==== 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 2EOJ . 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) . 4232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 52.3 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 . 8 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 131 0, 0.0 2,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 100.5 29.5 -6.9 6.7 2 2 A S + 0 0 135 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.790 360.0 129.2-112.0 88.4 28.3 -4.2 4.2 3 3 A S S S- 0 0 109 -2,-0.7 3,-0.2 0, 0.0 -1,-0.1 -0.209 82.7 -89.9-131.4 42.1 25.3 -5.6 2.4 4 4 A G - 0 0 68 1,-0.2 2,-0.9 -3,-0.0 -2,-0.1 0.955 39.5-159.9 47.1 81.5 22.7 -2.8 2.8 5 5 A S + 0 0 111 3,-0.1 2,-0.7 1,-0.0 3,-0.3 -0.155 50.0 125.2 -83.2 42.1 21.0 -3.8 6.0 6 6 A S S S+ 0 0 114 -2,-0.9 3,-0.1 1,-0.2 -1,-0.0 -0.887 74.0 4.3-108.0 107.3 18.0 -1.7 5.1 7 7 A G S S- 0 0 61 -2,-0.7 2,-1.2 1,-0.1 -1,-0.2 0.949 74.9-140.6 86.5 70.3 14.7 -3.5 5.1 8 8 A T S S+ 0 0 140 -3,-0.3 -1,-0.1 2,-0.0 2,-0.1 -0.463 72.9 1.4 -65.0 96.6 15.3 -7.1 6.3 9 9 A G S S- 0 0 38 -2,-1.2 2,-0.4 -3,-0.1 0, 0.0 -0.280 74.7-111.0 110.0 162.9 13.0 -9.0 4.0 10 10 A E + 0 0 167 -2,-0.1 -2,-0.0 11,-0.0 -3,-0.0 -0.998 30.1 171.8-138.6 133.5 10.7 -8.2 1.1 11 11 A N - 0 0 83 -2,-0.4 3,-0.2 1,-0.1 12,-0.1 -0.983 39.9-127.4-141.0 150.8 6.9 -8.4 0.9 12 12 A P S S+ 0 0 109 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.632 105.4 57.2 -69.7 -13.7 4.2 -7.4 -1.6 13 13 A Y + 0 0 68 9,-0.4 9,-2.2 2,-0.1 2,-0.5 -0.769 64.8 145.6-123.1 85.8 2.4 -5.6 1.2 14 14 A E E -A 21 0A 106 -2,-0.5 2,-0.5 7,-0.2 7,-0.3 -0.878 45.2-135.6-125.9 99.5 4.7 -3.0 2.7 15 15 A C E >> -A 20 0A 0 5,-3.1 4,-1.5 -2,-0.5 5,-0.9 -0.336 18.8-171.7 -55.1 103.7 3.0 0.2 3.9 16 16 A C T 45S+ 0 0 120 -2,-0.5 -1,-0.2 3,-0.2 5,-0.0 0.860 74.4 75.5 -67.3 -36.3 5.4 2.9 2.6 17 17 A E T 45S- 0 0 99 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.907 128.3 -8.1 -39.1 -62.0 3.6 5.6 4.5 18 18 A C T 45S- 0 0 76 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.761 104.6-102.7-107.2 -41.5 5.1 4.5 7.8 19 19 A G T <5 + 0 0 51 -4,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.738 63.3 146.2 116.3 49.9 6.9 1.3 6.9 20 20 A K E < -A 15 0A 119 -5,-0.9 -5,-3.1 8,-0.0 -1,-0.2 -0.967 31.4-151.2-120.6 128.0 4.8 -1.7 8.1 21 21 A V E -A 14 0A 58 -2,-0.5 -7,-0.2 -7,-0.3 2,-0.2 -0.597 12.9-168.3 -94.5 156.8 4.5 -5.0 6.3 22 22 A F - 0 0 42 -9,-2.2 -9,-0.4 -2,-0.2 3,-0.1 -0.776 27.2-129.0-134.4 178.4 1.6 -7.4 6.3 23 23 A S S S+ 0 0 109 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.856 92.5 25.7 -96.8 -48.9 0.7 -11.0 5.3 24 24 A R S >> S- 0 0 172 1,-0.1 4,-1.4 -11,-0.0 3,-1.1 -0.973 76.3-124.8-123.5 131.8 -2.5 -10.4 3.3 25 25 A K H >> S+ 0 0 93 -2,-0.4 4,-2.9 1,-0.3 3,-0.7 0.851 109.1 66.3 -34.7 -51.3 -3.4 -7.3 1.4 26 26 A D H 3> S+ 0 0 97 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.898 100.7 46.8 -37.8 -62.0 -6.7 -7.3 3.3 27 27 A Q H <> S+ 0 0 116 -3,-1.1 4,-0.7 1,-0.2 -1,-0.3 0.861 113.5 51.2 -51.5 -38.7 -4.9 -6.6 6.6 28 28 A L H XX S+ 0 0 5 -4,-1.4 4,-3.0 -3,-0.7 3,-1.7 0.949 102.6 57.8 -65.2 -50.6 -2.9 -3.9 4.8 29 29 A V H 3X S+ 0 0 62 -4,-2.9 4,-1.8 1,-0.3 -2,-0.2 0.907 104.5 51.6 -45.3 -51.9 -6.0 -2.2 3.4 30 30 A S H 3< S+ 0 0 84 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.3 0.757 114.2 46.6 -59.1 -24.2 -7.4 -1.7 6.9 31 31 A H H X< S+ 0 0 36 -3,-1.7 3,-1.1 -4,-0.7 -2,-0.2 0.916 109.9 48.4 -83.5 -49.5 -4.0 -0.1 7.7 32 32 A Q H >< S+ 0 0 81 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.715 96.6 77.3 -63.9 -20.0 -3.6 2.2 4.7 33 33 A K T 3< S+ 0 0 158 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.893 95.3 45.8 -56.9 -41.9 -7.1 3.3 5.5 34 34 A T T < S+ 0 0 113 -3,-1.1 -1,-0.3 -4,-0.4 2,-0.3 -0.091 104.7 89.0 -93.6 34.8 -5.8 5.5 8.3 35 35 A H S < S- 0 0 53 -3,-1.7 -3,-0.0 1,-0.2 -4,-0.0 -0.854 92.5 -61.5-128.6 164.2 -3.0 6.8 6.2 36 36 A S S S+ 0 0 102 -2,-0.3 2,-0.2 2,-0.0 -1,-0.2 -0.022 81.5 101.5 -41.9 142.6 -2.4 9.7 3.8 37 37 A G S S- 0 0 59 2,-0.1 2,-0.9 -3,-0.1 -4,-0.0 -0.807 79.6 -48.2 153.9 165.6 -4.7 9.6 0.8 38 38 A Q S S+ 0 0 205 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.472 80.7 122.5 -64.7 102.7 -7.9 11.0 -0.8 39 39 A S + 0 0 119 -2,-0.9 -2,-0.1 2,-0.0 0, 0.0 -0.754 26.4 103.3-168.1 115.3 -10.4 10.7 2.0 40 40 A G S S- 0 0 57 -2,-0.2 2,-1.3 0, 0.0 -2,-0.0 -0.968 73.2 -40.8-172.4-175.0 -12.6 13.4 3.6 41 41 A P - 0 0 140 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.510 63.7-173.8 -69.8 92.9 -16.0 15.1 4.0 42 42 A S - 0 0 110 -2,-1.3 -3,-0.0 1,-0.1 0, 0.0 -0.225 26.7-130.7 -81.7 175.1 -17.3 15.1 0.4 43 43 A S 0 0 136 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 0.914 360.0 360.0 -91.5 -59.5 -20.4 16.8 -0.9 44 44 A G 0 0 120 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.673 360.0 360.0 85.3 360.0 -22.1 14.1 -2.9