==== 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 2EOI . 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, . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 50.0 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 . 6 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 20.5 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 0 1 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 0 132 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.6 17.6 -14.4 -12.6 2 2 A S - 0 0 125 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.576 360.0-132.5 -72.6 109.1 15.5 -17.6 -12.7 3 3 A S - 0 0 94 -2,-0.7 3,-0.2 1,-0.1 -1,-0.1 -0.468 10.1-145.6 -65.6 119.6 12.3 -16.7 -10.8 4 4 A G - 0 0 72 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.963 66.2 -32.7 -48.1 -74.7 11.5 -19.5 -8.4 5 5 A S - 0 0 127 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.957 60.9-177.3-156.9 134.4 7.7 -19.4 -8.5 6 6 A S + 0 0 117 -2,-0.3 3,-0.1 -3,-0.2 2,-0.0 -0.757 9.6 161.4-126.2 172.8 5.1 -16.8 -9.0 7 7 A G + 0 0 69 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.009 60.8 13.1-150.1-100.4 1.3 -16.5 -9.1 8 8 A E S S- 0 0 158 1,-0.0 2,-0.7 -2,-0.0 -1,-0.1 -0.865 74.7-118.0-101.4 117.8 -1.0 -13.5 -8.8 9 9 A K - 0 0 196 -2,-0.6 -3,-0.0 -3,-0.1 -1,-0.0 -0.324 37.7-144.2 -54.4 99.1 0.7 -10.1 -9.0 10 10 A L - 0 0 108 -2,-0.7 2,-0.2 1,-0.1 11,-0.1 -0.083 14.2-109.6 -61.7 166.5 -0.0 -8.7 -5.6 11 11 A H E +A 20 0A 88 9,-0.6 9,-1.6 10,-0.1 2,-0.3 -0.630 35.1 178.9 -99.7 159.5 -0.7 -5.0 -5.1 12 12 A E E -A 19 0A 95 7,-0.2 7,-0.3 -2,-0.2 5,-0.0 -0.979 30.7 -91.2-154.5 162.5 1.5 -2.4 -3.4 13 13 A C - 0 0 5 5,-1.9 14,-0.0 -2,-0.3 13,-0.0 -0.180 19.3-144.6 -71.5 168.6 1.6 1.3 -2.5 14 14 A S S S+ 0 0 100 3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.524 96.9 41.6-110.3 -13.3 3.2 3.9 -4.7 15 15 A E S S+ 0 0 145 3,-0.1 -2,-0.0 0, 0.0 15,-0.0 0.825 134.7 15.4 -99.9 -45.8 4.6 6.1 -1.9 16 16 A C S S- 0 0 58 2,-0.1 -2,-0.1 0, 0.0 14,-0.0 0.587 93.2-134.0-103.3 -16.8 6.0 3.5 0.5 17 17 A R + 0 0 170 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.920 46.7 160.6 62.4 45.4 5.9 0.6 -2.0 18 18 A K - 0 0 127 8,-0.0 -5,-1.9 1,-0.0 -1,-0.2 -0.840 34.0-132.6-103.1 135.7 4.3 -1.7 0.6 19 19 A T E -A 12 0A 88 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.492 18.9-158.8 -83.9 154.2 2.5 -4.9 -0.4 20 20 A F E -A 11 0A 30 -9,-1.6 -9,-0.6 -2,-0.2 3,-0.1 -0.983 28.4-122.4-135.9 146.2 -0.9 -5.9 1.0 21 21 A S S S+ 0 0 84 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.888 103.3 13.7 -50.3 -43.7 -2.8 -9.2 1.3 22 22 A F S >> S- 0 0 149 1,-0.1 3,-1.9 -12,-0.1 4,-1.3 -0.997 73.1-127.6-140.5 133.1 -5.6 -7.7 -0.7 23 23 A H H 3> S+ 0 0 73 -2,-0.4 4,-1.9 1,-0.3 5,-0.4 0.872 105.2 73.2 -40.9 -47.7 -5.8 -4.5 -2.8 24 24 A S H 3> S+ 0 0 95 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.851 102.2 41.6 -35.0 -50.9 -8.9 -3.5 -0.8 25 25 A Q H X> S+ 0 0 113 -3,-1.9 4,-1.9 2,-0.2 3,-0.7 0.946 109.1 59.1 -65.7 -50.1 -6.6 -2.7 2.1 26 26 A L H >X S+ 0 0 2 -4,-1.3 4,-2.1 1,-0.3 3,-1.2 0.931 101.6 52.9 -42.8 -63.8 -3.9 -1.1 0.0 27 27 A V H 3X S+ 0 0 75 -4,-1.9 4,-0.5 1,-0.3 -1,-0.3 0.844 109.6 51.2 -42.0 -41.0 -6.3 1.6 -1.3 28 28 A I H XX S+ 0 0 94 -4,-1.0 3,-0.6 -3,-0.7 4,-0.6 0.862 108.3 52.0 -67.2 -36.6 -7.1 2.3 2.3 29 29 A H H XX S+ 0 0 32 -4,-1.9 3,-1.5 -3,-1.2 4,-0.7 0.965 94.7 66.5 -64.4 -54.3 -3.5 2.6 3.2 30 30 A Q H >X S+ 0 0 78 -4,-2.1 4,-1.5 1,-0.3 3,-0.5 0.745 92.3 69.9 -39.0 -26.4 -2.6 5.1 0.5 31 31 A R H << S+ 0 0 172 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.966 82.2 66.0 -59.0 -56.3 -4.9 7.4 2.5 32 32 A I H << S+ 0 0 113 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.807 105.0 48.7 -34.3 -40.7 -2.5 7.7 5.4 33 33 A H H << S+ 0 0 76 -4,-0.7 2,-1.3 -3,-0.5 -1,-0.3 0.974 98.2 69.2 -67.5 -56.8 -0.3 9.6 3.0 34 34 A T S < S+ 0 0 113 -4,-1.5 -1,-0.2 -3,-0.1 3,-0.1 -0.496 74.1 131.2 -68.2 94.7 -2.9 11.9 1.6 35 35 A G - 0 0 63 -2,-1.3 -2,-0.1 1,-0.4 -1,-0.1 -0.044 54.2 -11.2-118.8-138.9 -3.5 14.2 4.6 36 36 A E - 0 0 173 1,-0.1 -1,-0.4 -2,-0.1 3,-0.2 -0.088 62.9-119.2 -60.0 163.9 -3.8 17.9 5.3 37 37 A N + 0 0 127 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.718 45.8 155.7-111.2 80.9 -2.7 20.4 2.7 38 38 A P + 0 0 101 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.912 44.9 97.8 -69.8 -44.7 0.2 22.4 4.2 39 39 A S + 0 0 89 -3,-0.2 3,-0.0 2,-0.1 0, 0.0 -0.235 58.1 114.0 -49.9 120.8 1.8 23.4 0.9 40 40 A G S S- 0 0 52 2,-0.2 -1,-0.0 1,-0.0 0, 0.0 -0.981 80.4 -80.5-173.4 179.4 0.5 26.9 0.2 41 41 A P S S+ 0 0 134 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.695 81.2 123.8 -69.8 -19.4 1.3 30.6 -0.2 42 42 A S + 0 0 101 1,-0.2 -2,-0.2 -4,-0.2 0, 0.0 -0.219 35.8 178.7 -47.9 114.4 1.3 31.1 3.5 43 43 A S 0 0 126 1,-0.1 -1,-0.2 -2,-0.0 -3,-0.0 0.877 360.0 360.0 -87.8 -44.6 4.7 32.5 4.3 44 44 A G 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.309 360.0 360.0 -56.9 360.0 4.3 32.9 8.1