==== 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 2EL4 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 268; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,T.NAGASHIMA,M YOSHIDA,F HAYASHI,S.YOKOYAMA,RIKEN . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 39.1 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 6.5 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 10.9 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 1 0 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 0.000 360.0 360.0 360.0-179.1 8.3 13.3 -30.6 2 2 A S - 0 0 123 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.983 360.0-129.4-141.2 126.8 6.7 13.0 -27.2 3 3 A S + 0 0 120 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.254 45.3 127.1 -69.2 159.0 6.3 15.6 -24.4 4 4 A G + 0 0 57 1,-0.0 3,-0.1 0, 0.0 -2,-0.0 -0.953 40.5 54.5 168.7 174.6 7.3 14.8 -20.9 5 5 A S + 0 0 137 -2,-0.3 2,-0.8 1,-0.2 3,-0.1 0.855 68.1 148.0 43.5 41.5 9.3 15.9 -17.8 6 6 A S - 0 0 112 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 -0.770 63.0 -25.1-109.5 86.6 7.5 19.2 -18.0 7 7 A G S S- 0 0 72 -2,-0.8 -1,-0.3 -3,-0.1 -2,-0.1 0.415 79.3 -90.0 85.5 136.1 7.1 20.5 -14.5 8 8 A T + 0 0 152 -3,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.296 52.3 148.1 -74.9 162.1 7.0 18.5 -11.2 9 9 A G + 0 0 72 2,-0.1 2,-0.5 -2,-0.0 0, 0.0 -0.332 15.5 177.9 163.7 109.7 3.8 17.1 -9.7 10 10 A V - 0 0 138 -2,-0.1 4,-0.1 4,-0.0 -2,-0.0 -0.944 28.1-129.9-130.1 112.0 3.0 14.0 -7.7 11 11 A K - 0 0 110 -2,-0.5 12,-0.1 1,-0.1 -2,-0.1 -0.148 16.8-126.4 -55.4 149.8 -0.5 13.3 -6.4 12 12 A P S S+ 0 0 105 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.774 99.4 61.2 -69.7 -27.2 -0.8 12.4 -2.7 13 13 A Y E S+A 22 0A 75 9,-1.0 9,-3.2 10,-0.0 2,-0.4 -0.866 70.5 151.1-107.6 102.7 -2.7 9.3 -3.5 14 14 A G E -A 21 0A 39 -2,-0.7 2,-0.3 7,-0.3 7,-0.2 -0.978 39.2-125.0-134.2 146.5 -0.6 6.9 -5.6 15 15 A C - 0 0 19 5,-2.1 5,-0.1 -2,-0.4 -2,-0.0 -0.622 9.9-163.0 -88.8 146.5 -0.5 3.1 -6.0 16 16 A S S S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.1 5,-0.0 0.888 86.2 60.3 -91.9 -50.5 2.7 1.1 -5.5 17 17 A Q S S+ 0 0 150 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.846 121.7 18.3 -46.0 -38.7 1.9 -2.2 -7.2 18 18 A C S S- 0 0 25 2,-0.2 17,-0.0 0, 0.0 0, 0.0 -0.627 84.0-108.3-124.5-176.5 1.4 -0.1 -10.4 19 19 A A S S+ 0 0 104 -2,-0.2 2,-0.5 -5,-0.1 -3,-0.1 -0.110 76.8 117.1-106.6 34.1 2.3 3.3 -11.8 20 20 A K - 0 0 117 -5,-0.1 -5,-2.1 2,-0.0 2,-0.2 -0.898 41.5-173.6-107.7 128.3 -1.2 4.7 -11.5 21 21 A T E -A 14 0A 76 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.3 -0.638 5.0-158.0-113.2 172.1 -2.0 7.7 -9.3 22 22 A F E -A 13 0A 40 -9,-3.2 -9,-1.0 -2,-0.2 3,-0.1 -0.980 20.6-146.1-148.8 158.0 -5.1 9.5 -8.2 23 23 A S S S+ 0 0 76 -2,-0.3 2,-0.4 -11,-0.1 -1,-0.1 0.834 86.9 59.1 -92.4 -40.4 -6.2 12.9 -6.9 24 24 A L S >> S- 0 0 108 1,-0.1 4,-1.2 -11,-0.1 3,-0.9 -0.784 73.2-143.5 -95.6 132.7 -9.1 11.7 -4.7 25 25 A K H >> S+ 0 0 107 -2,-0.4 4,-2.9 1,-0.3 3,-0.6 0.919 99.5 65.6 -56.9 -46.6 -8.5 9.2 -1.9 26 26 A S H 3> S+ 0 0 76 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.838 100.7 52.7 -44.8 -38.1 -11.8 7.5 -2.5 27 27 A Q H <> S+ 0 0 107 -3,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.915 114.8 39.5 -66.3 -44.3 -10.4 6.5 -5.9 28 28 A L H < S+ 0 0 97 -4,-1.3 3,-1.6 -5,-0.4 -1,-0.3 0.897 113.3 55.1 -81.2 -44.4 -11.0 1.4 -3.9 31 31 A H H >< S+ 0 0 29 -4,-2.4 3,-0.7 1,-0.3 4,-0.4 0.935 95.2 66.3 -54.0 -51.1 -8.2 0.9 -6.4 32 32 A Q G >< S+ 0 0 122 -4,-3.1 3,-0.7 1,-0.3 2,-0.6 0.754 89.4 71.2 -43.2 -26.0 -6.0 -0.7 -3.9 33 33 A R G < S+ 0 0 207 -3,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 -0.161 86.6 67.3 -86.7 41.3 -8.6 -3.4 -3.9 34 34 A S G < S+ 0 0 81 -3,-0.7 -1,-0.2 -2,-0.6 2,-0.2 0.564 82.5 65.6-128.0 -30.3 -7.5 -4.5 -7.4 35 35 A H S < S+ 0 0 78 -3,-0.7 2,-0.3 -4,-0.4 -2,-0.1 -0.116 102.1 58.1 -88.9 37.4 -4.1 -6.0 -6.9 36 36 A T S S+ 0 0 109 -2,-0.2 2,-0.7 -3,-0.0 3,-0.0 -0.958 88.3 24.5-164.4 144.8 -5.5 -8.8 -4.8 37 37 A G S S+ 0 0 64 -2,-0.3 -3,-0.1 0, 0.0 -2,-0.0 -0.892 90.9 68.2 108.1-112.7 -8.0 -11.6 -5.1 38 38 A V - 0 0 140 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.181 69.2-157.4 -48.4 129.6 -8.7 -12.9 -8.6 39 39 A K - 0 0 161 1,-0.1 3,-0.1 -3,-0.0 -1,-0.1 -0.868 15.4-108.8-116.1 148.9 -5.7 -14.7 -9.9 40 40 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.232 56.8 -65.1 -69.8 160.8 -4.6 -15.4 -13.5 41 41 A S S S+ 0 0 130 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.102 74.0 135.5 -46.1 138.8 -4.7 -18.9 -15.1 42 42 A G + 0 0 57 1,-0.5 -1,-0.1 -3,-0.1 2,-0.1 0.132 45.6 47.4-146.8 -91.5 -2.2 -21.2 -13.4 43 43 A P > - 0 0 89 0, 0.0 3,-0.5 0, 0.0 -1,-0.5 -0.423 53.9-156.5 -69.8 139.5 -2.8 -24.8 -12.4 44 44 A S T 3 S+ 0 0 134 1,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.890 93.7 45.2 -82.2 -43.8 -4.5 -27.1 -14.9 45 45 A S T 3 0 0 131 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.198 360.0 360.0 -93.8 42.0 -5.9 -29.6 -12.4 46 46 A G < 0 0 101 -3,-0.5 -1,-0.2 -2,-0.3 -2,-0.1 0.648 360.0 360.0-123.1 360.0 -7.2 -26.9 -10.1