==== 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 28-MAR-07 2EMW . 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) . 4270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 40.9 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 . 4 9.1 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 . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 18.2 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 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 111.6 33.3 -3.3 4.3 2 2 A S - 0 0 114 1,-0.2 3,-0.1 3,-0.0 4,-0.0 -0.941 360.0-132.3-157.5 131.0 30.1 -4.8 2.9 3 3 A S S S- 0 0 148 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.926 74.5 -69.1 -45.5 -56.5 29.3 -7.5 0.4 4 4 A G S S- 0 0 49 -3,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.950 84.6 -5.7-176.3-166.1 26.9 -5.3 -1.5 5 5 A S - 0 0 130 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.110 46.3-163.4 -45.5 135.7 23.6 -3.5 -1.6 6 6 A S + 0 0 99 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.201 21.3 170.6-118.0 39.9 21.5 -4.2 1.5 7 7 A G - 0 0 70 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.164 8.3-174.8 -52.6 143.2 18.2 -3.0 0.3 8 8 A E - 0 0 133 1,-0.1 13,-0.1 12,-0.0 14,-0.1 -0.956 61.2 -18.3-148.5 125.1 15.2 -3.8 2.5 9 9 A K S S+ 0 0 116 -2,-0.3 12,-0.2 1,-0.1 11,-0.1 0.913 71.2 165.6 45.1 52.4 11.5 -3.2 2.0 10 10 A P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.679 54.9 71.8 -69.8 -17.9 12.3 -0.7 -0.7 11 11 A Y E +A 20 0A 96 9,-0.8 9,-1.1 2,-0.0 2,-0.3 -0.708 61.3 164.9-101.1 152.4 8.6 -0.8 -1.8 12 12 A G E -A 19 0A 39 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.981 34.9-113.1-158.5 166.7 5.6 0.5 0.0 13 13 A C E >> -A 18 0A 5 5,-3.0 4,-0.8 -2,-0.3 5,-0.6 -0.933 19.4-179.9-112.9 118.3 1.9 1.5 -0.2 14 14 A N T 45S+ 0 0 156 -2,-0.6 -1,-0.1 3,-0.2 0, 0.0 0.828 76.4 72.7 -81.8 -34.6 1.0 5.1 0.1 15 15 A E T 45S- 0 0 93 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.909 129.1 -3.6 -44.8 -52.8 -2.8 4.5 -0.4 16 16 A C T 45S- 0 0 73 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.752 103.9-106.0-110.0 -44.1 -2.9 3.0 3.1 17 17 A G T <5 + 0 0 53 -4,-0.8 -3,-0.2 1,-0.1 2,-0.2 0.712 61.4 149.2 116.8 40.6 0.7 3.1 4.3 18 18 A K E < -A 13 0A 101 -5,-0.6 -5,-3.0 8,-0.0 2,-0.4 -0.518 33.4-142.6 -98.7 168.6 1.9 -0.5 4.2 19 19 A D E -A 12 0A 101 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.992 14.8-175.1-137.3 128.6 5.4 -1.9 3.6 20 20 A F E -A 11 0A 18 -9,-1.1 -9,-0.8 -2,-0.4 -12,-0.0 -0.904 29.4-137.7-123.0 151.4 6.4 -5.0 1.6 21 21 A S S S+ 0 0 94 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.1 0.063 90.1 40.9 -92.4 24.5 9.7 -6.7 1.1 22 22 A S S > S- 0 0 54 -11,-0.1 4,-1.3 1,-0.1 5,-0.1 -0.949 76.4-125.2-168.1 147.1 8.9 -7.3 -2.6 23 23 A K H > S+ 0 0 108 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.825 111.1 54.9 -64.9 -31.8 7.3 -5.5 -5.5 24 24 A S H > S+ 0 0 80 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.989 102.1 52.0 -65.2 -62.3 4.9 -8.5 -5.9 25 25 A Y H > S+ 0 0 163 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.833 115.6 46.3 -43.3 -37.9 3.5 -8.6 -2.4 26 26 A L H >X S+ 0 0 7 -4,-1.3 4,-2.8 2,-0.2 3,-0.9 0.988 108.9 49.8 -70.6 -62.7 2.7 -4.9 -2.9 27 27 A I H 3X S+ 0 0 88 -4,-2.6 4,-0.7 1,-0.3 -2,-0.2 0.856 112.5 51.1 -44.0 -41.6 1.2 -5.0 -6.4 28 28 A V H 3< S+ 0 0 87 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.3 0.876 113.7 44.2 -65.8 -38.5 -1.1 -7.8 -5.0 29 29 A H H X< S+ 0 0 32 -4,-1.3 3,-2.7 -3,-0.9 4,-0.5 0.974 100.6 64.2 -70.3 -57.2 -2.1 -5.7 -2.0 30 30 A Q H >X S+ 0 0 75 -4,-2.8 3,-1.5 1,-0.3 4,-1.3 0.743 91.7 72.8 -38.5 -26.3 -2.7 -2.4 -3.8 31 31 A R T 3< S+ 0 0 169 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.921 79.2 68.7 -57.9 -46.7 -5.4 -4.4 -5.5 32 32 A I T <4 S+ 0 0 117 -3,-2.7 -1,-0.3 -4,-0.4 -2,-0.2 0.728 106.6 45.0 -45.7 -22.0 -7.5 -4.3 -2.3 33 33 A H T <4 S+ 0 0 58 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.942 100.6 65.6 -86.2 -72.9 -7.8 -0.6 -3.2 34 34 A T S < S+ 0 0 104 -4,-1.3 3,-0.1 1,-0.2 0, 0.0 0.144 70.5 75.4 -43.8 168.5 -8.6 -0.3 -6.9 35 35 A G + 0 0 75 1,-0.1 2,-0.6 0, 0.0 -1,-0.2 0.774 56.0 133.0 91.8 30.2 -11.9 -1.7 -8.2 36 36 A E - 0 0 182 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.714 36.8-168.2-115.8 79.8 -14.1 1.1 -6.9 37 37 A K - 0 0 181 -2,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.153 24.2-130.6 -62.2 160.5 -16.4 2.1 -9.8 38 38 A L S S+ 0 0 163 2,-0.0 4,-0.1 0, 0.0 2,-0.1 0.893 78.7 101.6 -80.2 -43.3 -18.4 5.3 -9.6 39 39 A S + 0 0 104 2,-0.1 -2,-0.1 3,-0.0 3,-0.0 -0.211 56.8 127.0 -46.9 108.0 -21.8 3.7 -10.6 40 40 A G S > S- 0 0 37 -2,-0.1 3,-0.9 1,-0.0 -2,-0.0 -0.987 74.1-104.3-161.5 166.5 -23.5 3.3 -7.3 41 41 A P T 3 S+ 0 0 149 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.666 117.8 56.5 -69.7 -16.8 -26.7 4.0 -5.2 42 42 A S T 3 + 0 0 99 1,-0.2 -3,-0.0 -4,-0.1 0, 0.0 -0.232 64.0 151.4-109.1 42.1 -24.8 6.8 -3.4 43 43 A S < 0 0 115 -3,-0.9 -1,-0.2 1,-0.3 -4,-0.0 0.878 360.0 360.0 -36.7 -56.3 -23.8 8.8 -6.5 44 44 A G 0 0 109 -3,-0.2 -1,-0.3 0, 0.0 0, 0.0 -0.576 360.0 360.0-101.8 360.0 -23.8 12.0 -4.4