==== 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 DNA BINDING PROTEIN 12-DEC-05 2FC7 . COMPND 2 MOLECULE: ZZZ3 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 42.7 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 . 12 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 1 1.2 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 . 14 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.9 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+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 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.2 11.4 6.7 -14.4 2 2 A S + 0 0 126 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.950 360.0 156.1-165.7 144.1 12.2 6.3 -10.7 3 3 A S + 0 0 119 -2,-0.3 2,-0.3 2,-0.0 50,-0.1 -0.808 9.4 179.7-173.9 129.0 13.7 3.7 -8.3 4 4 A G - 0 0 48 -2,-0.2 2,-0.3 48,-0.0 -2,-0.0 -0.927 6.0-163.4-135.2 159.9 15.4 3.8 -5.0 5 5 A S + 0 0 125 -2,-0.3 2,-0.3 48,-0.0 -2,-0.0 -0.948 10.6 166.4-140.3 159.8 17.0 1.4 -2.5 6 6 A S - 0 0 92 -2,-0.3 -2,-0.0 2,-0.0 5,-0.0 -0.969 21.2-136.6-168.8 155.3 18.1 1.3 1.2 7 7 A G - 0 0 54 -2,-0.3 2,-0.4 2,-0.1 -1,-0.0 0.244 45.7 -74.6 -94.2-141.3 19.2 -1.0 4.0 8 8 A Q S S+ 0 0 141 3,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.742 85.1 92.0-128.3 83.9 18.2 -1.1 7.6 9 9 A Q S S- 0 0 164 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.886 91.1 -8.2-172.0 138.7 19.9 1.6 9.6 10 10 A M S S+ 0 0 164 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 0.806 84.8 137.9 38.3 36.6 19.1 5.2 10.7 11 11 A Q + 0 0 57 1,-0.2 2,-1.8 4,-0.0 5,-0.3 0.953 47.5 73.2 -73.4 -52.5 16.1 4.9 8.4 12 12 A A S S+ 0 0 54 3,-0.1 2,-0.3 21,-0.0 -1,-0.2 -0.450 82.8 93.4 -67.0 86.1 13.6 6.6 10.7 13 13 A E S > S- 0 0 138 -2,-1.8 3,-1.0 3,-0.3 0, 0.0 -0.968 90.9 -47.5-170.5 158.1 14.8 10.2 10.3 14 14 A S T 3 S+ 0 0 134 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.025 111.8 67.7 -35.2 102.9 14.3 13.4 8.3 15 15 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 19,-0.0 -1,-0.2 0.060 98.0 20.6 172.6 -44.2 14.3 11.9 4.8 16 16 A F S < S- 0 0 159 -3,-1.0 -3,-0.3 -5,-0.3 -1,-0.2 -0.991 83.0 -90.2-148.1 152.7 11.2 9.7 4.2 17 17 A V - 0 0 37 -2,-0.3 17,-2.0 57,-0.2 2,-0.8 -0.404 34.9-145.5 -64.7 132.9 7.7 9.3 5.7 18 18 A Q E -A 33 0A 106 15,-0.2 2,-0.7 -2,-0.1 15,-0.2 -0.848 11.7-164.4-106.1 99.9 7.6 6.7 8.5 19 19 A H E -A 32 0A 2 13,-2.4 13,-1.1 -2,-0.8 2,-0.3 -0.742 8.2-157.7 -87.2 113.5 4.3 4.9 8.5 20 20 A V S S+ 0 0 107 -2,-0.7 3,-0.1 11,-0.2 -2,-0.0 -0.723 72.2 17.8 -93.3 139.3 3.7 3.0 11.8 21 21 A G S S+ 0 0 61 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 -0.036 98.5 104.7 95.3 -32.0 1.4 0.1 12.0 22 22 A F - 0 0 70 10,-0.1 10,-1.2 -3,-0.1 2,-0.4 -0.750 50.6-173.5 -88.9 121.8 1.4 -0.5 8.2 23 23 A K - 0 0 102 -2,-0.6 26,-0.4 8,-0.2 2,-0.3 -0.914 31.2-104.3-117.6 142.7 3.5 -3.5 7.1 24 24 A C - 0 0 1 5,-1.9 26,-0.2 -2,-0.4 4,-0.1 -0.451 20.1-154.8 -65.5 125.2 4.3 -4.5 3.5 25 25 A D S S+ 0 0 72 24,-1.7 -1,-0.1 -2,-0.3 25,-0.1 0.106 89.3 50.6 -87.6 22.6 2.2 -7.6 2.5 26 26 A N S S+ 0 0 61 23,-0.2 -1,-0.1 3,-0.1 24,-0.1 0.680 128.6 4.6-120.4 -61.0 4.9 -8.5 0.0 27 27 A C S S- 0 0 78 2,-0.1 -2,-0.1 24,-0.0 23,-0.0 0.799 95.7-115.4 -98.0 -39.1 8.4 -8.5 1.6 28 28 A G + 0 0 35 1,-0.2 2,-0.6 -4,-0.1 -3,-0.1 0.710 52.6 160.9 107.0 29.9 7.4 -7.9 5.2 29 29 A I - 0 0 42 4,-0.0 -5,-1.9 22,-0.0 -1,-0.2 -0.742 24.8-148.3 -88.1 121.8 9.0 -4.5 5.8 30 30 A E S S+ 0 0 112 -2,-0.6 2,-0.2 -7,-0.2 -7,-0.1 -0.985 73.1 28.8-152.1 138.1 7.6 -2.6 8.8 31 31 A P S S- 0 0 52 0, 0.0 2,-0.6 0, 0.0 -11,-0.2 0.561 93.6-128.0 -69.7 161.8 7.2 0.1 9.5 32 32 A I E -A 19 0A 0 -10,-1.2 -13,-2.4 -13,-1.1 2,-0.3 -0.687 25.0-158.4 -82.6 119.3 6.9 1.1 5.9 33 33 A Q E +A 18 0A 26 -2,-0.6 2,-0.6 -15,-0.2 19,-0.4 -0.679 56.7 3.7 -97.7 151.6 9.2 4.0 5.0 34 34 A G S S+ 0 0 12 -17,-2.0 2,-0.4 -2,-0.3 -17,-0.1 -0.697 122.0 6.7 84.4-121.1 8.7 6.3 2.0 35 35 A V - 0 0 22 -2,-0.6 17,-1.1 -19,-0.1 2,-0.8 -0.862 62.4-150.1-104.8 133.1 5.5 5.7 0.1 36 36 A R E -BC 51 73B 16 37,-2.9 2,-1.0 -2,-0.4 37,-0.9 -0.843 10.9-147.9-104.8 100.0 2.9 3.3 1.2 37 37 A W E -BC 50 72B 60 13,-2.9 13,-2.6 -2,-0.8 2,-0.6 -0.525 18.4-166.8 -69.1 100.4 1.0 1.8 -1.7 38 38 A H E -BC 49 71B 46 33,-2.7 33,-2.2 -2,-1.0 11,-0.2 -0.814 22.2-117.9 -95.3 121.9 -2.5 1.2 -0.3 39 39 A C E - C 0 70B 0 9,-1.1 31,-0.3 -2,-0.6 -1,-0.0 -0.186 20.5-164.5 -54.9 145.2 -4.7 -1.0 -2.5 40 40 A Q S S+ 0 0 103 29,-2.5 -1,-0.1 7,-0.1 30,-0.1 0.794 83.6 52.7-100.7 -40.4 -7.9 0.7 -3.8 41 41 A D S S+ 0 0 94 28,-0.6 29,-0.1 24,-0.1 6,-0.1 0.960 92.4 85.2 -60.9 -53.9 -9.9 -2.3 -4.9 42 42 A C S S- 0 0 7 27,-0.3 5,-0.1 23,-0.1 27,-0.0 -0.032 90.8 -98.6 -48.2 152.1 -9.6 -4.1 -1.5 43 43 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.119 30.7-103.5 -69.8 170.1 -12.1 -3.2 1.2 44 44 A P S S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.646 122.9 46.0 -69.8 -15.0 -11.5 -0.7 4.0 45 45 A E S S+ 0 0 173 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.815 118.6 37.6 -95.1 -39.2 -11.2 -3.7 6.4 46 46 A M S S+ 0 0 82 2,-0.0 -1,-0.1 17,-0.0 18,-0.1 -0.031 84.0 155.0-102.0 29.2 -8.9 -5.9 4.3 47 47 A S - 0 0 41 -5,-0.1 2,-0.2 -3,-0.1 -7,-0.1 -0.348 29.5-150.2 -60.6 131.8 -6.9 -2.9 3.0 48 48 A L - 0 0 14 -2,-0.1 -9,-1.1 -5,-0.1 2,-0.3 -0.604 7.3-156.1-102.4 164.7 -3.4 -3.9 1.9 49 49 A D E -B 38 0B 11 -26,-0.4 -24,-1.7 -11,-0.2 2,-0.4 -0.964 6.4-171.5-146.2 125.1 -0.2 -1.9 1.9 50 50 A F E -B 37 0B 4 -13,-2.6 -13,-2.9 -2,-0.3 2,-0.1 -0.932 24.5-119.7-119.4 141.0 3.0 -2.3 -0.2 51 51 A C E > -B 36 0B 8 -2,-0.4 3,-1.7 -15,-0.2 4,-0.4 -0.450 34.8-104.1 -76.4 148.6 6.3 -0.6 0.2 52 52 A D G > S+ 0 0 72 -17,-1.1 3,-1.0 -19,-0.4 4,-0.3 0.802 125.7 57.0 -38.6 -35.7 7.7 1.5 -2.7 53 53 A S G 3 S+ 0 0 90 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.907 113.6 36.1 -65.6 -43.1 10.0 -1.4 -3.2 54 54 A C G X S+ 0 0 8 -3,-1.7 3,-0.7 1,-0.2 -1,-0.3 0.052 89.3 103.3 -97.9 24.2 7.1 -3.9 -3.6 55 55 A S T < S+ 0 0 14 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.802 84.1 44.4 -74.9 -30.1 5.0 -1.3 -5.4 56 56 A D T 3 S+ 0 0 157 -3,-0.5 -1,-0.2 -4,-0.3 2,-0.2 0.241 97.1 106.0 -96.9 11.6 5.7 -2.9 -8.8 57 57 A C < - 0 0 57 -3,-0.7 2,-0.5 2,-0.0 -3,-0.0 -0.508 65.3-133.5 -90.2 160.3 5.0 -6.4 -7.4 58 58 A L + 0 0 122 -2,-0.2 2,-0.4 2,-0.0 8,-0.1 -0.955 25.5 174.9-120.2 116.7 2.0 -8.5 -7.9 59 59 A H - 0 0 69 -2,-0.5 2,-0.5 6,-0.3 -33,-0.0 -0.974 9.3-168.9-124.1 133.0 0.2 -10.2 -5.0 60 60 A E + 0 0 100 -2,-0.4 5,-0.2 6,-0.1 2,-0.2 -0.968 17.1 159.9-125.1 118.6 -3.0 -12.2 -5.1 61 61 A T - 0 0 39 3,-1.6 -2,-0.0 -2,-0.5 0, 0.0 -0.585 60.2 -68.6-123.1-174.1 -4.8 -13.3 -2.0 62 62 A D S S+ 0 0 156 -2,-0.2 3,-0.0 1,-0.1 -2,-0.0 0.880 134.2 5.4 -42.8 -47.7 -8.3 -14.4 -0.9 63 63 A I S S+ 0 0 69 -17,-0.1 -1,-0.1 2,-0.0 -17,-0.0 0.832 118.3 77.8-103.7 -56.6 -9.5 -10.9 -1.6 64 64 A H + 0 0 8 -18,-0.1 -3,-1.6 -4,-0.1 2,-0.2 -0.204 61.1 175.3 -56.6 146.1 -6.6 -9.0 -3.1 65 65 A K - 0 0 89 -5,-0.2 -6,-0.3 4,-0.1 -23,-0.1 -0.836 45.3-101.4-143.5-179.9 -5.9 -9.7 -6.8 66 66 A E S S+ 0 0 96 -2,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.834 118.1 57.0 -76.3 -34.1 -3.7 -8.7 -9.7 67 67 A D S S+ 0 0 124 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.841 87.1 101.6 -65.4 -33.9 -6.4 -6.6 -11.3 68 68 A H S S- 0 0 20 1,-0.1 2,-0.3 -28,-0.1 -29,-0.0 0.015 70.6-128.0 -47.5 158.8 -6.7 -4.5 -8.1 69 69 A Q - 0 0 124 -27,-0.0 -29,-2.5 -31,-0.0 -28,-0.6 -0.735 10.8-138.2-112.8 162.4 -5.1 -1.1 -8.0 70 70 A L E -C 39 0B 33 -31,-0.3 -31,-0.3 -2,-0.3 -33,-0.1 -0.943 6.1-143.3-123.2 143.6 -2.6 0.5 -5.6 71 71 A E E -C 38 0B 89 -33,-2.2 -33,-2.7 -2,-0.4 2,-1.0 -0.914 17.6-133.2-110.3 117.0 -2.5 4.1 -4.2 72 72 A P E -C 37 0B 51 0, 0.0 2,-1.0 0, 0.0 -35,-0.2 -0.529 21.8-165.8 -69.7 100.1 0.9 5.7 -3.7 73 73 A I E +C 36 0B 29 -2,-1.0 -37,-2.9 -37,-0.9 3,-0.1 -0.760 14.1 172.6 -93.1 98.0 0.7 7.2 -0.3 74 74 A Y + 0 0 162 -2,-1.0 2,-0.3 -39,-0.3 -57,-0.2 0.992 68.2 19.3 -66.2 -63.6 3.7 9.6 0.1 75 75 A R S S- 0 0 210 -40,-0.1 2,-0.5 -59,-0.1 -1,-0.2 -0.815 84.1-112.6-111.5 151.7 2.8 11.2 3.4 76 76 A S - 0 0 71 -2,-0.3 2,-0.6 -3,-0.1 -58,-0.1 -0.699 27.4-156.6 -85.6 126.8 0.5 9.9 6.2 77 77 A S + 0 0 123 -2,-0.5 -1,-0.0 2,-0.0 0, 0.0 -0.907 30.0 137.3-108.0 121.1 -2.6 12.0 6.7 78 78 A G - 0 0 54 -2,-0.6 0, 0.0 3,-0.0 0, 0.0 -0.671 66.2 -74.4-141.1-164.2 -4.4 11.8 10.1 79 79 A P - 0 0 127 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.840 46.2-161.4 -69.7 -34.8 -6.1 13.8 12.8 80 80 A S - 0 0 109 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.880 19.4-155.3 52.0 41.4 -2.8 15.2 14.1 81 81 A S 0 0 113 1,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.088 360.0 360.0 -41.8 158.7 -4.5 16.1 17.4 82 82 A G 0 0 129 -3,-0.0 -1,-0.0 0, 0.0 -2,-0.0 0.942 360.0 360.0 88.0 360.0 -3.0 18.9 19.4