==== 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 2YTF . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 268; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,N.TOCHIO,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) . 4307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 32.6 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 . 3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 1 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 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 0 128 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.3 6.4 -29.0 13.7 2 2 A S - 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.722 360.0-162.1 -98.3 86.1 6.2 -25.2 13.3 3 3 A S + 0 0 127 -2,-1.1 2,-0.2 1,-0.1 0, 0.0 0.106 26.1 138.3 -55.6 177.1 2.6 -24.6 12.2 4 4 A G + 0 0 71 0, 0.0 2,-1.2 0, 0.0 3,-0.2 -0.619 59.6 9.2-178.3-117.9 1.6 -21.3 10.6 5 5 A S + 0 0 104 1,-0.2 3,-0.2 -2,-0.2 -2,-0.0 -0.714 58.0 160.7 -95.5 87.0 -0.7 -20.3 7.7 6 6 A S S S- 0 0 131 -2,-1.2 -1,-0.2 1,-0.2 2,-0.0 0.938 80.8 -11.9 -70.6 -48.6 -2.5 -23.6 6.8 7 7 A G S S+ 0 0 77 -3,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.418 83.5 150.2-156.5 73.4 -5.3 -21.9 4.9 8 8 A T - 0 0 101 -3,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.888 41.4-118.0-111.6 139.6 -5.7 -18.2 5.3 9 9 A G - 0 0 71 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.022 26.9-133.9 -64.3 174.2 -7.1 -15.8 2.7 10 10 A E - 0 0 191 11,-0.0 -1,-0.1 4,-0.0 4,-0.1 -0.895 10.5-115.8-131.6 161.1 -5.1 -13.0 1.1 11 11 A K - 0 0 104 -2,-0.3 12,-0.1 2,-0.1 3,-0.0 -0.654 19.2-126.6 -97.1 153.3 -5.6 -9.3 0.3 12 12 A P S S+ 0 0 98 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.662 99.7 50.1 -69.8 -16.3 -5.8 -7.7 -3.1 13 13 A F E +A 22 0A 55 9,-1.0 9,-2.2 11,-0.0 2,-0.4 -0.986 66.4 174.4-130.1 124.8 -3.1 -5.3 -2.1 14 14 A E E -A 21 0A 113 -2,-0.4 7,-0.2 7,-0.2 5,-0.1 -0.991 29.8-115.8-132.2 137.1 0.2 -6.2 -0.4 15 15 A C - 0 0 4 5,-2.5 -1,-0.1 -2,-0.4 14,-0.0 0.128 12.7-143.3 -55.9 179.7 3.2 -4.0 0.5 16 16 A S S S+ 0 0 84 3,-0.1 -1,-0.1 16,-0.0 16,-0.0 0.596 93.0 39.0-120.6 -27.4 6.6 -4.5 -1.1 17 17 A E S S+ 0 0 147 3,-0.0 15,-0.0 1,-0.0 -2,-0.0 0.912 137.8 13.0 -89.7 -54.9 9.0 -3.8 1.8 18 18 A C S S- 0 0 64 2,-0.1 -3,-0.0 0, 0.0 -1,-0.0 0.570 94.4-133.4 -97.6 -13.4 7.2 -5.4 4.7 19 19 A Q + 0 0 90 1,-0.2 2,-0.2 -5,-0.1 -3,-0.1 0.917 42.4 172.3 60.2 45.2 4.7 -7.3 2.5 20 20 A K - 0 0 105 1,-0.1 -5,-2.5 8,-0.1 2,-0.3 -0.523 31.8-114.7 -85.7 153.7 1.8 -6.3 4.7 21 21 A A E -A 14 0A 55 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.667 34.0-177.7 -90.1 142.7 -1.8 -6.9 3.7 22 22 A F E -A 13 0A 17 -9,-2.2 -9,-1.0 -2,-0.3 3,-0.1 -0.975 27.4-151.0-139.7 152.3 -4.2 -4.1 3.0 23 23 A N S S+ 0 0 95 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.917 85.5 35.1 -86.2 -51.8 -7.9 -3.7 2.1 24 24 A T S > S- 0 0 60 1,-0.1 4,-1.6 -12,-0.0 -1,-0.2 -0.820 71.1-136.7-107.9 146.2 -7.8 -0.6 0.0 25 25 A K H > S+ 0 0 112 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.934 103.2 59.4 -63.1 -47.7 -5.1 0.6 -2.3 26 26 A S H > S+ 0 0 85 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.919 106.6 47.1 -46.5 -53.3 -5.2 4.2 -1.1 27 27 A N H > S+ 0 0 96 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.889 113.8 49.4 -57.8 -41.2 -4.4 3.0 2.5 28 28 A L H >X S+ 0 0 6 -4,-1.6 4,-2.1 2,-0.2 3,-0.8 0.969 107.0 52.9 -63.2 -55.5 -1.6 0.9 1.1 29 29 A I H 3X S+ 0 0 66 -4,-3.2 4,-1.4 1,-0.3 3,-0.5 0.908 110.3 48.4 -45.9 -51.2 0.0 3.6 -1.0 30 30 A V H 3X S+ 0 0 98 -4,-2.1 4,-1.0 1,-0.2 -1,-0.3 0.817 110.8 52.2 -60.9 -31.1 0.2 5.9 2.0 31 31 A H H << S+ 0 0 40 -4,-1.3 4,-0.5 -3,-0.8 -1,-0.2 0.782 102.3 59.5 -75.7 -28.0 1.7 3.0 4.0 32 32 A Q H >< S+ 0 0 90 -4,-2.1 3,-1.1 -3,-0.5 -2,-0.2 0.865 98.5 58.7 -68.1 -37.0 4.4 2.5 1.3 33 33 A R H 3< S+ 0 0 169 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.940 92.3 65.7 -57.6 -50.5 5.7 6.0 1.7 34 34 A T T 3< S+ 0 0 85 -4,-1.0 2,-2.6 1,-0.3 -1,-0.3 0.780 83.1 82.6 -42.9 -30.1 6.4 5.5 5.4 35 35 A H S < S+ 0 0 64 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.3 -0.307 73.4 114.0 -76.0 57.8 9.0 3.0 4.1 36 36 A T + 0 0 101 -2,-2.6 2,-0.2 2,-0.0 -3,-0.0 -0.923 56.8 12.2-129.9 155.1 11.5 5.8 3.5 37 37 A G S S- 0 0 55 -2,-0.3 2,-0.3 2,-0.1 -3,-0.0 -0.503 90.2 -64.1 84.1-153.3 14.9 6.8 4.9 38 38 A E S S+ 0 0 165 -2,-0.2 -2,-0.0 1,-0.2 -3,-0.0 -0.999 102.3 0.8-141.8 141.9 16.9 4.6 7.2 39 39 A K S S+ 0 0 152 -2,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.932 71.2 161.4 47.5 54.8 16.4 3.1 10.7 40 40 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.909 79.0 8.3 -69.7 -44.4 12.9 4.8 11.0 41 41 A S S S- 0 0 125 1,-0.2 -3,-0.0 0, 0.0 -2,-0.0 0.802 125.6 -67.5-104.4 -46.8 11.7 2.5 13.8 42 42 A G - 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.660 45.3 -87.7 157.2 146.2 14.8 0.6 14.8 43 43 A P - 0 0 82 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.285 28.8-132.0 -69.8 155.5 17.3 -2.1 13.7 44 44 A S - 0 0 111 1,-0.0 0, 0.0 -2,-0.0 0, 0.0 0.975 24.0-175.2 -71.9 -57.9 16.7 -5.8 14.3 45 45 A S 0 0 115 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.900 360.0 360.0 60.6 42.4 20.1 -6.7 15.7 46 46 A G 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.226 360.0 360.0 115.9 360.0 19.1 -10.4 15.8