==== 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 29-MAR-07 2EOL . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 268; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA, . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 40.5 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 . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 21.4 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 0 0 1 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 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.3 -13.7 0.2 -23.2 2 2 A S + 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.901 360.0 113.2-133.8 105.0 -13.6 -0.5 -19.4 3 3 A S + 0 0 128 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.980 38.3 57.0-165.1 156.1 -16.4 -2.6 -17.8 4 4 A G + 0 0 74 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.826 52.5 163.9 82.1 102.0 -17.0 -5.9 -16.1 5 5 A S - 0 0 117 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.995 24.8-148.4-149.8 150.7 -15.0 -6.8 -13.0 6 6 A S + 0 0 133 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.981 59.7 18.2-125.9 130.0 -15.1 -9.2 -10.1 7 7 A G S S- 0 0 65 -2,-0.4 2,-0.3 2,-0.0 14,-0.0 -0.220 70.4-103.4 102.4 165.6 -13.9 -8.6 -6.6 8 8 A E - 0 0 158 13,-0.1 3,-0.0 -2,-0.1 -2,-0.0 -0.804 22.1-113.3-125.8 167.6 -13.1 -5.5 -4.6 9 9 A K - 0 0 119 -2,-0.3 12,-0.2 1,-0.1 13,-0.1 -0.833 24.0-178.8-106.8 97.6 -9.9 -3.7 -3.4 10 10 A P + 0 0 87 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.547 68.6 73.8 -69.8 -6.4 -9.6 -3.9 0.4 11 11 A Y E +A 20 0A 80 9,-0.7 9,-2.2 11,-0.1 2,-0.3 -0.910 60.0 176.3-114.0 138.0 -6.4 -1.8 0.1 12 12 A E E -A 19 0A 97 -2,-0.4 2,-0.7 7,-0.3 7,-0.3 -0.998 33.5-114.4-141.4 143.6 -6.3 1.9 -0.7 13 13 A C > - 0 0 1 5,-2.0 4,-0.9 -2,-0.3 5,-0.2 -0.669 18.3-164.8 -80.4 113.5 -3.4 4.5 -0.9 14 14 A T T 4 S+ 0 0 132 -2,-0.7 -1,-0.2 1,-0.2 0, 0.0 0.740 85.5 66.4 -68.2 -22.7 -3.8 7.0 1.9 15 15 A D T 4 S- 0 0 95 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.964 132.7 -10.0 -62.8 -54.6 -1.4 9.3 0.0 16 16 A C T 4 S- 0 0 75 -3,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.725 98.5-104.3-113.4 -43.1 -3.7 9.9 -3.0 17 17 A G < + 0 0 53 -4,-0.9 -3,-0.2 1,-0.0 0, 0.0 0.517 62.9 151.7 124.3 15.3 -6.5 7.5 -2.5 18 18 A K - 0 0 111 -5,-0.2 -5,-2.0 -6,-0.1 2,-0.3 -0.004 33.8-131.8 -65.8 177.8 -5.8 4.8 -5.0 19 19 A A E -A 12 0A 25 -7,-0.3 2,-0.3 6,-0.0 -7,-0.3 -0.940 18.4-174.7-135.3 156.9 -6.8 1.1 -4.7 20 20 A F E -A 11 0A 27 -9,-2.2 -9,-0.7 -2,-0.3 6,-0.1 -0.863 23.7-148.8-156.4 116.5 -5.2 -2.3 -5.0 21 21 A G S S+ 0 0 39 -2,-0.3 2,-0.2 -12,-0.2 -13,-0.1 0.725 89.8 56.8 -56.0 -20.9 -6.8 -5.7 -4.8 22 22 A L S S- 0 0 102 1,-0.1 4,-0.4 -13,-0.1 -11,-0.1 -0.681 77.7-136.0-110.1 165.4 -3.5 -6.9 -3.4 23 23 A K S > S+ 0 0 112 -2,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.755 106.5 48.1 -89.0 -28.6 -1.4 -5.8 -0.4 24 24 A S H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.798 102.5 62.6 -81.0 -30.9 1.9 -5.8 -2.3 25 25 A Q H > S+ 0 0 111 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.819 108.2 44.0 -63.5 -31.0 0.5 -3.9 -5.3 26 26 A L H >> S+ 0 0 12 -4,-0.4 4,-2.9 2,-0.2 3,-0.7 0.935 108.1 55.0 -79.0 -50.6 -0.1 -0.9 -2.9 27 27 A I H 3X S+ 0 0 92 -4,-1.5 4,-0.6 1,-0.3 -2,-0.2 0.900 109.5 48.6 -48.9 -47.1 3.2 -1.0 -1.0 28 28 A I H 3X S+ 0 0 105 -4,-2.0 4,-0.6 1,-0.2 -1,-0.3 0.811 112.2 50.6 -64.5 -30.1 5.1 -0.8 -4.3 29 29 A H H XX S+ 0 0 29 -3,-0.7 3,-1.3 -4,-0.6 4,-0.8 0.933 97.8 63.0 -73.3 -48.3 2.8 2.1 -5.3 30 30 A Q H 3X S+ 0 0 74 -4,-2.9 4,-1.9 1,-0.3 3,-0.3 0.720 93.4 70.8 -49.7 -20.6 3.3 4.1 -2.1 31 31 A R H 3< S+ 0 0 176 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.951 86.8 59.2 -62.9 -51.5 6.9 4.3 -3.3 32 32 A T H << S+ 0 0 87 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.808 108.8 48.4 -47.7 -32.3 6.2 6.6 -6.2 33 33 A H H < S+ 0 0 39 -4,-0.8 2,-1.3 -3,-0.3 -1,-0.2 0.940 94.8 75.7 -74.9 -50.2 4.9 9.0 -3.5 34 34 A T S < S- 0 0 101 -4,-1.9 -1,-0.1 1,-0.1 -4,-0.0 -0.489 116.2 -8.7 -67.5 94.6 7.8 8.7 -1.2 35 35 A G S S+ 0 0 64 -2,-1.3 2,-0.3 1,-0.1 -1,-0.1 0.742 82.8 154.8 82.7 110.8 10.4 10.8 -3.0 36 36 A E - 0 0 128 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.977 38.2-103.6-159.4 166.3 9.8 12.1 -6.5 37 37 A S + 0 0 121 -2,-0.3 3,-0.1 2,-0.0 -2,-0.0 -0.664 60.9 89.5 -98.0 153.6 10.7 14.8 -9.0 38 38 A G S S- 0 0 52 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.386 76.4-100.2 135.0 146.8 8.5 17.8 -9.9 39 39 A P S S+ 0 0 134 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 0.547 84.3 116.1 -69.8 -6.4 7.8 21.4 -9.0 40 40 A S + 0 0 123 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.449 43.2 147.3 -67.9 84.4 4.7 20.1 -7.2 41 41 A S 0 0 124 -2,-2.0 0, 0.0 1,-0.1 0, 0.0 -0.913 360.0 360.0-123.9 150.5 5.7 21.1 -3.7 42 42 A G 0 0 127 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.238 360.0 360.0-164.4 360.0 3.8 22.2 -0.6