==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-MAY-05 2CT5 . COMPND 2 MOLECULE: ZINC FINGER BED DOMAIN CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 47.9 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 . 3 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 1 1.4 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 . 11 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 0 1 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 0 128 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 61.6 3.3 -11.9 7.0 2 2 A S + 0 0 113 1,-0.2 2,-1.6 3,-0.0 3,-0.3 0.647 360.0 67.8-124.3 -50.3 4.7 -11.8 3.5 3 3 A S S S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 -0.594 112.5 20.0 -80.3 86.9 3.8 -15.2 1.8 4 4 A G S S- 0 0 78 -2,-1.6 2,-0.5 -3,-0.1 -1,-0.2 0.702 73.6-177.4 117.8 69.0 0.1 -14.9 1.6 5 5 A S - 0 0 72 -3,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.826 20.7-149.7 -99.6 130.8 -1.3 -11.3 1.8 6 6 A S S S- 0 0 140 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.0 0.976 76.6 -46.9 -59.4 -59.0 -5.1 -10.7 1.7 7 7 A G - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.023 60.2-164.2-175.4 51.1 -4.9 -7.3 0.1 8 8 A S + 0 0 70 1,-0.2 4,-0.1 2,-0.1 3,-0.1 -0.237 30.6 146.3 -49.1 112.7 -2.3 -5.0 1.7 9 9 A K > + 0 0 136 -2,-0.1 3,-0.6 2,-0.1 4,-0.3 0.603 58.4 67.6-121.9 -29.7 -3.3 -1.6 0.4 10 10 A V T 3 S+ 0 0 9 1,-0.2 -2,-0.1 -3,-0.1 4,-0.1 -0.091 94.8 63.6 -85.8 36.5 -2.4 0.7 3.3 11 11 A W T 3 S+ 0 0 81 -2,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.590 74.6 79.4-126.3 -33.3 1.3 -0.0 2.7 12 12 A K S < S+ 0 0 172 -3,-0.6 3,-0.3 1,-0.2 -2,-0.1 0.826 104.8 40.9 -47.6 -34.8 2.0 1.4 -0.7 13 13 A Y S S+ 0 0 38 -4,-0.3 2,-1.0 1,-0.2 20,-0.8 0.891 117.6 47.2 -81.6 -43.6 2.2 4.8 1.0 14 14 A F S S+ 0 0 0 18,-0.2 2,-0.5 19,-0.1 -1,-0.2 -0.714 75.3 156.2-102.5 82.6 4.1 3.6 4.1 15 15 A G - 0 0 12 -2,-1.0 2,-0.8 16,-0.3 18,-0.1 -0.933 32.9-148.2-114.4 120.1 6.9 1.5 2.7 16 16 A F - 0 0 69 -2,-0.5 2,-0.9 13,-0.1 -2,-0.1 -0.749 13.7-174.9 -88.1 109.6 10.1 1.0 4.8 17 17 A D + 0 0 100 -2,-0.8 2,-0.4 2,-0.0 -1,-0.1 -0.700 29.6 136.5-105.9 79.8 13.1 0.6 2.4 18 18 A T + 0 0 48 -2,-0.9 2,-0.3 5,-0.0 7,-0.1 -0.970 19.3 165.0-128.3 142.1 16.0 -0.2 4.7 19 19 A N + 0 0 132 -2,-0.4 2,-0.3 5,-0.1 -2,-0.0 -0.842 23.4 107.5-159.2 116.5 18.8 -2.8 4.4 20 20 A A S S- 0 0 59 -2,-0.3 3,-0.1 1,-0.0 5,-0.1 -0.974 80.9 -59.4-172.1 176.7 22.0 -3.1 6.3 21 21 A E S S+ 0 0 212 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 0.830 138.7 39.4 -37.5 -41.7 24.0 -5.0 9.0 22 22 A G S S- 0 0 45 -3,-0.0 -1,-0.3 4,-0.0 4,-0.2 0.880 86.9-164.1 -79.0 -40.0 21.2 -4.1 11.3 23 23 A C > - 0 0 48 1,-0.1 3,-2.2 -3,-0.1 4,-0.3 0.948 8.0-176.6 52.9 54.9 18.3 -4.6 8.8 24 24 A I G > + 0 0 61 1,-0.3 3,-1.3 2,-0.2 5,-0.2 0.733 66.1 91.7 -53.6 -21.8 15.9 -2.6 11.0 25 25 A L G 3 S+ 0 0 75 1,-0.3 -1,-0.3 -7,-0.1 4,-0.2 0.818 80.7 58.0 -42.9 -35.6 13.3 -3.6 8.3 26 26 A Q G < S+ 0 0 134 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.916 95.4 77.0 -63.5 -44.6 12.7 -6.6 10.5 27 27 A W S < S- 0 0 185 -3,-1.3 2,-1.4 -4,-0.3 -4,-0.0 0.010 102.7 -92.9 -59.3 172.4 11.7 -4.5 13.5 28 28 A K S S+ 0 0 161 13,-0.1 13,-0.5 2,-0.0 2,-0.4 -0.613 75.4 132.2 -92.7 76.6 8.3 -2.8 13.7 29 29 A K + 0 0 98 -2,-1.4 2,-0.3 -4,-0.2 11,-0.1 -0.993 28.5 180.0-132.2 129.9 9.2 0.6 12.2 30 30 A I - 0 0 4 9,-0.5 9,-1.8 -2,-0.4 2,-0.3 -0.961 2.8-176.1-129.9 147.1 7.3 2.5 9.5 31 31 A Y E -A 38 0A 56 -2,-0.3 2,-0.9 7,-0.3 -16,-0.3 -0.997 30.4-119.2-145.0 136.9 7.9 5.9 7.8 32 32 A C E > -A 37 0A 0 5,-0.9 5,-2.4 -2,-0.3 3,-0.2 -0.638 22.4-171.3 -78.0 104.6 5.9 7.9 5.3 33 33 A R T > 5S+ 0 0 106 -2,-0.9 3,-1.5 -20,-0.8 -1,-0.2 0.873 80.2 68.0 -62.6 -38.2 8.2 8.2 2.3 34 34 A I T 3 5S+ 0 0 78 -21,-0.6 -1,-0.2 1,-0.3 -20,-0.1 0.929 120.9 16.8 -46.2 -56.5 5.8 10.7 0.7 35 35 A C T 3 5S- 0 0 48 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.010 105.3-119.8-107.4 25.9 6.5 13.3 3.3 36 36 A M T < 5 + 0 0 136 -3,-1.5 -3,-0.2 1,-0.1 2,-0.2 0.839 67.1 146.4 36.9 44.8 9.7 11.7 4.5 37 37 A A E < -A 32 0A 29 -5,-2.4 -5,-0.9 2,-0.0 2,-0.5 -0.636 49.9-121.0-106.5 165.9 8.1 11.4 7.9 38 38 A Q E +A 31 0A 160 -7,-0.3 2,-0.5 -2,-0.2 -7,-0.3 -0.933 28.3 176.2-112.5 122.8 8.3 8.8 10.7 39 39 A I - 0 0 25 -9,-1.8 -9,-0.5 -2,-0.5 9,-0.0 -0.953 22.7-137.7-130.0 113.8 5.2 7.0 11.8 40 40 A A - 0 0 64 -2,-0.5 2,-0.3 -11,-0.1 -11,-0.1 -0.334 25.6-114.4 -66.8 147.3 5.4 4.2 14.4 41 41 A Y - 0 0 72 -13,-0.5 2,-0.2 6,-0.1 4,-0.1 -0.638 32.3-163.8 -86.4 140.3 3.2 1.1 13.8 42 42 A S - 0 0 39 2,-0.7 6,-0.0 -2,-0.3 -1,-0.0 -0.529 46.5 -70.4-113.2-178.9 0.4 0.3 16.2 43 43 A G S S+ 0 0 73 -2,-0.2 2,-0.2 2,-0.1 -2,-0.0 0.824 118.3 3.7 -39.2 -40.4 -1.7 -2.8 16.9 44 44 A N S > S- 0 0 113 0, 0.0 -2,-0.7 0, 0.0 3,-0.6 -0.793 88.9 -88.8-138.6-179.4 -3.3 -2.3 13.5 45 45 A T T 3> S+ 0 0 46 -2,-0.2 4,-0.9 1,-0.2 5,-0.1 -0.119 87.5 112.7 -86.6 38.4 -3.1 -0.1 10.5 46 46 A S H 3> S+ 0 0 84 -2,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.895 78.9 42.1 -76.2 -42.3 -5.6 2.4 12.0 47 47 A N H <> S+ 0 0 73 -3,-0.6 4,-3.1 1,-0.2 5,-0.2 0.855 101.6 71.1 -72.5 -36.1 -3.0 5.2 12.4 48 48 A L H > S+ 0 0 0 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.903 108.4 34.7 -45.5 -50.2 -1.5 4.6 9.0 49 49 A S H >X S+ 0 0 24 -4,-0.9 4,-2.5 2,-0.2 3,-1.0 0.955 113.0 58.3 -71.5 -52.3 -4.7 6.0 7.3 50 50 A Y H 3X S+ 0 0 120 -4,-1.7 4,-1.4 1,-0.3 5,-0.4 0.895 98.6 61.5 -43.3 -50.8 -5.4 8.6 10.0 51 51 A H H 3X S+ 0 0 14 -4,-3.1 4,-3.3 1,-0.2 3,-0.5 0.892 111.1 39.0 -44.0 -49.0 -2.0 10.1 9.3 52 52 A L H << S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.937 101.4 70.4 -69.1 -48.4 -3.0 10.8 5.7 53 53 A E H < S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.784 120.7 21.1 -38.8 -32.2 -6.6 11.8 6.6 54 54 A K H < S+ 0 0 135 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.780 134.6 38.6-105.7 -43.6 -4.9 14.9 8.0 55 55 A N S < S+ 0 0 85 -4,-3.3 -3,-0.2 -5,-0.4 -2,-0.1 0.992 130.0 17.7 -71.2 -76.4 -1.5 14.9 6.2 56 56 A H > + 0 0 42 1,-0.2 4,-2.0 -5,-0.1 -1,-0.3 -0.807 62.6 176.1-104.5 94.8 -2.4 13.9 2.6 57 57 A P H > S+ 0 0 88 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.646 80.5 58.9 -69.8 -14.8 -6.1 14.3 2.1 58 58 A E H > S+ 0 0 144 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.910 108.8 39.7 -80.4 -46.5 -5.6 13.2 -1.5 59 59 A E H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.883 110.7 59.9 -70.2 -39.7 -4.1 9.8 -0.8 60 60 A F H X S+ 0 0 33 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.928 106.3 47.2 -53.9 -49.5 -6.5 9.1 2.0 61 61 A C H < S+ 0 0 76 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.961 110.0 50.9 -57.7 -55.8 -9.5 9.4 -0.2 62 62 A E H < S+ 0 0 108 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.829 117.3 42.3 -52.0 -33.8 -8.1 7.2 -3.0 63 63 A F H < S+ 0 0 49 -4,-2.0 2,-1.5 1,-0.2 -1,-0.3 0.774 102.8 71.3 -84.0 -29.0 -7.4 4.7 -0.2 64 64 A V < + 0 0 66 -4,-2.5 2,-0.8 -5,-0.2 -1,-0.2 -0.556 60.0 148.4 -89.5 72.7 -10.7 5.2 1.5 65 65 A K + 0 0 141 -2,-1.5 2,-0.4 -3,-0.1 -1,-0.1 -0.743 19.1 176.2-109.8 83.3 -13.0 3.6 -1.1 66 66 A S - 0 0 103 -2,-0.8 2,-0.9 2,-0.1 -2,-0.0 -0.744 20.9-152.5 -91.3 131.1 -15.9 2.1 0.8 67 67 A N + 0 0 154 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.713 60.5 71.0-104.1 81.8 -18.7 0.4 -1.2 68 68 A S S S- 0 0 107 -2,-0.9 3,-0.1 3,-0.0 -2,-0.1 -0.975 88.3 -41.4-173.2 176.2 -21.8 0.8 0.9 69 69 A G S S- 0 0 63 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.062 71.2 -90.6 -51.4 153.0 -24.3 3.2 2.3 70 70 A P - 0 0 139 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.428 41.8-149.2 -69.8 138.6 -23.1 6.7 3.5 71 71 A S - 0 0 110 -2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.748 31.0-101.1-109.3 157.3 -22.1 7.0 7.2 72 72 A S 0 0 141 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.853 360.0 360.0 -39.9 -44.5 -22.4 9.9 9.6 73 73 A G 0 0 115 -3,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.908 360.0 360.0 111.7 360.0 -18.6 10.4 9.0