==== 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 28-MAR-07 2EMX . 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) . 4127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 54.5 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 . 6 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 20.5 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 0 1 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 0 121 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.5 -6.3 -25.1 1.5 2 2 A S + 0 0 145 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.395 360.0 142.5 -59.9 98.3 -4.0 -25.1 -1.5 3 3 A S + 0 0 117 -2,-0.9 2,-0.2 2,-0.0 -1,-0.0 -0.959 19.9 170.6-146.7 124.2 -3.5 -21.4 -2.0 4 4 A G - 0 0 75 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.662 34.8 -96.5-124.2-179.4 -0.4 -19.5 -3.1 5 5 A S - 0 0 87 -2,-0.2 2,-0.8 1,-0.0 4,-0.0 -0.866 33.0-121.7-105.0 132.0 0.6 -16.0 -4.2 6 6 A S S S- 0 0 101 -2,-0.5 -1,-0.0 2,-0.1 0, 0.0 -0.583 80.3 -17.3 -73.4 107.4 0.9 -15.1 -7.8 7 7 A G S S- 0 0 43 -2,-0.8 2,-0.7 1,-0.1 0, 0.0 0.267 102.4 -55.9 76.9 153.1 4.5 -13.9 -8.3 8 8 A E + 0 0 166 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 -0.521 60.3 167.8 -68.5 109.2 7.0 -12.8 -5.7 9 9 A K + 0 0 83 -2,-0.7 12,-0.2 1,-0.1 11,-0.1 -0.648 10.4 163.8-126.3 74.9 5.3 -10.0 -3.7 10 10 A P + 0 0 104 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.449 61.6 82.6 -69.7 1.3 7.4 -9.4 -0.6 11 11 A F E +A 20 0A 57 9,-1.3 9,-2.6 -3,-0.1 2,-0.4 -0.939 57.3 176.2-113.9 120.3 5.5 -6.1 -0.3 12 12 A G E -A 19 0A 48 -2,-0.5 7,-0.2 7,-0.2 5,-0.1 -0.977 28.9-119.9-128.7 124.2 2.0 -6.0 1.3 13 13 A C - 0 0 14 5,-2.1 14,-0.0 -2,-0.4 13,-0.0 0.051 12.2-145.4 -49.8 165.7 -0.1 -2.9 1.9 14 14 A S S S+ 0 0 114 3,-0.0 -1,-0.1 0, 0.0 16,-0.0 0.764 94.5 44.5-105.1 -39.3 -1.1 -2.1 5.5 15 15 A C S S+ 0 0 92 3,-0.0 2,-0.2 2,-0.0 -2,-0.0 0.901 124.8 23.8 -73.0 -42.8 -4.5 -0.6 4.9 16 16 A C S S- 0 0 32 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.479 83.8-109.1-113.0-175.0 -5.7 -3.2 2.5 17 17 A E S S+ 0 0 209 -2,-0.2 2,-0.2 -5,-0.1 -3,-0.0 -0.033 73.1 126.4-106.2 28.9 -4.7 -6.8 1.7 18 18 A K - 0 0 119 8,-0.0 -5,-2.1 -6,-0.0 2,-0.3 -0.516 42.2-157.3 -86.7 155.8 -3.0 -6.0 -1.6 19 19 A A E -A 12 0A 36 -7,-0.2 -7,-0.2 -2,-0.2 2,-0.2 -0.985 7.6-171.9-135.9 145.9 0.5 -7.0 -2.5 20 20 A F E -A 11 0A 42 -9,-2.6 -9,-1.3 -2,-0.3 3,-0.1 -0.763 25.7-135.6-128.7 174.4 3.1 -5.6 -5.0 21 21 A S S S+ 0 0 72 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.834 91.2 38.6 -97.8 -45.3 6.5 -6.6 -6.3 22 22 A S S >> S- 0 0 61 1,-0.1 4,-1.5 -13,-0.1 3,-1.0 -0.938 75.2-134.6-114.2 127.3 8.4 -3.3 -6.2 23 23 A K H 3> S+ 0 0 112 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.891 103.6 65.9 -39.5 -54.7 7.9 -0.8 -3.4 24 24 A S H 3> S+ 0 0 77 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.869 103.1 46.1 -34.8 -57.9 7.6 2.0 -5.8 25 25 A Y H <> S+ 0 0 168 -3,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.943 111.7 50.7 -53.7 -53.1 4.3 0.5 -7.1 26 26 A L H X S+ 0 0 13 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.890 108.4 54.8 -53.0 -42.8 3.0 -0.1 -3.6 27 27 A L H >X S+ 0 0 85 -4,-2.9 4,-1.2 1,-0.2 3,-1.0 0.974 106.5 47.7 -55.7 -60.7 3.8 3.6 -2.7 28 28 A V H 3X S+ 0 0 101 -4,-2.2 4,-0.5 1,-0.3 3,-0.3 0.830 110.2 55.9 -50.5 -34.4 1.8 5.1 -5.6 29 29 A H H >X S+ 0 0 34 -4,-1.9 3,-1.2 -5,-0.2 4,-0.6 0.862 99.1 59.3 -67.6 -36.5 -1.0 2.8 -4.6 30 30 A Q H XX S+ 0 0 52 -4,-1.7 3,-1.2 -3,-1.0 4,-0.6 0.825 89.8 72.4 -61.6 -31.9 -1.0 4.2 -1.0 31 31 A Q H >< S+ 0 0 107 -4,-1.2 3,-1.5 1,-0.3 -1,-0.3 0.847 88.4 62.4 -51.7 -36.4 -1.7 7.6 -2.5 32 32 A T H X< S+ 0 0 82 -3,-1.2 3,-1.7 -4,-0.5 -1,-0.3 0.877 96.2 57.3 -58.1 -39.3 -5.2 6.4 -3.1 33 33 A H H << S+ 0 0 63 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.667 98.6 62.9 -66.4 -15.5 -5.8 5.9 0.6 34 34 A A T << S+ 0 0 67 -3,-1.5 2,-0.3 -4,-0.6 -1,-0.3 0.188 106.8 49.2 -94.0 15.7 -4.9 9.6 1.0 35 35 A E S < S+ 0 0 147 -3,-1.7 0, 0.0 1,-0.1 0, 0.0 -0.985 106.2 17.4-151.0 157.6 -8.0 10.5 -1.1 36 36 A E S S- 0 0 186 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.770 83.0-166.0 50.5 26.2 -11.7 9.8 -1.4 37 37 A K - 0 0 142 1,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.019 24.7-128.0 -41.3 147.1 -11.3 8.5 2.2 38 38 A P S S+ 0 0 127 0, 0.0 2,-1.4 0, 0.0 4,-0.2 0.844 88.2 91.9 -69.8 -35.3 -14.3 6.4 3.4 39 39 A S + 0 0 116 2,-0.1 -2,-0.1 3,-0.0 -3,-0.0 -0.460 64.2 125.5 -65.8 93.3 -14.7 8.5 6.6 40 40 A G S S- 0 0 44 -2,-1.4 0, 0.0 -4,-0.1 0, 0.0 -0.914 77.3 -98.3-145.9 172.1 -17.2 11.1 5.4 41 41 A P - 0 0 116 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.530 66.6-109.6 -69.8 -5.1 -20.5 12.7 6.1 42 42 A S + 0 0 117 1,-0.2 2,-0.5 -4,-0.2 -3,-0.0 0.951 63.8 155.5 74.7 52.4 -22.0 10.3 3.5 43 43 A S 0 0 98 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.951 360.0 360.0-117.1 120.0 -22.7 12.9 0.8 44 44 A G 0 0 135 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.367 360.0 360.0 -57.1 360.0 -23.0 11.9 -2.8