==== 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 29-MAR-07 2EOP . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 268; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4063.0 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 . 2 4.3 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 . 3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 19.6 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 13.3 3.7 20.0 2 2 A S - 0 0 133 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.061 360.0-141.4 -48.5 164.9 11.7 1.6 17.2 3 3 A S - 0 0 102 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.821 6.1-118.5-129.4 168.8 13.8 -1.1 15.5 4 4 A G + 0 0 77 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.930 34.7 162.0-115.6 133.5 14.3 -2.5 12.1 5 5 A S - 0 0 109 -2,-0.4 2,-0.3 0, 0.0 3,-0.1 -0.850 29.1-117.5-138.8 173.7 13.6 -6.1 11.0 6 6 A S S S+ 0 0 121 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.775 76.3 35.4-114.8 159.9 13.1 -8.2 7.9 7 7 A G + 0 0 68 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.949 51.1 166.5 63.6 93.7 10.1 -10.2 6.7 8 8 A T - 0 0 133 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.790 53.9 -72.8-104.0 -43.0 6.9 -8.6 7.7 9 9 A G - 0 0 23 2,-0.1 2,-0.5 11,-0.0 -1,-0.2 -0.642 35.8 -99.4 152.5 150.0 4.3 -10.4 5.6 10 10 A E + 0 0 181 -2,-0.2 11,-0.1 -3,-0.1 4,-0.0 -0.823 43.2 170.0 -97.1 124.7 2.9 -10.9 2.1 11 11 A K - 0 0 74 -2,-0.5 12,-0.1 9,-0.1 3,-0.1 -0.949 46.5-119.0-133.6 153.5 -0.3 -9.1 1.2 12 12 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.396 106.5 53.6 -69.7 5.4 -2.3 -8.4 -1.9 13 13 A H + 0 0 57 9,-0.2 9,-3.0 11,-0.1 2,-0.3 -0.842 68.7 179.8-146.8 105.0 -1.6 -4.7 -1.3 14 14 A E B -A 21 0A 132 -2,-0.3 2,-1.1 7,-0.2 7,-0.3 -0.805 29.9-124.3-107.3 147.8 1.9 -3.3 -0.8 15 15 A C >> - 0 0 0 5,-2.8 4,-1.4 -2,-0.3 3,-0.5 -0.754 16.9-169.1 -93.1 96.2 2.8 0.3 -0.1 16 16 A R T 34 S+ 0 0 238 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.0 0.641 84.6 67.5 -57.5 -12.4 5.3 1.3 -2.8 17 17 A E T 34 S- 0 0 64 3,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.966 130.5 -11.0 -72.8 -55.7 5.8 4.4 -0.7 18 18 A C T <4 S- 0 0 71 -3,-0.5 -2,-0.2 2,-0.0 -4,-0.0 0.721 97.9-102.9-113.3 -42.1 7.4 2.7 2.3 19 19 A G < + 0 0 42 -4,-1.4 -3,-0.2 1,-0.1 0, 0.0 0.466 65.6 147.9 126.5 10.3 6.9 -1.0 1.7 20 20 A K - 0 0 114 -5,-0.3 -5,-2.8 -6,-0.1 2,-0.3 -0.067 34.3-141.5 -66.8 173.5 4.0 -1.8 4.1 21 21 A S B -A 14 0A 21 -7,-0.3 2,-0.4 -11,-0.1 -7,-0.2 -0.991 12.8-170.2-145.1 133.4 1.4 -4.5 3.3 22 22 A F - 0 0 29 -9,-3.0 -9,-0.2 -2,-0.3 6,-0.1 -0.985 23.6-144.0-128.4 125.4 -2.3 -4.6 3.9 23 23 A S S S+ 0 0 68 -2,-0.4 2,-0.3 -12,-0.1 -1,-0.1 0.775 93.6 45.7 -54.1 -26.5 -4.5 -7.7 3.5 24 24 A F S > S- 0 0 131 1,-0.1 4,-1.5 -11,-0.1 -11,-0.1 -0.885 76.4-137.9-120.8 152.0 -7.2 -5.3 2.3 25 25 A N H > S+ 0 0 76 -2,-0.3 4,-2.3 2,-0.2 5,-0.3 0.981 100.7 62.0 -69.2 -59.2 -7.0 -2.4 -0.2 26 26 A S H > S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.802 106.8 51.5 -35.8 -38.0 -9.2 0.1 1.7 27 27 A Q H >> S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 3,-0.9 0.992 105.2 49.6 -66.1 -63.6 -6.5 -0.2 4.4 28 28 A L H 3X S+ 0 0 10 -4,-1.5 4,-2.6 1,-0.3 -1,-0.2 0.799 111.0 55.4 -46.1 -31.3 -3.4 0.5 2.2 29 29 A I H 3X S+ 0 0 73 -4,-2.3 4,-0.8 2,-0.2 -1,-0.3 0.903 105.8 48.3 -70.3 -42.7 -5.4 3.5 0.9 30 30 A V H << S+ 0 0 102 -4,-1.5 -2,-0.2 -3,-0.9 -1,-0.2 0.768 115.7 46.8 -68.7 -25.6 -5.9 4.9 4.4 31 31 A H H >< S+ 0 0 23 -4,-1.9 3,-2.9 1,-0.2 4,-0.3 0.920 102.2 59.6 -81.2 -48.9 -2.2 4.4 5.1 32 32 A Q H >X S+ 0 0 68 -4,-2.6 3,-1.8 1,-0.3 4,-1.5 0.755 88.2 78.3 -51.5 -24.5 -0.8 5.9 1.9 33 33 A R T 3< S+ 0 0 156 -4,-0.8 4,-0.3 1,-0.3 -1,-0.3 0.585 84.6 64.2 -62.6 -7.8 -2.7 9.1 3.0 34 34 A I T <> S+ 0 0 79 -3,-2.9 4,-0.7 3,-0.2 -1,-0.3 0.736 102.9 45.2 -86.9 -25.8 0.3 9.5 5.4 35 35 A H T <4 S+ 0 0 23 -3,-1.8 -2,-0.2 -4,-0.3 -3,-0.1 0.953 127.0 25.5 -81.1 -57.3 2.8 9.9 2.5 36 36 A T T < S+ 0 0 107 -4,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.789 113.5 70.3 -77.7 -29.2 0.9 12.3 0.3 37 37 A G T 4 S+ 0 0 60 -5,-0.5 2,-0.2 -4,-0.3 -3,-0.2 0.927 111.9 16.6 -53.3 -50.4 -1.1 13.7 3.2 38 38 A E S < S- 0 0 115 -4,-0.7 0, 0.0 -5,-0.1 0, 0.0 -0.605 84.1-105.4-117.3 178.7 1.9 15.5 4.7 39 39 A N + 0 0 161 -2,-0.2 3,-0.1 3,-0.0 -3,-0.1 -0.669 50.3 169.9-108.8 76.4 5.4 16.5 3.5 40 40 A P - 0 0 44 0, 0.0 2,-1.3 0, 0.0 -5,-0.0 0.167 53.4 -52.7 -69.8-166.9 7.7 14.0 5.2 41 41 A S S S- 0 0 124 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.601 110.5 -41.1 -76.9 95.9 11.4 13.4 4.6 42 42 A G - 0 0 68 -2,-1.3 -1,-0.3 -3,-0.1 3,-0.1 0.951 68.4-173.6 45.6 82.8 11.5 13.0 0.8 43 43 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.941 62.3 -15.7 -69.8 -50.0 8.5 10.8 0.2 44 44 A S - 0 0 81 1,-0.1 -2,-0.0 -9,-0.1 -27,-0.0 -0.974 47.7-136.8-153.0 163.2 9.1 10.1 -3.5 45 45 A S 0 0 138 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.911 360.0 360.0 -88.7 -53.0 11.1 11.4 -6.5 46 46 A G 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.466 360.0 360.0-135.4 360.0 8.4 11.4 -9.2