.2 31 31 A H H X< S+ 0 0 25 -4,-1.4 3,-0.8 -3,-0.8 4,-0.4 0.809 104.6 58.8 -78.5 -31.6 8.8 9.5 3.9 32 32 A Q H X< S+ 0 0 54 -4,-2.7 3,-0.7 -3,-0.6 -2,-0.2 0.689 92.4 71.0 -70.4 -18.2 8.6 7.6 0.6 33 33 A R G >< S+ 0 0 174 -4,-1.3 3,-0.5 -5,-0.3 -1,-0.2 0.838 83.7 68.0 -66.9 -33.5 11.7 5.7 1.7 34 34 A M G < S+ 0 0 130 -3,-0.8 2,-1.2 -4,-0.4 -1,-0.2 0.817 88.0 68.6 -55.7 -31.5 9.7 3.8 4.3 35 35 A H G < S+ 0 0 73 -3,-0.7 2,-0.3 -4,-0.4 -1,-0.3 -0.221 80.8 119.3 -83.9 46.6 7.8 2.2 1.4 36 36 A T < - 0 0 109 -2,-1.2 2,-0.4 -3,-0.5 -3,-0.0 -0.844 45.7-162.7-114.7 151.1 10.9 0.2 0.5 37 37 A R + 0 0 199 -2,-0.3 -2,-0.0 1,-0.1 -3,-0.0 -0.962 14.8 172.6-137.6 118.5 11.6 -3.5 0.3 38 38 A E S S+ 0 0 185 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.903 74.4 29.3 -87.3 -49.6 15.0 -5.2 0.3 39 39 A K S S- 0 0 121 1,-0.0 2,-2.1 0, 0.0 -1,-0.2 -0.849 91.6-101.4-115.2 150.7 14.0 -8.8 0.6 40 40 A P + 0 0 114 0, 0.0 4,-0.0 0, 0.0 -3,-0.0 -0.448 44.4 176.5 -69.8 80.2 10.8 -10.6 -0.5 41 41 A S + 0 0 91 -2,-2.1 -4,-0.0 1,-0.0 0, 0.0 0.967 62.7 8.9 -48.4 -74.8 9.1 -10.8 2.9 42 42 A G S S- 0 0 39 -3,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.639 88.5 -91.6-109.1 167.8 5.8 -12.3 1.8 43 43 A P - 0 0 125 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.132 55.3 -77.6 -69.7 169.6 4.5 -13.9 -1.4 44 44 A S + 0 0 132 -4,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.510 60.8 162.5 -73.0 133.9 2.7 -12.0 -4.2 45 45 A S 0 0 123 -2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.950 360.0 360.0-147.2 165.1 -1.0 -11.3 -3.4 46 46 A G 0 0 128 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.969 360.0 360.0 135.1 360.0 -3.8 -9.0 -4.6