==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-APR-07 2YTQ . 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) . 4315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 30.4 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 . 1 2.2 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 . 7 15.2 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 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.1 -27.0 4.4 -6.5 2 2 A S + 0 0 111 2,-0.1 2,-0.3 4,-0.0 4,-0.0 -0.880 360.0 172.8-110.4 139.0 -24.0 3.4 -4.3 3 3 A S - 0 0 129 -2,-0.4 2,-0.5 2,-0.1 3,-0.1 -0.868 55.8 -4.7-148.6 109.6 -21.6 5.9 -2.7 4 4 A G S S+ 0 0 69 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.954 101.4 58.6 118.8-127.9 -18.9 4.9 -0.2 5 5 A S S S- 0 0 100 -2,-0.5 -2,-0.1 1,-0.1 3,-0.0 0.009 71.7-132.8 -40.3 144.1 -18.3 1.4 1.1 6 6 A S - 0 0 80 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.937 33.2-128.1 -69.1 -48.4 -17.6 -1.1 -1.6 7 7 A G S S+ 0 0 68 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.466 93.4 62.0 134.5 -64.6 -20.0 -3.7 -0.3 8 8 A A S S- 0 0 106 1,-0.2 -3,-0.0 -2,-0.1 0, 0.0 -0.153 125.5 -73.0 -87.8 40.4 -18.2 -7.1 0.0 9 9 A G - 0 0 57 -2,-0.4 -1,-0.2 2,-0.1 -4,-0.0 0.701 57.1 -97.0 73.3 121.0 -15.8 -5.6 2.5 10 10 A E - 0 0 148 1,-0.1 4,-0.1 -3,-0.1 -5,-0.0 -0.147 46.2 -93.0 -63.4 162.5 -13.1 -3.2 1.5 11 11 A K - 0 0 113 1,-0.1 3,-0.2 2,-0.1 -1,-0.1 -0.535 19.9-135.3 -80.8 144.1 -9.5 -4.4 0.8 12 12 A P S S+ 0 0 107 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.692 98.5 64.3 -69.7 -19.1 -6.9 -4.4 3.6 13 13 A Y + 0 0 83 9,-0.3 9,-2.0 2,-0.0 2,-0.5 -0.697 67.7 138.9-108.9 78.9 -4.4 -2.9 1.2 14 14 A G B -A 21 0A 35 -2,-0.8 7,-0.3 7,-0.2 11,-0.0 -0.933 46.4-135.0-128.4 111.1 -5.8 0.5 0.2 15 15 A C - 0 0 10 5,-2.9 5,-0.2 -2,-0.5 -2,-0.0 -0.322 16.8-174.2 -61.4 139.0 -3.5 3.5 -0.2 16 16 A S S S+ 0 0 114 3,-0.2 -1,-0.1 2,-0.1 5,-0.0 0.701 71.4 77.3-105.1 -30.0 -4.9 6.7 1.5 17 17 A E S S- 0 0 135 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.907 128.9 -8.1 -46.1 -50.7 -2.3 9.2 0.3 18 18 A C S S- 0 0 81 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.682 105.1-101.3-117.3 -39.8 -3.9 9.2 -3.1 19 19 A G + 0 0 60 1,-0.2 2,-0.4 0, 0.0 -3,-0.2 0.768 61.8 148.0 113.4 57.8 -6.5 6.5 -3.1 20 20 A K - 0 0 114 -5,-0.2 -5,-2.9 8,-0.0 -1,-0.2 -0.983 28.5-154.3-126.4 127.3 -5.2 3.4 -4.8 21 21 A A B -A 14 0A 62 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.583 8.3-166.3 -96.2 160.1 -6.1 -0.2 -3.9 22 22 A F - 0 0 13 -9,-2.0 -9,-0.3 -2,-0.2 6,-0.1 -0.995 27.1-140.1-148.9 140.0 -4.1 -3.3 -4.6 23 23 A S S S+ 0 0 96 -2,-0.3 2,-0.2 1,-0.1 -9,-0.1 -0.034 92.7 55.4 -87.9 32.1 -4.8 -7.1 -4.5 24 24 A S >> - 0 0 49 -11,-0.2 4,-1.8 1,-0.1 3,-0.6 -0.737 69.5-147.7-167.2 112.3 -1.4 -7.7 -2.9 25 25 A K H >> S+ 0 0 107 1,-0.3 4,-1.8 2,-0.2 3,-0.6 0.932 102.7 54.6 -43.5 -62.1 0.1 -6.2 0.2 26 26 A S H 3> S+ 0 0 86 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.861 105.9 55.1 -41.1 -45.0 3.7 -6.2 -1.1 27 27 A Y H <> S+ 0 0 136 -3,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.941 102.7 54.4 -56.2 -51.2 2.3 -4.3 -4.1 28 28 A L H < S+ 0 0 39 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.878 104.4 57.4 -72.6 -39.2 3.4 2.1 -4.4 32 32 A M H >X S+ 0 0 62 -4,-2.5 3,-2.3 1,-0.3 4,-1.9 0.724 87.3 80.5 -63.9 -20.8 3.8 3.8 -1.1 33 33 A R T 3< S+ 0 0 172 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.822 91.5 50.5 -55.2 -32.2 7.5 4.3 -2.1 34 34 A T T <4 S+ 0 0 108 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 0.010 111.2 50.6 -95.8 27.6 6.4 7.2 -4.2 35 35 A H T <4 S+ 0 0 57 -3,-2.3 -2,-0.2 2,-0.0 -1,-0.1 0.610 86.6 84.8-127.6 -44.4 4.5 8.7 -1.3 36 36 A S < + 0 0 109 -4,-1.9 2,-0.2 1,-0.1 0, 0.0 -0.243 55.2 166.9 -63.7 152.7 6.8 8.8 1.7 37 37 A G - 0 0 63 -3,-0.0 -1,-0.1 1,-0.0 -2,-0.0 -0.774 44.8-119.2-149.2-166.8 9.2 11.8 2.0 38 38 A E S S+ 0 0 199 -2,-0.2 -2,-0.0 3,-0.1 -1,-0.0 0.410 91.1 58.0-122.9 -6.9 11.6 13.7 4.3 39 39 A K - 0 0 147 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.971 69.8-138.6-130.1 143.9 9.8 17.0 4.4 40 40 A P S S+ 0 0 142 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.707 91.8 48.6 -69.7 -20.5 6.3 18.0 5.5 41 41 A S S S- 0 0 93 -3,-0.0 -2,-0.2 2,-0.0 -3,-0.1 -0.619 84.1-119.4-114.5 174.8 6.1 20.4 2.5 42 42 A G - 0 0 61 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.729 26.7-164.7-120.6 83.4 6.8 20.1 -1.2 43 43 A P + 0 0 82 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.514 13.9 172.7 -69.8 121.8 9.5 22.6 -2.2 44 44 A S + 0 0 120 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.321 32.8 126.8-125.7 49.2 9.6 23.0 -6.0 45 45 A S 0 0 119 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.328 360.0 360.0 -86.9 7.5 12.1 25.9 -6.3 46 46 A G 0 0 120 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.941 360.0 360.0 61.1 360.0 14.1 23.8 -8.7