==== 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 2EOF . 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, . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 43.2 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 . 4 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 22.7 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 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.7 -4.1 -1.3 -26.3 2 2 A S - 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.677 360.0-154.2-121.7 176.3 -5.9 -0.2 -23.1 3 3 A S + 0 0 121 -2,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.990 48.2 30.6-151.3 154.9 -6.2 2.9 -21.0 4 4 A G S S- 0 0 64 -2,-0.3 2,-1.1 1,-0.1 -2,-0.0 0.150 88.1 -74.7 79.5 159.3 -6.9 3.9 -17.4 5 5 A S S S+ 0 0 128 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.732 76.3 133.7 -95.5 89.6 -6.1 2.1 -14.2 6 6 A S + 0 0 124 -2,-1.1 2,-0.2 -3,-0.1 -3,-0.0 -1.000 15.2 127.1-140.2 139.4 -8.5 -0.8 -14.0 7 7 A G - 0 0 73 -2,-0.4 2,-0.4 0, 0.0 3,-0.1 -0.775 55.0 -78.7-160.1-155.6 -8.1 -4.5 -13.3 8 8 A T S S+ 0 0 154 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.859 83.7 75.2-133.2 99.2 -9.3 -7.5 -11.2 9 9 A G - 0 0 65 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 0.068 46.7-176.5 159.0 80.4 -8.0 -7.7 -7.6 10 10 A E - 0 0 182 -3,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.766 10.7-157.7 -96.2 137.1 -9.2 -5.5 -4.8 11 11 A K - 0 0 103 -2,-0.4 12,-0.1 2,-0.2 13,-0.1 -0.829 26.4-125.6-114.0 152.2 -7.6 -5.8 -1.3 12 12 A P S S+ 0 0 110 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.545 95.7 74.7 -69.7 -6.4 -9.0 -4.8 2.1 13 13 A Y E +A 22 0A 71 9,-0.6 9,-1.5 2,-0.0 2,-0.4 -0.942 60.0 173.1-114.7 125.6 -5.9 -2.7 2.6 14 14 A E E -A 21 0A 110 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.992 31.4-119.7-133.6 138.8 -5.4 0.6 0.8 15 15 A C > - 0 0 0 5,-0.8 4,-0.9 -2,-0.4 6,-0.1 -0.599 10.5-151.6 -78.2 130.3 -2.7 3.3 1.1 16 16 A N T 4 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.1 16,-0.0 0.043 93.7 44.9 -88.4 26.8 -4.0 6.7 2.1 17 17 A E T 4 S+ 0 0 107 3,-0.1 -1,-0.1 18,-0.0 15,-0.0 0.577 132.3 8.3-131.4 -50.4 -1.1 8.3 0.3 18 18 A C T 4 S- 0 0 62 2,-0.1 -2,-0.1 0, 0.0 14,-0.0 0.436 93.8-122.1-115.2 -6.9 -0.6 6.7 -3.1 19 19 A Q < + 0 0 115 -4,-0.9 2,-0.5 1,-0.2 -3,-0.1 0.952 53.7 159.2 63.2 51.5 -3.8 4.6 -3.1 20 20 A K - 0 0 116 8,-0.0 -5,-0.8 0, 0.0 -1,-0.2 -0.932 34.9-135.7-112.1 121.6 -2.0 1.3 -3.5 21 21 A A E -A 14 0A 42 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.423 23.7-167.6 -73.1 146.7 -3.7 -2.0 -2.5 22 22 A F E -A 13 0A 22 -9,-1.5 -9,-0.6 1,-0.1 3,-0.1 -0.885 29.0-130.9-132.9 163.8 -1.7 -4.6 -0.6 23 23 A N S S+ 0 0 102 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.913 92.4 24.5 -79.6 -46.7 -2.1 -8.2 0.5 24 24 A T > - 0 0 58 1,-0.1 4,-1.3 -13,-0.1 -1,-0.1 -0.818 69.5-131.6-119.5 159.9 -1.2 -7.8 4.1 25 25 A K H > S+ 0 0 106 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.934 102.6 64.0 -73.5 -48.3 -1.4 -4.8 6.5 26 26 A S H > S+ 0 0 86 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.880 106.4 46.0 -41.4 -49.2 2.1 -5.2 7.9 27 27 A N H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.935 113.4 48.7 -62.1 -48.3 3.4 -4.4 4.5 28 28 A L H X S+ 0 0 12 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.958 107.8 53.9 -56.7 -55.3 1.1 -1.5 4.0 29 29 A M H >X S+ 0 0 107 -4,-3.1 4,-1.2 1,-0.3 3,-0.9 0.920 115.6 39.1 -44.8 -55.7 1.9 0.1 7.4 30 30 A V H 3X S+ 0 0 74 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.3 0.827 110.0 61.3 -66.0 -32.2 5.6 0.0 6.6 31 31 A H H 3X S+ 0 0 35 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.3 0.704 101.1 56.4 -67.4 -19.2 4.9 1.0 3.0 32 32 A Q H << S+ 0 0 63 -4,-1.4 4,-0.3 -3,-0.9 -2,-0.2 0.938 114.8 32.9 -77.4 -50.6 3.3 4.2 4.4 33 33 A R H >< S+ 0 0 178 -4,-1.2 3,-1.6 1,-0.2 -2,-0.2 0.887 112.0 62.8 -73.1 -40.6 6.4 5.4 6.3 34 34 A T H 3X S+ 0 0 70 -4,-2.8 4,-0.6 1,-0.3 -1,-0.2 0.820 80.9 85.4 -53.8 -32.3 8.9 4.0 3.9 35 35 A H T 3< S+ 0 0 60 -4,-0.6 2,-0.9 -5,-0.2 -1,-0.3 0.849 84.3 61.0 -36.2 -47.7 7.4 6.4 1.3 36 36 A T T <4 S+ 0 0 127 -3,-1.6 -1,-0.2 -4,-0.3 2,-0.1 -0.758 105.6 30.2 -90.3 103.8 9.8 9.0 2.6 37 37 A G T 4 S+ 0 0 63 -2,-0.9 -2,-0.1 1,-0.3 3,-0.1 -0.589 77.5 93.3 157.3 -88.9 13.3 7.8 2.1 38 38 A E S < S- 0 0 153 -4,-0.6 -1,-0.3 1,-0.2 2,-0.2 -0.141 86.4-112.8 -42.3 104.1 14.2 5.5 -0.8 39 39 A S S S+ 0 0 113 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.206 82.9 95.0 -46.7 106.1 15.3 8.1 -3.4 40 40 A G + 0 0 64 1,-0.5 -1,-0.2 -2,-0.2 2,-0.2 -0.016 61.1 47.2-154.0 -94.8 12.6 7.7 -6.0 41 41 A P S S- 0 0 109 0, 0.0 2,-0.7 0, 0.0 -1,-0.5 -0.439 81.5-112.1 -69.7 137.0 9.4 9.8 -6.3 42 42 A S - 0 0 120 1,-0.2 -3,-0.0 -2,-0.2 0, 0.0 -0.590 18.8-146.7 -73.9 111.7 9.7 13.6 -6.1 43 43 A S 0 0 131 -2,-0.7 -1,-0.2 1,-0.1 -7,-0.0 0.894 360.0 360.0 -42.1 -52.0 8.0 14.7 -2.9 44 44 A G 0 0 109 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.189 360.0 360.0 103.5 360.0 7.0 17.9 -4.6