==== 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 METAL BINDING PROTEIN 08-DEC-05 2D8R . COMPND 2 MOLECULE: THAP DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,T.KIGAWA,T.TOMIZAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 37.4 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 . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 2 2.0 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 . 12 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 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 . 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 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 0 122 0, 0.0 4,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0-171.7 5.3 13.2 31.7 2 2 A S + 0 0 139 2,-0.2 3,-0.1 3,-0.1 0, 0.0 0.784 360.0 12.6-109.6 -62.1 7.7 15.7 30.2 3 3 A S S S- 0 0 114 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.187 93.3-151.6-103.4 14.4 6.2 17.1 27.0 4 4 A G + 0 0 57 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 -0.158 41.6 129.6 51.1-140.6 2.7 15.7 27.8 5 5 A S + 0 0 109 -3,-0.1 -3,-0.1 -4,-0.1 -2,-0.1 0.546 55.5 54.7 65.6 139.0 0.6 14.9 24.7 6 6 A S + 0 0 106 1,-0.2 2,-0.7 0, 0.0 -2,-0.1 0.902 69.6 172.4 73.4 43.0 -1.1 11.6 24.2 7 7 A G + 0 0 85 2,-0.0 -1,-0.2 3,-0.0 -2,-0.0 -0.770 5.7 156.1 -90.9 113.0 -2.9 11.7 27.6 8 8 A M - 0 0 131 -2,-0.7 2,-2.2 12,-0.1 0, 0.0 -0.976 53.5-101.4-137.0 150.0 -5.4 8.8 28.0 9 9 A P - 0 0 105 0, 0.0 2,-1.0 0, 0.0 12,-0.1 -0.431 45.3-177.7 -69.8 77.7 -7.0 7.0 30.9 10 10 A T - 0 0 42 -2,-2.2 -2,-0.0 10,-0.4 46,-0.0 -0.696 17.9-142.3 -84.2 101.7 -4.8 3.9 30.8 11 11 A N - 0 0 97 -2,-1.0 2,-0.4 1,-0.1 47,-0.3 -0.019 18.8-108.0 -55.8 165.7 -6.1 1.6 33.6 12 12 A C - 0 0 5 7,-0.7 47,-0.2 1,-0.1 5,-0.2 -0.851 11.1-151.3-104.4 135.4 -3.7 -0.4 35.7 13 13 A A + 0 0 2 45,-2.4 46,-0.1 -2,-0.4 -1,-0.1 0.866 67.7 104.5 -69.2 -37.2 -3.3 -4.2 35.3 14 14 A A S S- 0 0 8 44,-0.6 3,-0.5 1,-0.1 2,-0.3 0.084 77.2-111.0 -41.0 157.1 -2.2 -4.6 38.9 15 15 A A S S+ 0 0 39 31,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.749 92.2 12.0 -99.4 145.1 -4.9 -6.0 41.3 16 16 A G S S+ 0 0 95 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.804 95.8 140.2 63.0 29.1 -6.6 -4.0 44.0 17 17 A C - 0 0 44 -3,-0.5 -1,-0.2 -5,-0.2 -5,-0.1 -0.682 45.5-159.3-103.7 158.5 -5.1 -0.8 42.5 18 18 A A + 0 0 89 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.332 46.4 125.3-131.9 51.6 -6.8 2.6 42.2 19 19 A T + 0 0 17 1,-0.1 -7,-0.7 -7,-0.1 -2,-0.1 -0.917 15.7 106.8-115.8 139.2 -4.8 4.3 39.5 20 20 A T S S- 0 0 70 -2,-0.4 -10,-0.4 -9,-0.2 -1,-0.1 0.130 89.6 -29.3-168.2 -56.6 -6.1 5.8 36.2 21 21 A Y + 0 0 184 -12,-0.1 -2,-0.0 0, 0.0 -10,-0.0 -0.292 64.2 150.0 176.9 87.9 -6.1 9.6 36.2 22 22 A N - 0 0 90 3,-0.0 -3,-0.0 -2,-0.0 0, 0.0 0.877 54.1-106.1 -88.7 -87.5 -6.5 11.7 39.4 23 23 A K S S+ 0 0 180 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.039 105.3 37.0-171.5 -62.2 -4.7 15.1 39.1 24 24 A H S S+ 0 0 183 2,-0.0 2,-0.4 -3,-0.0 0, 0.0 0.520 83.1 124.9 -86.3 -6.6 -1.5 15.4 41.2 25 25 A I + 0 0 74 1,-0.2 -3,-0.0 2,-0.0 -6,-0.0 -0.387 33.9 177.8 -58.7 110.9 -0.7 11.8 40.4 26 26 A N + 0 0 152 -2,-0.4 -1,-0.2 2,-0.1 -2,-0.0 0.125 29.4 141.2-101.9 18.8 2.8 11.9 38.8 27 27 A I - 0 0 40 1,-0.1 2,-0.4 33,-0.0 33,-0.1 -0.296 47.5-130.4 -62.5 144.6 3.0 8.1 38.4 28 28 A S - 0 0 44 2,-0.0 2,-0.8 31,-0.0 33,-0.3 -0.809 11.0-127.9-101.9 139.2 4.6 6.9 35.2 29 29 A F + 0 0 152 -2,-0.4 2,-0.6 31,-0.1 31,-0.1 -0.753 29.4 179.1 -88.7 108.8 3.0 4.2 33.0 30 30 A H E -A 59 0A 29 29,-1.3 29,-1.3 -2,-0.8 -2,-0.0 -0.904 16.2-147.7-115.0 105.2 5.5 1.4 32.4 31 31 A R E -A 58 0A 132 -2,-0.6 27,-0.2 27,-0.2 28,-0.1 0.211 40.5 -65.4 -54.3-174.5 4.2 -1.4 30.2 32 32 A F - 0 0 9 25,-0.7 2,-0.2 1,-0.1 -1,-0.1 -0.419 59.2 -93.7 -78.6 154.3 5.4 -5.0 30.7 33 33 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.445 19.7-140.0 -69.8 135.8 9.0 -6.1 30.0 34 34 A L S S+ 0 0 106 -2,-0.2 -2,-0.0 4,-0.1 46,-0.0 0.614 79.5 95.7 -70.3 -11.3 9.8 -7.5 26.6 35 35 A D S > S- 0 0 51 45,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.564 74.5-139.7 -83.4 144.6 11.9 -10.1 28.3 36 36 A P H > S+ 0 0 56 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.851 100.7 59.7 -69.8 -36.1 10.5 -13.5 29.1 37 37 A K H > S+ 0 0 138 2,-0.2 4,-0.7 1,-0.2 44,-0.1 0.915 121.6 24.3 -59.2 -45.2 12.2 -13.6 32.5 38 38 A R H > S+ 0 0 63 42,-0.2 4,-2.9 2,-0.2 5,-0.3 0.906 113.8 66.2 -86.2 -49.2 10.4 -10.5 33.7 39 39 A R H X S+ 0 0 112 -4,-3.1 4,-1.7 1,-0.3 5,-0.2 0.884 108.9 40.5 -37.2 -56.8 7.4 -10.7 31.4 40 40 A K H X S+ 0 0 131 -4,-1.7 4,-2.8 2,-0.2 -1,-0.3 0.882 114.5 54.9 -62.9 -39.3 6.2 -13.9 33.1 41 41 A E H X S+ 0 0 71 -4,-0.7 4,-2.5 -5,-0.3 5,-0.3 0.971 104.9 50.6 -58.5 -57.9 7.2 -12.4 36.5 42 42 A W H X S+ 0 0 2 -4,-2.9 4,-3.0 1,-0.3 -1,-0.2 0.894 117.6 40.9 -47.2 -46.8 5.1 -9.3 36.1 43 43 A V H <>S+ 0 0 13 -4,-1.7 5,-0.8 -5,-0.3 4,-0.5 0.844 115.6 50.5 -71.9 -34.5 2.1 -11.4 35.2 44 44 A R H <5S+ 0 0 190 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.701 118.0 40.5 -75.8 -19.9 3.0 -14.0 37.9 45 45 A L H <5S+ 0 0 39 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.853 103.0 63.6 -93.8 -44.7 3.2 -11.2 40.5 46 46 A V T <5S- 0 0 1 -4,-3.0 -31,-0.4 -5,-0.3 -2,-0.2 0.683 99.5-138.9 -54.2 -16.5 0.3 -9.0 39.5 47 47 A R T 5 + 0 0 159 -4,-0.5 -3,-0.1 -5,-0.1 3,-0.1 0.981 54.0 135.7 52.1 74.1 -1.8 -12.1 40.4 48 48 A R > < - 0 0 80 -5,-0.8 3,-1.2 1,-0.6 -1,-0.1 -0.492 66.9 -87.9-151.0 73.2 -4.3 -12.0 37.6 49 49 A K T 3 S- 0 0 192 1,-0.2 -1,-0.6 -5,-0.1 -2,-0.1 0.109 74.3 -52.7 48.8-170.5 -4.9 -15.5 36.1 50 50 A N T 3 S+ 0 0 154 -3,-0.1 -1,-0.2 2,-0.0 -6,-0.1 0.072 89.9 150.9 -85.3 25.5 -2.7 -16.7 33.2 51 51 A F < - 0 0 48 -3,-1.2 -3,-0.1 -8,-0.1 -8,-0.0 -0.013 34.5-141.4 -52.9 162.7 -3.5 -13.5 31.4 52 52 A V - 0 0 95 -9,-0.0 2,-0.6 0, 0.0 -1,-0.1 -0.982 19.1-104.1-134.8 145.4 -0.9 -12.1 28.9 53 53 A P + 0 0 36 0, 0.0 3,-0.1 0, 0.0 -10,-0.0 -0.536 61.2 133.4 -69.7 110.0 0.3 -8.6 28.1 54 54 A G S S- 0 0 64 -2,-0.6 2,-0.3 1,-0.4 0, 0.0 0.602 70.5 -12.2-127.6 -31.7 -1.2 -7.6 24.8 55 55 A K S S+ 0 0 165 3,-0.0 -1,-0.4 0, 0.0 3,-0.1 -0.911 122.1 17.1-173.0 144.8 -2.5 -4.1 25.2 56 56 A H S S+ 0 0 142 -2,-0.3 2,-0.9 1,-0.2 -43,-0.1 0.682 81.5 143.9 62.2 16.5 -3.3 -1.5 27.9 57 57 A T + 0 0 19 -45,-0.1 -25,-0.7 -44,-0.1 2,-0.3 -0.774 19.0 134.1 -93.0 101.8 -1.1 -3.6 30.1 58 58 A F E -A 31 0A 14 -2,-0.9 -45,-2.4 -47,-0.3 -44,-0.6 -0.958 39.6-142.7-144.4 161.0 0.9 -1.3 32.4 59 59 A L E -A 30 0A 0 -29,-1.3 -29,-1.3 -2,-0.3 2,-0.0 -0.968 23.6-113.1-129.4 144.4 1.8 -1.0 36.1 60 60 A C > - 0 0 0 -2,-0.4 3,-1.2 -31,-0.1 4,-0.3 -0.335 24.9-120.2 -71.8 154.5 2.1 2.0 38.4 61 61 A S T 3 S+ 0 0 17 -33,-0.3 -1,-0.1 1,-0.2 -32,-0.1 0.402 107.2 75.4 -75.2 4.6 5.5 3.0 39.8 62 62 A K T 3 S+ 0 0 147 1,-0.2 -1,-0.2 3,-0.1 25,-0.1 0.746 89.7 53.1 -86.2 -26.7 4.1 2.5 43.2 63 63 A H S < S+ 0 0 19 -3,-1.2 23,-1.0 23,-0.1 2,-0.3 0.591 101.2 77.3 -83.1 -11.7 4.3 -1.3 42.9 64 64 A F S S- 0 0 8 -4,-0.3 23,-0.0 20,-0.2 3,-0.0 -0.757 85.6-126.6-101.8 147.2 8.0 -1.0 42.0 65 65 A E - 0 0 116 18,-0.4 2,-2.2 -2,-0.3 -1,-0.1 0.550 37.2-139.4 -66.1 -5.2 10.8 -0.4 44.5 66 66 A A S > S+ 0 0 22 1,-0.2 3,-2.9 2,-0.0 5,-0.2 -0.195 91.1 86.0 75.7 -48.6 11.7 2.5 42.2 67 67 A S T 3 S+ 0 0 99 -2,-2.2 -1,-0.2 1,-0.3 5,-0.2 0.679 76.8 70.5 -56.3 -15.8 15.4 1.6 42.6 68 68 A C T 3 S+ 0 0 23 2,-0.1 11,-1.4 15,-0.1 -1,-0.3 0.410 85.9 92.8 -82.0 2.5 14.8 -0.9 39.8 69 69 A F B < S-B 78 0B 3 -3,-2.9 2,-0.6 9,-0.2 3,-0.4 -0.165 93.7 -98.4 -85.9-176.5 14.4 2.1 37.4 70 70 A D S S+ 0 0 68 7,-1.0 7,-0.3 1,-0.2 3,-0.1 -0.459 82.2 115.2-103.2 59.0 17.1 3.8 35.3 71 71 A L > + 0 0 63 -2,-0.6 3,-2.3 5,-0.2 -1,-0.2 0.774 48.5 86.9 -94.5 -33.1 17.9 6.7 37.6 72 72 A T T 3 S+ 0 0 139 -3,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.748 103.0 36.7 -38.2 -27.1 21.5 5.7 38.4 73 73 A G T 3 S- 0 0 51 1,-0.5 -1,-0.3 -3,-0.1 3,-0.1 -0.321 131.8 -73.7-126.1 51.4 22.2 7.7 35.2 74 74 A Q S < S+ 0 0 167 -3,-2.3 -1,-0.5 1,-0.2 0, 0.0 -0.001 101.0 35.0 81.5 168.4 19.8 10.5 35.4 75 75 A T S S- 0 0 96 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 -0.005 87.0-102.4 46.5-154.1 16.0 10.5 34.7 76 76 A R + 0 0 129 -3,-0.1 2,-0.5 -5,-0.1 -5,-0.2 -0.430 42.3 169.6-168.8 83.8 14.2 7.3 35.9 77 77 A R - 0 0 184 -7,-0.3 -7,-1.0 -2,-0.1 2,-0.2 -0.891 43.5-108.2-106.2 126.6 13.2 4.7 33.3 78 78 A L B -B 69 0B 19 -2,-0.5 -9,-0.2 -9,-0.3 -11,-0.1 -0.299 40.2-121.6 -53.0 113.8 11.9 1.3 34.5 79 79 A K > - 0 0 91 -11,-1.4 3,-2.1 -2,-0.2 -1,-0.1 -0.336 7.9-131.4 -61.0 135.7 14.7 -1.1 33.7 80 80 A M T 3 S+ 0 0 106 1,-0.3 -45,-0.3 -3,-0.1 -42,-0.2 0.568 109.8 57.9 -64.9 -6.6 13.6 -3.9 31.4 81 81 A D T 3 S+ 0 0 103 -13,-0.2 -1,-0.3 -43,-0.1 2,-0.2 0.091 89.9 100.4-109.8 20.2 15.2 -6.2 33.9 82 82 A A < - 0 0 5 -3,-2.1 -13,-0.0 -14,-0.1 -18,-0.0 -0.518 48.7-169.8-101.1 171.0 13.1 -5.0 36.8 83 83 A V - 0 0 24 -2,-0.2 2,-1.4 -42,-0.1 -18,-0.4 -0.988 36.8 -92.2-160.3 151.6 10.1 -6.6 38.5 84 84 A P - 0 0 0 0, 0.0 -20,-0.2 0, 0.0 -21,-0.0 -0.507 35.7-179.4 -69.8 92.2 7.3 -5.8 41.1 85 85 A T S S+ 0 0 81 -2,-1.4 2,-0.2 -22,-0.1 -21,-0.1 0.610 71.4 31.7 -68.4 -10.7 8.9 -7.1 44.3 86 86 A I + 0 0 58 -23,-1.0 -23,-0.1 1,-0.1 -21,-0.0 -0.636 45.0 153.0-131.6-170.6 5.7 -5.9 46.0 87 87 A F - 0 0 11 -2,-0.2 -1,-0.1 -25,-0.1 -23,-0.1 0.143 44.2-134.3 167.4 -24.8 1.9 -5.6 45.3 88 88 A D + 0 0 139 1,-0.1 -2,-0.0 -25,-0.1 -25,-0.0 0.915 44.4 158.5 48.5 50.3 0.2 -5.9 48.7 89 89 A F - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -73,-0.0 0.344 45.9-135.0 -83.8 6.9 -2.3 -8.3 47.2 90 90 A C - 0 0 101 3,-0.0 4,-0.0 1,-0.0 0, 0.0 0.890 11.8-146.6 34.8 81.2 -3.0 -9.6 50.7 91 91 A T - 0 0 62 4,-0.1 6,-0.0 3,-0.1 -1,-0.0 0.895 66.3 -46.5 -35.5 -72.4 -3.0 -13.3 49.9 92 92 A H S S- 0 0 152 3,-0.4 -1,-0.1 4,-0.1 5,-0.0 0.533 105.7 -41.8-131.0 -68.5 -5.7 -14.2 52.5 93 93 A I S S- 0 0 150 2,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.512 105.3 -50.8-138.4 -43.1 -5.1 -12.7 56.0 94 94 A S S S+ 0 0 112 2,-0.1 -3,-0.1 1,-0.1 -4,-0.0 0.222 98.6 108.3-172.5 -33.1 -1.4 -12.9 56.8 95 95 A G S S- 0 0 36 1,-0.1 -3,-0.4 2,-0.1 -2,-0.2 -0.072 70.7-101.6 -58.8 162.4 -0.2 -16.5 56.3 96 96 A P - 0 0 107 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.200 38.1 -92.2 -69.8-164.4 2.0 -17.4 53.3 97 97 A S + 0 0 95 1,-0.2 2,-0.5 -5,-0.0 -2,-0.1 0.932 68.2 140.0 -80.0 -50.8 1.0 -19.0 50.0 98 98 A S 0 0 113 1,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.174 360.0 360.0 45.0 -94.2 1.6 -22.6 51.0 99 99 A G 0 0 113 -2,-0.5 -1,-0.0 -3,-0.2 -2,-0.0 -0.102 360.0 360.0 70.1 360.0 -1.4 -24.1 49.3