==== 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 2EPW . 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, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4688.0 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 . 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 . 6 13.0 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+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 1 908 A G 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.1 10.0 16.5 12.1 2 909 A S - 0 0 114 1,-0.1 2,-0.1 2,-0.1 0, 0.0 0.001 360.0-113.7 -73.0-175.7 13.8 16.3 12.4 3 910 A S + 0 0 115 1,-0.1 2,-0.8 3,-0.0 -1,-0.1 -0.419 56.5 143.2-120.4 55.6 16.1 14.3 10.2 4 911 A G + 0 0 79 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.235 51.1 85.4 -89.4 46.8 17.4 11.7 12.5 5 912 A S + 0 0 102 -2,-0.8 2,-0.3 0, 0.0 0, 0.0 -0.990 46.8 178.3-146.1 151.8 17.4 9.0 9.9 6 913 A S + 0 0 128 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.899 28.2 109.7-158.5 124.4 19.8 7.7 7.1 7 914 A G - 0 0 79 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.335 39.0-148.6 163.9 109.8 19.5 4.9 4.7 8 915 A T + 0 0 156 -2,-0.1 2,-0.2 1,-0.1 -2,-0.0 -0.270 36.8 120.7 -82.3 172.2 19.0 4.7 0.9 9 916 A G - 0 0 60 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.833 57.4 -56.8 173.9-132.9 17.1 2.0 -1.0 10 917 A E - 0 0 152 -2,-0.2 3,-0.2 3,-0.0 -2,-0.0 -0.974 23.1-167.3-150.4 132.1 14.2 1.7 -3.4 11 918 A K + 0 0 133 -2,-0.3 12,-0.2 1,-0.1 13,-0.1 -0.620 25.9 152.9-119.8 71.5 10.5 2.6 -3.1 12 919 A P S S+ 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.733 70.3 46.3 -69.8 -23.0 8.8 0.8 -6.0 13 920 A C E +A 22 0A 44 9,-0.8 9,-1.5 -3,-0.2 2,-0.3 -0.974 64.0 172.2-126.2 137.4 5.5 0.6 -4.0 14 921 A K E -A 21 0A 144 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.968 28.7-127.3-147.3 127.3 3.8 3.4 -2.0 15 922 A C - 0 0 6 5,-2.4 4,-0.1 -2,-0.3 -2,-0.0 -0.536 19.3-177.2 -75.1 134.2 0.4 3.5 -0.3 16 923 A T S S+ 0 0 135 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.683 72.4 75.2-101.8 -25.7 -1.8 6.4 -1.2 17 924 A E S S+ 0 0 67 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.912 126.3 1.8 -52.6 -47.2 -4.7 5.6 1.1 18 925 A C S S- 0 0 79 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.627 103.1-112.8-113.3 -26.2 -2.7 6.8 4.1 19 926 A G + 0 0 52 1,-0.3 2,-0.3 -4,-0.1 -3,-0.2 0.682 58.9 156.0 98.3 22.3 0.5 7.9 2.4 20 927 A K - 0 0 118 -6,-0.0 -5,-2.4 1,-0.0 2,-0.3 -0.651 33.1-140.5 -85.2 136.5 2.8 5.2 3.8 21 928 A A E -A 14 0A 36 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.765 21.0-178.4 -98.8 141.9 6.0 4.4 1.9 22 929 A F E -A 13 0A 31 -9,-1.5 -9,-0.8 -2,-0.3 3,-0.0 -0.972 25.0-169.7-138.7 152.7 7.3 0.8 1.6 23 930 A C S S+ 0 0 56 -2,-0.3 2,-0.1 -12,-0.2 -1,-0.1 0.642 72.9 66.1-111.2 -26.6 10.3 -0.9 -0.0 24 931 A W S S- 0 0 175 1,-0.1 4,-0.3 -13,-0.1 -11,-0.1 -0.451 70.1-139.6 -93.6 169.1 9.2 -4.5 0.3 25 932 A K S >> S+ 0 0 152 2,-0.2 4,-2.1 -2,-0.1 3,-1.7 0.907 99.6 49.2 -92.1 -57.8 6.4 -6.3 -1.4 26 933 A S H 3> S+ 0 0 69 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.814 104.2 65.0 -52.4 -31.6 4.9 -8.6 1.3 27 934 A Q H 3> S+ 0 0 96 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.851 108.1 38.9 -60.9 -35.3 5.0 -5.5 3.5 28 935 A L H <> S+ 0 0 34 -3,-1.7 4,-1.9 -4,-0.3 -2,-0.2 0.849 106.1 64.7 -83.0 -37.8 2.3 -3.9 1.2 29 936 A I H < S+ 0 0 115 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.862 113.1 35.4 -52.8 -38.5 0.4 -7.1 0.6 30 937 A M H >X S+ 0 0 133 -4,-1.7 4,-1.1 -5,-0.2 3,-0.5 0.754 107.6 67.3 -86.7 -27.8 -0.5 -7.1 4.3 31 938 A H H 3X S+ 0 0 35 -4,-0.9 4,-0.6 1,-0.2 -2,-0.2 0.824 98.6 53.4 -61.4 -31.8 -0.7 -3.3 4.6 32 939 A Q H 3< S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.777 96.3 69.1 -73.9 -27.3 -3.8 -3.5 2.4 33 940 A R H <4 S+ 0 0 202 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.958 99.8 45.2 -55.0 -56.3 -5.4 -6.0 4.7 34 941 A T H < S+ 0 0 107 -4,-1.1 2,-2.0 1,-0.2 3,-0.4 0.770 94.4 89.1 -59.9 -25.6 -5.9 -3.5 7.5 35 942 A H < + 0 0 45 -4,-0.6 -1,-0.2 1,-0.2 -3,-0.0 -0.526 44.7 133.0 -76.7 81.2 -7.2 -1.1 4.9 36 943 A V + 0 0 119 -2,-2.0 -1,-0.2 2,-0.1 -2,-0.1 0.743 43.7 90.2 -99.8 -31.9 -10.9 -2.1 5.0 37 944 A D S S- 0 0 127 -3,-0.4 2,-0.3 1,-0.1 0, 0.0 -0.101 72.0-127.7 -61.2 164.4 -12.4 1.4 5.1 38 945 A D - 0 0 119 1,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.761 35.0 -76.8-115.5 162.3 -13.3 3.2 2.0 39 946 A K + 0 0 175 -2,-0.3 2,-0.3 3,-0.0 -1,-0.0 -0.408 63.8 167.6 -60.1 111.6 -12.5 6.7 0.6 40 947 A H - 0 0 129 -2,-0.4 2,-0.3 1,-0.0 -3,-0.0 -0.846 42.7 -84.3-126.3 163.2 -14.8 9.1 2.6 41 948 A S S S+ 0 0 123 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.489 87.1 86.7 -69.0 127.0 -15.0 12.8 3.1 42 949 A G + 0 0 53 -2,-0.3 2,-1.9 1,-0.0 -1,-0.2 -0.092 58.8 75.3-177.0 -70.7 -12.6 14.0 5.9 43 950 A P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.464 69.8-154.9 -69.8 83.0 -9.0 14.9 5.0 44 951 A S + 0 0 123 -2,-1.9 2,-0.3 -3,-0.1 -3,-0.0 -0.457 30.1 152.2 -64.5 117.5 -9.6 18.2 3.3 45 952 A S 0 0 112 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.856 360.0 360.0-140.1 174.1 -6.7 18.8 0.9 46 953 A G 0 0 133 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.665 360.0 360.0 -99.5 360.0 -5.9 20.6 -2.3