==== 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 30-MAR-07 2EPV . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 268; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 36.4 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 . 3 6.8 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 . 4 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 11.4 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 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 1 796 A G 0 0 131 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.0 -29.3 -11.0 -3.7 2 797 A S + 0 0 130 1,-0.1 2,-0.9 2,-0.0 3,-0.4 -0.737 360.0 174.5-100.1 86.9 -26.5 -9.1 -5.4 3 798 A S + 0 0 128 -2,-1.0 -1,-0.1 1,-0.2 0, 0.0 -0.162 47.5 108.9 -84.1 42.4 -26.9 -10.0 -9.1 4 799 A G - 0 0 57 -2,-0.9 -1,-0.2 2,-0.1 3,-0.1 0.974 47.1-174.7 -81.0 -67.3 -24.2 -7.5 -10.0 5 800 A S + 0 0 130 -3,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.904 50.6 100.3 69.7 42.7 -21.2 -9.6 -11.0 6 801 A S + 0 0 127 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.989 27.4 107.1-154.4 156.8 -18.9 -6.6 -11.4 7 802 A G - 0 0 64 -2,-0.3 2,-0.1 -3,-0.1 -2,-0.0 0.087 51.5-118.0 133.2 113.9 -16.2 -4.7 -9.6 8 803 A S + 0 0 110 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.347 49.5 134.7 -71.8 153.2 -12.5 -4.3 -10.1 9 804 A G + 0 0 43 -2,-0.1 -1,-0.1 12,-0.0 5,-0.0 0.261 26.0 117.5 170.1 37.5 -10.1 -5.5 -7.3 10 805 A E + 0 0 171 3,-0.0 -2,-0.0 11,-0.0 11,-0.0 -0.108 48.0 117.0-108.7 33.6 -7.3 -7.6 -8.8 11 806 A K - 0 0 57 1,-0.1 12,-0.1 2,-0.1 13,-0.1 -0.816 65.1-138.4-105.6 143.2 -4.5 -5.2 -7.7 12 807 A P S S+ 0 0 97 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.669 91.9 51.1 -69.7 -17.0 -1.7 -6.0 -5.2 13 808 A Y E +A 22 0A 86 9,-0.7 9,-1.6 11,-0.0 2,-0.3 -0.949 59.6 173.5-125.7 145.0 -2.2 -2.6 -3.6 14 809 A E E -A 21 0A 126 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.831 34.9-114.6-154.3 110.0 -5.3 -0.8 -2.4 15 810 A C - 0 0 5 5,-0.5 14,-0.0 -2,-0.3 13,-0.0 0.090 16.4-151.1 -38.0 152.8 -5.4 2.5 -0.5 16 811 A N S S+ 0 0 105 3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.749 88.0 58.2-101.1 -33.7 -6.6 2.2 3.1 17 812 A E S S- 0 0 123 1,-0.1 -2,-0.0 2,-0.0 15,-0.0 0.982 135.0 -3.1 -60.6 -60.7 -8.1 5.7 3.5 18 813 A C S S- 0 0 73 2,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.841 96.7-114.6 -99.5 -49.4 -10.6 5.4 0.6 19 814 A G + 0 0 26 1,-0.0 -3,-0.1 0, 0.0 -4,-0.0 0.522 53.0 161.1 121.5 14.7 -9.8 2.0 -0.8 20 815 A K - 0 0 128 -6,-0.1 -5,-0.5 1,-0.1 2,-0.3 0.064 31.3-126.1 -56.3 174.4 -8.6 2.9 -4.3 21 816 A A E +A 14 0A 34 -7,-0.2 2,-0.3 6,-0.0 -7,-0.2 -0.967 24.5 177.9-131.0 146.4 -6.5 0.4 -6.3 22 817 A F E -A 13 0A 36 -9,-1.6 -9,-0.7 -2,-0.3 6,-0.1 -0.941 27.8-148.1-151.5 124.8 -3.1 0.7 -8.0 23 818 A I S S+ 0 0 111 -2,-0.3 2,-0.3 -12,-0.1 -1,-0.1 0.794 91.4 52.2 -60.0 -28.3 -1.1 -1.9 -10.0 24 819 A W S > S- 0 0 170 1,-0.1 4,-0.7 -3,-0.1 -11,-0.0 -0.770 78.5-135.4-110.5 156.2 2.0 -0.3 -8.7 25 820 A K H >> S+ 0 0 91 -2,-0.3 3,-1.9 2,-0.2 4,-1.8 0.977 102.5 54.1 -71.5 -58.5 3.1 0.6 -5.1 26 821 A S H 3> S+ 0 0 70 1,-0.3 4,-2.6 2,-0.2 5,-0.4 0.893 102.0 60.2 -41.5 -52.4 4.4 4.2 -5.8 27 822 A L H 34 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.2 4,-0.3 0.850 107.3 46.8 -46.2 -39.0 1.0 5.1 -7.4 28 823 A L H 4 S+ 0 0 31 -5,-0.4 3,-2.4 -3,-0.3 4,-0.5 0.887 96.6 62.6 -95.2 -56.2 -2.1 8.9 -3.7 32 827 A E H >< S+ 0 0 65 -4,-3.3 3,-1.9 1,-0.3 -2,-0.2 0.807 96.7 66.2 -39.2 -36.1 -2.5 8.2 0.0 33 828 A R G >< S+ 0 0 168 -4,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.907 79.4 76.5 -54.9 -45.1 -1.1 11.7 0.5 34 829 A T G < S+ 0 0 67 -3,-2.4 2,-0.6 1,-0.3 4,-0.4 0.745 84.4 69.6 -38.4 -26.6 -4.2 13.2 -1.1 35 830 A H G < S+ 0 0 77 -3,-1.9 2,-0.4 -4,-0.5 -1,-0.3 -0.204 74.0 103.2 -89.4 43.5 -5.8 12.3 2.3 36 831 A A S < S- 0 0 73 -3,-0.6 -1,-0.1 -2,-0.6 -3,-0.0 -0.713 109.0 -64.7-128.2 81.4 -3.8 15.1 4.0 37 832 A G S S+ 0 0 81 -2,-0.4 -2,-0.1 1,-0.1 3,-0.1 0.892 77.5 156.0 40.6 54.9 -5.9 18.1 4.7 38 833 A V + 0 0 118 -4,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.800 64.8 13.6 -77.8 -30.4 -6.4 18.7 1.0 39 834 A S S S- 0 0 86 1,-0.1 -1,-0.1 0, 0.0 3,-0.0 -0.904 77.1-115.1-140.6 167.7 -9.7 20.6 1.5 40 835 A G - 0 0 53 -2,-0.3 2,-1.4 1,-0.1 -1,-0.1 -0.112 60.7 -50.2 -92.0-167.5 -11.7 22.2 4.3 41 836 A P + 0 0 131 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.505 53.5 176.0 -69.8 91.5 -15.1 21.4 5.9 42 837 A S + 0 0 119 -2,-1.4 2,-0.3 -3,-0.0 -2,-0.0 -0.182 61.2 47.3 -90.7 41.7 -17.3 21.2 2.8 43 838 A S 0 0 120 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.978 360.0 360.0-167.2 169.7 -20.3 20.2 4.9 44 839 A G 0 0 123 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 0.193 360.0 360.0 141.7 360.0 -22.3 21.0 8.0