==== 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 26-MAR-07 2EL5 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 268; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 38.1 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 14.3 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 1 A G 0 0 102 0, 0.0 3,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 72.1 -10.1 22.3 8.4 2 2 A S + 0 0 121 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.354 360.0 25.9 -73.8 155.0 -7.9 25.3 7.6 3 3 A S S S- 0 0 122 -2,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.900 133.0 -55.6 59.4 42.4 -4.4 24.9 6.2 4 4 A G S S- 0 0 52 -3,-0.5 2,-0.3 2,-0.0 3,-0.0 -0.565 94.3 -30.0 93.1-158.1 -5.4 21.6 4.6 5 5 A S S S- 0 0 104 -2,-0.2 -3,-0.0 2,-0.1 2,-0.0 -0.689 72.2 -88.8-100.4 153.7 -6.9 18.5 6.4 6 6 A S S S+ 0 0 108 -2,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.305 96.1 11.0 -59.7 137.2 -6.2 17.5 10.0 7 7 A G S S- 0 0 57 1,-0.1 2,-0.5 -3,-0.0 -2,-0.1 0.455 73.0-124.4 69.2 144.3 -3.2 15.2 10.4 8 8 A E + 0 0 159 3,-0.0 -1,-0.1 2,-0.0 3,-0.1 -0.823 36.0 161.8-128.1 92.7 -0.6 14.5 7.7 9 9 A N + 0 0 95 -2,-0.5 12,-0.1 1,-0.1 13,-0.1 -0.716 3.2 167.4-113.1 80.4 -0.2 10.8 6.9 10 10 A P S S+ 0 0 89 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.485 70.2 59.2 -69.8 -1.4 1.6 10.7 3.5 11 11 A Y E +A 20 0A 74 9,-0.8 9,-2.2 -3,-0.1 2,-0.4 -0.971 62.5 163.7-135.4 119.8 2.2 7.0 4.2 12 12 A E E -A 19 0A 137 -2,-0.4 7,-0.3 7,-0.2 6,-0.1 -0.999 32.4-121.9-138.6 135.4 -0.5 4.4 4.9 13 13 A C - 0 0 4 5,-2.3 14,-0.0 -2,-0.4 13,-0.0 -0.252 8.9-157.2 -69.9 160.4 -0.3 0.6 4.8 14 14 A S S S+ 0 0 106 3,-0.1 -1,-0.1 2,-0.1 16,-0.0 0.634 86.4 56.7-110.5 -24.9 -2.6 -1.4 2.5 15 15 A E S S+ 0 0 106 1,-0.0 -2,-0.0 3,-0.0 15,-0.0 0.980 132.6 2.5 -71.6 -59.6 -2.6 -4.7 4.4 16 16 A C S S- 0 0 71 2,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.838 98.1-118.0 -95.6 -43.7 -3.8 -3.5 7.8 17 17 A G + 0 0 40 1,-0.1 -3,-0.1 0, 0.0 2,-0.0 0.659 54.1 156.8 110.2 25.1 -4.4 0.2 7.1 18 18 A K - 0 0 115 8,-0.1 -5,-2.3 -6,-0.1 2,-0.4 -0.237 30.0-141.7 -76.0 168.7 -2.0 1.8 9.4 19 19 A A E -A 12 0A 50 -7,-0.3 2,-0.3 -9,-0.0 -7,-0.2 -0.989 15.3-173.6-139.2 128.2 -0.5 5.3 9.0 20 20 A F E -A 11 0A 27 -9,-2.2 -9,-0.8 -2,-0.4 3,-0.0 -0.743 27.2-136.6-116.5 165.1 3.0 6.6 9.7 21 21 A N S S+ 0 0 99 -2,-0.3 2,-0.3 -12,-0.1 -1,-0.1 0.818 89.8 44.7 -88.0 -35.8 4.6 10.0 9.6 22 22 A R S > S- 0 0 142 1,-0.1 4,-1.3 -13,-0.1 -2,-0.1 -0.787 76.3-131.4-110.9 154.4 7.8 8.9 7.9 23 23 A K H >> S+ 0 0 117 -2,-0.3 4,-2.5 2,-0.2 3,-0.7 0.972 106.8 53.6 -65.6 -56.2 8.3 6.7 4.8 24 24 A D H 3> S+ 0 0 121 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.874 104.2 58.8 -45.9 -43.9 11.0 4.5 6.4 25 25 A Q H 3> S+ 0 0 89 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.926 108.7 43.1 -53.2 -49.7 8.7 3.9 9.3 26 26 A L H < S+ 0 0 27 -4,-1.4 3,-3.0 -5,-0.3 4,-0.4 0.928 96.7 64.5 -73.2 -47.2 6.5 -1.9 9.3 30 30 A Q H >< S+ 0 0 81 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.805 85.3 77.9 -45.7 -32.4 5.4 -3.6 6.0 31 31 A R G >< S+ 0 0 180 -4,-1.0 3,-1.9 1,-0.3 -1,-0.3 0.838 82.1 65.9 -47.5 -36.5 7.9 -6.2 6.9 32 32 A T G < S+ 0 0 96 -3,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.869 96.5 54.3 -55.1 -38.8 5.4 -7.6 9.3 33 33 A H G < S+ 0 0 78 -3,-2.0 2,-0.3 -4,-0.4 -1,-0.3 0.051 106.6 68.0 -85.1 27.0 3.1 -8.5 6.4 34 34 A A < + 0 0 70 -3,-1.9 -1,-0.0 1,-0.0 0, 0.0 -0.981 42.5 144.2-149.6 133.7 6.0 -10.5 4.9 35 35 A G + 0 0 81 -2,-0.3 2,-0.6 3,-0.0 3,-0.1 -0.235 13.9 144.7-168.6 68.5 7.7 -13.7 5.9 36 36 A E + 0 0 193 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.765 32.0 110.9-115.2 85.1 8.9 -16.0 3.2 37 37 A S + 0 0 121 -2,-0.6 -1,-0.1 1,-0.0 3,-0.1 0.722 53.3 74.9-116.2 -62.5 12.2 -17.6 4.2 38 38 A G S S- 0 0 53 -3,-0.1 2,-1.2 1,-0.1 -3,-0.0 -0.197 94.9 -97.4 -57.6 146.4 11.7 -21.3 4.9 39 39 A P - 0 0 125 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.517 39.0-156.3 -69.8 95.0 11.4 -23.5 1.9 40 40 A S + 0 0 123 -2,-1.2 -4,-0.0 1,-0.2 -2,-0.0 -0.640 29.9 154.8 -78.3 104.8 7.6 -24.0 1.6 41 41 A S 0 0 118 -2,-0.9 -1,-0.2 1,-0.1 0, 0.0 0.891 360.0 360.0 -94.5 -56.4 7.1 -27.2 -0.3 42 42 A G 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.409 360.0 360.0 81.1 360.0 3.6 -28.4 0.8