==== 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 2EN7 . 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) . 4217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 31.8 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 . 0 0.0 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 . 1 2.3 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 . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 15.9 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 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 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.9 -21.3 -12.2 1.3 2 2 A S - 0 0 123 3,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.941 360.0-143.6-172.4 150.9 -18.4 -14.1 -0.3 3 3 A S S S+ 0 0 126 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.931 72.8 59.1-129.0 108.6 -15.4 -16.2 0.7 4 4 A G - 0 0 61 -2,-0.5 -1,-0.1 2,-0.0 -2,-0.0 -0.005 64.5-146.2 173.7 -52.3 -12.2 -15.9 -1.4 5 5 A S + 0 0 91 1,-0.2 2,-0.2 6,-0.0 -2,-0.0 0.901 48.3 150.0 62.2 42.3 -10.8 -12.4 -1.4 6 6 A S + 0 0 115 2,-0.0 2,-0.3 5,-0.0 -1,-0.2 -0.641 4.3 105.4-104.3 163.0 -9.5 -12.8 -5.0 7 7 A G S S- 0 0 62 2,-0.5 2,-0.5 -2,-0.2 -1,-0.0 -0.909 81.0 -15.7 169.9-140.3 -9.0 -10.3 -7.8 8 8 A T S S+ 0 0 161 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.183 122.4 16.2 -89.1 42.2 -6.3 -8.5 -9.6 9 9 A G S S- 0 0 43 -2,-0.5 -2,-0.5 1,-0.1 0, 0.0 -0.974 81.8 -95.9 173.1 177.8 -3.8 -9.3 -6.9 10 10 A M S S+ 0 0 171 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.0 0.955 101.8 28.9 -81.3 -58.3 -2.8 -11.4 -3.9 11 11 A K S S- 0 0 125 1,-0.2 -1,-0.1 3,-0.2 5,-0.1 -0.639 74.9-128.2-103.3 162.1 -3.9 -9.1 -1.0 12 12 A P S S- 0 0 74 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 0.957 90.9 -16.8 -69.8 -90.7 -6.7 -6.5 -0.9 13 13 A Y S S+ 0 0 95 9,-0.3 2,-0.2 2,-0.1 11,-0.1 0.113 102.3 129.0-106.2 19.1 -5.3 -3.2 0.4 14 14 A V - 0 0 8 7,-0.2 2,-0.8 1,-0.1 7,-0.3 -0.483 69.6-106.0 -76.8 145.3 -2.1 -4.7 1.8 15 15 A C > - 0 0 1 5,-2.4 4,-1.8 1,-0.2 5,-0.2 -0.607 24.1-163.2 -75.1 107.0 1.2 -3.2 0.9 16 16 A N T 4 S+ 0 0 123 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.520 89.4 58.2 -67.5 -3.1 2.8 -5.6 -1.5 17 17 A E T 4 S- 0 0 149 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.874 133.0 -3.3 -92.0 -47.6 6.1 -3.8 -0.7 18 18 A C T 4 S- 0 0 76 -3,-0.2 -2,-0.2 2,-0.1 -4,-0.0 0.665 96.6-110.7-115.4 -33.6 6.2 -4.3 3.0 19 19 A G < + 0 0 41 -4,-1.8 2,-0.5 1,-0.2 -3,-0.1 0.483 53.2 164.2 111.6 7.6 3.0 -6.2 3.8 20 20 A K - 0 0 103 -5,-0.2 -5,-2.4 -6,-0.1 2,-0.4 -0.437 26.0-150.0 -62.2 112.9 1.2 -3.5 5.7 21 21 A A + 0 0 63 -2,-0.5 2,-0.2 -7,-0.3 -7,-0.2 -0.698 20.4 175.6 -89.5 137.0 -2.4 -4.5 5.8 22 22 A F - 0 0 41 -2,-0.4 -9,-0.3 1,-0.1 3,-0.1 -0.639 38.2-120.5-127.4-174.8 -5.1 -1.8 5.9 23 23 A R S S+ 0 0 215 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.786 93.2 25.0 -98.3 -37.2 -8.9 -1.5 5.8 24 24 A S S >> S- 0 0 55 -11,-0.1 4,-1.1 1,-0.1 3,-0.8 -0.907 74.8-119.9-129.4 157.0 -9.3 0.7 2.7 25 25 A K H 3> S+ 0 0 141 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.820 112.7 63.7 -62.6 -31.3 -7.2 1.3 -0.4 26 26 A S H 3> S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.829 101.3 50.9 -62.4 -32.3 -7.1 5.0 0.6 27 27 A Y H <4 S+ 0 0 130 -3,-0.8 4,-0.3 2,-0.2 -1,-0.2 0.827 112.3 45.7 -74.4 -32.9 -5.1 4.0 3.7 28 28 A L H X S+ 0 0 22 -4,-1.1 4,-3.2 2,-0.2 -2,-0.2 0.820 110.9 53.3 -78.8 -32.8 -2.7 1.9 1.7 29 29 A I H X S+ 0 0 103 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.925 108.6 47.6 -67.7 -46.0 -2.2 4.6 -0.9 30 30 A I H < S+ 0 0 104 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.641 118.3 45.2 -69.9 -13.7 -1.3 7.3 1.6 31 31 A H H >> S+ 0 0 38 -4,-0.3 3,-1.9 2,-0.2 4,-0.9 0.877 97.6 65.0 -94.0 -50.9 1.1 4.8 3.1 32 32 A T H 3< S+ 0 0 57 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.1 0.721 101.4 58.3 -45.7 -21.3 2.8 3.4 0.1 33 33 A R T >< S+ 0 0 169 -4,-0.7 3,-2.8 1,-0.2 -1,-0.3 0.860 89.6 67.9 -78.5 -38.0 4.1 7.0 -0.3 34 34 A T T <4 S+ 0 0 90 -3,-1.9 3,-0.4 -4,-0.3 -1,-0.2 0.826 79.7 80.4 -50.6 -34.0 5.8 7.0 3.2 35 35 A H T 3< S+ 0 0 75 -4,-0.9 2,-0.7 1,-0.3 -1,-0.3 0.714 74.2 80.2 -47.3 -20.0 8.2 4.4 1.8 36 36 A T < + 0 0 117 -3,-2.8 -1,-0.3 1,-0.2 4,-0.3 -0.112 60.0 108.4 -82.3 39.4 9.9 7.5 0.3 37 37 A G + 0 0 49 -2,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 -0.199 51.5 84.0-109.3 41.6 11.5 8.2 3.6 38 38 A E S S+ 0 0 156 2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.790 79.0 58.1-106.0 -46.6 15.1 7.3 2.6 39 39 A S S S+ 0 0 118 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.950 105.0 52.8 -49.7 -58.9 16.4 10.5 1.0 40 40 A G S S+ 0 0 69 -4,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.919 110.6 38.9 -40.8 -88.6 15.8 12.6 4.0 41 41 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.408 76.2 146.2 -69.8 141.5 17.6 10.7 6.8 42 42 A S - 0 0 121 -2,-0.1 2,-0.3 0, 0.0 -3,-0.0 -0.955 36.8-118.4-162.3 176.3 20.9 9.0 6.0 43 43 A S 0 0 114 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.925 360.0 360.0-129.0 153.5 24.3 8.0 7.3 44 44 A G 0 0 124 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.992 360.0 360.0 -68.0 360.0 27.9 9.0 6.4