==== 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 2EMY . 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) . 4254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 47.8 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 . 3 6.5 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 . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 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 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 0 136 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.1 -1.4 2.1 -24.8 2 2 A S + 0 0 120 1,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.213 360.0 111.9-130.0 42.1 -0.0 -1.3 -23.7 3 3 A S - 0 0 106 2,-0.1 2,-1.6 0, 0.0 -1,-0.0 -0.782 44.8-169.0-120.0 87.0 3.0 -0.3 -21.6 4 4 A G - 0 0 84 -2,-0.6 2,-1.1 1,-0.1 -2,-0.0 -0.579 7.6-176.1 -78.4 89.0 2.4 -1.2 -18.0 5 5 A S - 0 0 117 -2,-1.6 -1,-0.1 2,-0.0 -2,-0.1 -0.724 10.2-162.3 -90.4 94.6 5.3 0.6 -16.3 6 6 A S - 0 0 103 -2,-1.1 -2,-0.0 1,-0.1 0, 0.0 -0.206 15.2-144.2 -70.7 165.2 5.1 -0.4 -12.6 7 7 A G + 0 0 80 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.253 57.1 116.0-127.5 46.8 6.8 1.5 -9.9 8 8 A T + 0 0 95 1,-0.1 -2,-0.1 14,-0.0 14,-0.0 -0.934 26.3 111.4-121.3 109.8 7.8 -1.2 -7.4 9 9 A G S S+ 0 0 62 -2,-0.5 2,-0.6 0, 0.0 -1,-0.1 0.495 79.7 20.6-135.8 -68.1 11.5 -1.7 -6.8 10 10 A E S S+ 0 0 170 11,-0.0 3,-0.1 1,-0.0 11,-0.0 -0.710 72.1 140.0-115.6 79.3 13.0 -0.8 -3.4 11 11 A N + 0 0 32 -2,-0.6 12,-0.2 1,-0.1 11,-0.1 -0.764 17.0 170.9-124.0 85.5 10.0 -0.7 -1.0 12 12 A P + 0 0 97 0, 0.0 2,-0.6 0, 0.0 11,-0.1 0.523 69.5 72.7 -69.7 -4.5 11.0 -2.2 2.4 13 13 A Y E +A 22 0A 81 9,-1.5 9,-2.7 11,-0.1 2,-0.4 -0.893 63.5 169.5-118.1 101.9 7.7 -0.9 3.7 14 14 A E E -A 21 0A 123 -2,-0.6 7,-0.3 7,-0.3 2,-0.2 -0.883 38.0-108.2-113.9 143.9 4.7 -2.8 2.5 15 15 A C - 0 0 7 5,-1.6 14,-0.0 -2,-0.4 -2,-0.0 -0.495 16.2-152.1 -70.5 130.8 1.1 -2.5 3.8 16 16 A H S S+ 0 0 154 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.059 90.9 52.5 -90.4 25.2 -0.0 -5.5 5.8 17 17 A E S S+ 0 0 84 3,-0.1 -1,-0.1 23,-0.0 -2,-0.0 0.669 128.9 1.1-121.9 -54.0 -3.6 -4.9 4.7 18 18 A C S S- 0 0 78 2,-0.0 -2,-0.1 0, 0.0 -4,-0.0 0.783 99.0-104.1-106.6 -45.8 -3.8 -4.6 0.9 19 19 A G + 0 0 54 1,-0.0 -3,-0.1 0, 0.0 -5,-0.0 0.570 60.8 154.9 125.4 23.1 -0.2 -5.2 -0.2 20 20 A K - 0 0 100 8,-0.1 -5,-1.6 -6,-0.0 2,-0.3 -0.167 29.5-140.9 -72.6 171.3 1.0 -1.7 -1.1 21 21 A A E -A 14 0A 30 -7,-0.3 2,-0.3 6,-0.1 -7,-0.3 -0.996 17.2-179.6-139.4 143.1 4.7 -0.7 -1.0 22 22 A F E -A 13 0A 23 -9,-2.7 -9,-1.5 -2,-0.3 6,-0.1 -0.948 31.5-131.2-139.4 159.1 6.5 2.5 0.0 23 23 A S S S+ 0 0 65 -2,-0.3 2,-0.2 -12,-0.2 -1,-0.1 0.949 92.7 30.5 -74.1 -51.6 10.1 3.8 0.2 24 24 A R S > S- 0 0 161 1,-0.1 4,-0.5 -13,-0.1 -11,-0.1 -0.552 84.3-113.1-104.3 170.9 10.0 5.1 3.8 25 25 A K H >> S+ 0 0 125 -2,-0.2 4,-1.9 2,-0.2 3,-1.4 0.943 116.4 48.9 -67.8 -49.3 8.1 3.9 6.8 26 26 A Y H 3> S+ 0 0 148 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.895 99.6 66.7 -57.7 -42.2 5.9 7.0 7.1 27 27 A Q H 34 S+ 0 0 68 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.777 108.3 41.4 -50.4 -27.3 5.1 6.8 3.4 28 28 A L H XX S+ 0 0 7 -3,-1.4 4,-2.2 -4,-0.5 3,-1.2 0.892 108.2 56.8 -87.4 -47.1 3.2 3.6 4.3 29 29 A I H 3X S+ 0 0 63 -4,-1.9 4,-1.3 1,-0.3 -2,-0.2 0.908 101.7 57.9 -50.4 -47.7 1.6 4.8 7.6 30 30 A S H 3< S+ 0 0 81 -4,-2.6 -1,-0.3 1,-0.2 4,-0.2 0.820 109.1 47.5 -53.7 -32.2 -0.1 7.6 5.7 31 31 A H H X> S+ 0 0 27 -3,-1.2 3,-3.0 -4,-0.3 4,-0.5 0.935 100.9 61.2 -75.4 -49.2 -1.7 5.0 3.5 32 32 A Q H >X S+ 0 0 44 -4,-2.2 4,-1.6 1,-0.3 3,-1.2 0.767 87.9 78.1 -48.9 -26.5 -2.9 2.7 6.3 33 33 A R H 3< S+ 0 0 182 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.822 86.6 58.7 -53.7 -32.5 -4.9 5.7 7.4 34 34 A T H <4 S+ 0 0 99 -3,-3.0 -1,-0.3 -4,-0.2 -2,-0.2 0.837 104.9 48.8 -67.1 -33.4 -7.3 4.8 4.6 35 35 A H H X< S+ 0 0 51 -3,-1.2 3,-1.1 -4,-0.5 -1,-0.2 0.781 86.6 106.7 -76.6 -28.0 -7.9 1.3 6.2 36 36 A A T 3< + 0 0 74 -4,-1.6 3,-0.1 1,-0.2 -3,-0.0 -0.324 58.3 64.0 -55.9 121.6 -8.5 2.9 9.6 37 37 A G T 3 S+ 0 0 74 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.080 101.1 17.6 157.3 -45.7 -12.2 2.6 10.3 38 38 A E S < S- 0 0 149 -3,-1.1 -1,-0.0 0, 0.0 0, 0.0 -0.993 71.2-110.9-152.9 152.7 -13.2 -1.0 10.6 39 39 A K - 0 0 199 -2,-0.3 -3,-0.0 1,-0.1 -4,-0.0 -0.672 33.6-127.9 -88.8 138.6 -11.6 -4.4 11.1 40 40 A P - 0 0 115 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.089 33.1 -87.2 -69.8-172.8 -11.6 -7.0 8.2 41 41 A S S S+ 0 0 95 1,-0.1 3,-0.1 4,-0.0 4,-0.1 -0.807 72.0 127.3-105.9 93.1 -12.8 -10.6 8.3 42 42 A G + 0 0 43 -2,-0.8 3,-0.4 1,-0.3 -1,-0.1 0.680 57.6 29.4-106.0 -93.3 -10.0 -12.7 9.5 43 43 A P S S+ 0 0 117 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.222 115.7 28.6 -69.7 161.8 -10.4 -15.2 12.4 44 44 A S S S+ 0 0 134 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.880 117.8 64.1 53.8 40.8 -13.7 -16.8 13.3 45 45 A S 0 0 85 -3,-0.4 -1,-0.2 1,-0.2 -4,-0.0 -0.976 360.0 360.0-173.4 174.4 -14.7 -16.6 9.7 46 46 A G 0 0 112 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.987 360.0 360.0 -77.4 360.0 -14.0 -17.7 6.1