==== 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 2EM1 . 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, . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 38.6 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 . 4 9.1 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 . 3 6.8 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 . 1 2.3 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 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 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 0 131 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.7 -3.4 -11.9 10.2 2 2 A S + 0 0 127 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.753 360.0 132.3 -94.1 95.0 -6.6 -11.4 8.1 3 3 A S + 0 0 116 -2,-1.1 3,-0.1 3,-0.0 0, 0.0 -0.976 33.7 63.9-147.6 129.5 -5.5 -9.3 5.1 4 4 A G + 0 0 67 1,-0.5 -2,-0.0 -2,-0.3 -1,-0.0 -0.211 57.4 110.2 158.9 -58.0 -6.1 -9.7 1.4 5 5 A S + 0 0 128 1,-0.0 -1,-0.5 0, 0.0 2,-0.4 -0.232 42.9 174.3 -50.8 125.3 -9.8 -9.5 0.5 6 6 A S - 0 0 69 1,-0.2 3,-0.1 -3,-0.1 -1,-0.0 -0.983 19.8-169.3-142.5 127.4 -10.3 -6.2 -1.4 7 7 A G - 0 0 71 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.910 61.4 -35.0 -76.6 -94.6 -13.5 -4.9 -3.1 8 8 A E + 0 0 184 11,-0.0 -1,-0.2 3,-0.0 11,-0.0 -0.995 53.0 175.2-140.6 131.8 -12.9 -1.9 -5.3 9 9 A K - 0 0 83 -2,-0.4 12,-0.2 -3,-0.1 11,-0.1 -0.933 21.9-158.9-141.2 114.4 -10.5 1.1 -4.9 10 10 A P S S+ 0 0 103 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.407 84.9 68.8 -69.7 4.5 -10.0 3.8 -7.5 11 11 A Y E +A 20 0A 76 9,-1.2 9,-2.5 11,-0.0 2,-0.3 -0.936 61.3 156.9-131.6 110.4 -6.6 4.5 -5.9 12 12 A S E -A 19 0A 77 -2,-0.4 7,-0.3 7,-0.3 2,-0.1 -0.977 36.5-117.5-134.1 146.7 -3.8 1.9 -6.1 13 13 A C E > -A 18 0A 12 5,-1.9 5,-0.7 -2,-0.3 7,-0.0 -0.384 18.1-173.4 -78.8 158.6 -0.0 2.2 -5.8 14 14 A N T 5S+ 0 0 147 3,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.639 75.5 62.7-120.5 -35.0 2.4 1.4 -8.7 15 15 A E T 5S- 0 0 118 1,-0.1 15,-0.0 3,-0.0 -2,-0.0 0.989 133.7 -5.5 -56.6 -68.0 5.8 1.5 -7.0 16 16 A C T 5S- 0 0 80 14,-0.0 -1,-0.1 2,-0.0 14,-0.0 0.773 110.2-106.9 -98.5 -35.4 5.4 -1.3 -4.5 17 17 A G T 5 + 0 0 43 1,-0.1 2,-0.3 0, 0.0 -3,-0.2 0.373 54.3 137.9 108.5 118.9 1.7 -2.1 -5.1 18 18 A K E < -A 13 0A 110 -5,-0.7 -5,-1.9 2,-0.0 2,-0.3 -0.976 35.5-120.8-174.1 172.4 -1.3 -1.4 -3.0 19 19 A A E -A 12 0A 30 -7,-0.3 2,-0.3 -2,-0.3 -7,-0.3 -0.907 20.2-180.0-129.9 157.6 -4.9 -0.2 -2.9 20 20 A F E -A 11 0A 23 -9,-2.5 -9,-1.2 -2,-0.3 6,-0.0 -0.972 27.8-146.4-158.4 141.3 -6.8 2.7 -1.3 21 21 A T S S+ 0 0 72 -2,-0.3 2,-0.3 -12,-0.2 -1,-0.1 0.876 90.7 37.6 -75.1 -39.3 -10.4 3.9 -1.1 22 22 A F S > S- 0 0 135 1,-0.1 4,-1.0 -11,-0.1 -1,-0.1 -0.822 79.3-126.0-114.8 154.3 -9.4 7.6 -0.9 23 23 A K H >> S+ 0 0 122 -2,-0.3 4,-2.2 2,-0.2 3,-1.8 0.974 108.0 55.8 -59.5 -58.4 -6.6 9.5 -2.5 24 24 A S H 3> S+ 0 0 76 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.894 103.1 55.9 -39.9 -55.1 -5.1 10.9 0.7 25 25 A Q H 3> S+ 0 0 87 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.841 111.0 45.6 -48.7 -36.7 -4.8 7.3 2.1 26 26 A L H < S+ 0 0 33 -4,-1.4 3,-0.6 -5,-0.2 4,-0.2 0.777 110.4 55.6 -67.5 -26.5 1.4 5.2 1.7 30 30 A K H >X S+ 0 0 52 -4,-1.9 3,-2.2 1,-0.2 4,-1.8 0.796 89.1 74.7 -76.0 -29.6 3.2 6.7 -1.3 31 31 A G T 3< S+ 0 0 35 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.784 84.3 67.7 -53.5 -27.9 5.3 8.9 0.9 32 32 A V T <4 S+ 0 0 88 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.803 111.5 32.1 -62.9 -29.3 7.3 5.8 1.7 33 33 A H T <4 S+ 0 0 42 -3,-2.2 3,-0.3 -4,-0.2 -2,-0.2 0.919 107.4 68.8 -91.0 -63.0 8.6 5.8 -1.8 34 34 A T S < S- 0 0 96 -4,-1.8 -1,-0.1 1,-0.2 3,-0.0 -0.408 118.4 -5.2 -62.7 125.8 8.8 9.4 -2.9 35 35 A G - 0 0 47 -2,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.963 65.5-163.3 51.5 86.0 11.6 11.2 -1.0 36 36 A V S S+ 0 0 107 -3,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.169 71.7 59.9 -83.5 19.2 12.8 8.6 1.5 37 37 A K S S- 0 0 140 3,-0.2 5,-0.2 1,-0.0 0, 0.0 -0.998 79.8-129.8-149.0 143.9 14.5 11.4 3.4 38 38 A P S S+ 0 0 133 0, 0.0 2,-2.5 0, 0.0 -2,-0.0 0.484 82.4 106.7 -69.8 -1.4 13.4 14.6 5.1 39 39 A S S S- 0 0 92 1,-0.2 -3,-0.1 0, 0.0 -4,-0.0 -0.282 89.9-113.8 -76.4 55.6 16.1 16.4 3.1 40 40 A G S S- 0 0 46 -2,-2.5 2,-0.7 1,-0.1 -3,-0.2 0.077 77.1 -6.7 43.7-158.3 13.5 18.0 0.9 41 41 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 -0.536 64.2-147.6 -69.8 107.6 13.4 17.0 -2.8 42 42 A S S S+ 0 0 113 -2,-0.7 2,-0.2 -5,-0.2 -2,-0.0 0.884 82.7 19.4 -39.0 -54.0 16.4 14.8 -3.4 43 43 A S 0 0 103 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.719 360.0 360.0-117.3 168.3 16.7 16.2 -6.9 44 44 A G 0 0 130 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.073 360.0 360.0 138.8 360.0 15.3 19.2 -8.7