==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-SEP-05 2AYA . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT TAU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.JERGIC,N.E.DIXON,G.OTTING,X.C.SU . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.7 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 . 1 0.8 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 . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL 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 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 M 0 0 231 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-107.0 -28.1 17.3 0.8 2 2 A K - 0 0 161 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.381 360.0 -91.9 -57.0 165.7 -27.1 14.6 3.0 3 3 A A + 0 0 88 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.416 44.0 176.4 -77.1 163.3 -23.4 15.4 4.0 4 4 A L + 0 0 92 -2,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.426 23.8 142.9-125.5 -81.1 -20.5 14.0 1.9 5 5 A E + 0 0 139 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.457 50.5 95.1 53.8 7.7 -17.3 15.5 3.4 6 6 A H S S+ 0 0 137 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.572 72.0 59.9-106.2 -13.4 -15.4 12.2 2.8 7 7 A E + 0 0 92 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.938 68.3 152.1 -71.5 -48.7 -13.8 13.0 -0.6 8 8 A K S S- 0 0 134 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.448 80.6 -14.2 50.8-109.3 -11.9 15.9 0.9 9 9 A T S > S+ 0 0 88 -2,-0.3 4,-1.9 1,-0.1 -1,-0.2 -0.716 72.0 162.0-114.0 79.4 -8.9 16.0 -1.5 10 10 A P H > S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.769 78.3 61.3 -67.2 -19.0 -9.1 12.6 -3.3 11 11 A E H > S+ 0 0 139 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.927 103.7 46.1 -71.3 -46.6 -6.7 14.3 -5.9 12 12 A L H > S+ 0 0 71 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.935 114.4 48.1 -63.9 -45.7 -4.0 14.8 -3.3 13 13 A A H X S+ 0 0 45 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.860 115.1 44.5 -66.9 -35.9 -4.3 11.3 -2.0 14 14 A A H X S+ 0 0 62 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.811 113.2 50.6 -77.9 -30.2 -4.2 9.8 -5.5 15 15 A K H X S+ 0 0 140 -4,-2.5 4,-1.6 2,-0.2 3,-0.3 0.934 111.8 48.6 -66.5 -45.9 -1.3 12.1 -6.5 16 16 A L H X S+ 0 0 19 -4,-3.0 4,-1.9 1,-0.3 -2,-0.2 0.892 109.7 52.4 -58.7 -41.3 0.4 10.9 -3.3 17 17 A A H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 -1,-0.3 0.801 101.0 61.6 -64.4 -31.1 -0.5 7.3 -4.4 18 18 A A H X S+ 0 0 55 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.938 106.4 44.9 -61.9 -45.9 1.1 8.0 -7.8 19 19 A E H X S+ 0 0 110 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.899 111.4 53.4 -62.1 -41.1 4.5 8.6 -6.1 20 20 A A H >X S+ 0 0 1 -4,-1.9 4,-3.3 1,-0.2 3,-0.8 0.930 113.3 43.1 -59.4 -44.2 3.9 5.5 -4.0 21 21 A I H 3< S+ 0 0 55 -4,-2.6 7,-0.3 1,-0.2 -1,-0.2 0.822 107.4 59.9 -68.2 -35.1 3.3 3.5 -7.2 22 22 A E H 3< S+ 0 0 170 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.653 120.7 28.4 -69.2 -13.2 6.3 5.2 -8.8 23 23 A R H << S+ 0 0 154 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.767 114.3 62.8-111.1 -45.9 8.4 3.7 -6.0 24 24 A D X - 0 0 21 -4,-3.3 4,-1.9 -5,-0.2 -1,-0.2 -0.797 57.2-161.1 -94.6 116.6 6.6 0.5 -5.0 25 25 A P H > S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.846 94.8 53.1 -62.7 -31.2 6.2 -2.4 -7.5 26 26 A W H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.955 107.2 48.5 -72.9 -46.5 3.4 -3.9 -5.4 27 27 A A H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 115.1 47.8 -54.2 -44.1 1.3 -0.7 -5.3 28 28 A A H X S+ 0 0 34 -4,-1.9 4,-1.9 -7,-0.3 -2,-0.2 0.924 110.8 50.3 -61.5 -48.0 1.8 -0.4 -9.1 29 29 A Q H X S+ 0 0 44 -4,-2.6 4,-2.6 1,-0.2 3,-0.3 0.936 110.5 49.7 -57.7 -48.0 0.8 -4.1 -9.5 30 30 A V H X>S+ 0 0 8 -4,-3.0 4,-1.6 1,-0.2 5,-0.9 0.895 110.3 49.8 -61.3 -41.9 -2.4 -3.6 -7.5 31 31 A S H <5S+ 0 0 64 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.844 111.4 49.3 -66.6 -29.5 -3.3 -0.5 -9.5 32 32 A Q H <5S+ 0 0 138 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.875 112.1 47.2 -76.4 -37.6 -2.7 -2.5 -12.7 33 33 A L H <5S- 0 0 36 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.779 102.5-147.6 -65.6 -29.4 -4.9 -5.4 -11.3 34 34 A S T <5 - 0 0 90 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.977 16.6-155.6 52.8 68.9 -7.4 -2.6 -10.4 35 35 A L < - 0 0 20 -5,-0.9 -1,-0.1 1,-0.1 40,-0.0 -0.223 7.4-130.3 -65.2 159.9 -8.8 -4.3 -7.3 36 36 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.818 46.0 -74.6 -80.5-104.8 -12.3 -3.4 -6.0 37 37 A K S > S+ 0 0 163 3,-0.1 4,-2.9 4,-0.0 5,-0.2 0.648 117.1 36.8-130.2 -66.4 -12.7 -2.5 -2.2 38 38 A L H > S+ 0 0 91 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.958 125.2 42.0 -61.0 -50.8 -12.6 -5.4 0.3 39 39 A V H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.866 112.9 55.0 -65.8 -35.7 -9.9 -7.2 -1.6 40 40 A E H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.951 105.4 52.6 -59.4 -47.5 -8.1 -3.9 -2.3 41 41 A Q H X S+ 0 0 95 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.811 108.9 50.4 -61.2 -31.4 -8.1 -3.3 1.5 42 42 A V H < S+ 0 0 0 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.966 113.1 44.0 -67.4 -53.0 -6.4 -6.7 1.9 43 43 A A H >< S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.815 116.2 50.7 -58.7 -33.0 -3.7 -5.9 -0.7 44 44 A L H 3< S+ 0 0 22 -4,-2.5 59,-1.3 1,-0.2 60,-0.5 0.829 105.6 52.5 -74.1 -40.5 -3.4 -2.4 0.9 45 45 A N T 3< S+ 0 0 16 -4,-1.9 15,-3.0 -5,-0.2 2,-0.3 0.266 108.8 64.9 -84.2 13.6 -2.9 -3.7 4.5 46 46 A A E < S-A 59 0A 0 -3,-0.6 2,-0.4 13,-0.3 13,-0.3 -0.962 71.1-135.9-135.8 154.6 -0.1 -6.0 3.4 47 47 A W E -A 58 0A 30 11,-2.3 11,-2.6 -2,-0.3 2,-0.9 -0.877 34.0-120.6-106.7 136.8 3.4 -5.8 1.9 48 48 A K E -A 57 0A 33 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.734 25.7-170.2 -89.1 102.9 4.0 -8.3 -0.9 49 49 A E E -A 56 0A 83 7,-2.3 7,-1.7 -2,-0.9 2,-0.4 -0.662 11.9-158.1 -83.1 150.7 6.8 -10.7 -0.2 50 50 A E E -A 55 0A 111 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.997 10.9-176.7-139.9 134.5 7.7 -12.7 -3.4 51 51 A S - 0 0 59 3,-2.7 3,-0.3 -2,-0.4 0, 0.0 -0.612 51.1 -69.8-123.8 178.1 9.5 -16.1 -3.6 52 52 A D S S- 0 0 173 1,-0.3 3,-0.0 -2,-0.2 -2,-0.0 0.768 128.4 -5.9 -44.9 -39.8 10.7 -18.4 -6.4 53 53 A N S S+ 0 0 97 35,-0.1 35,-1.3 34,-0.0 2,-0.3 0.155 125.5 71.9-143.6 13.6 7.1 -19.3 -7.5 54 54 A A E - b 0 88A 20 -3,-0.3 -3,-2.7 33,-0.2 2,-0.4 -0.876 55.4-149.7-135.5 164.4 4.9 -17.6 -4.8 55 55 A V E -Ab 50 89A 2 33,-2.4 35,-2.0 -2,-0.3 2,-0.6 -0.970 15.9-169.7-136.5 115.0 3.7 -14.3 -3.5 56 56 A C E -Ab 49 90A 22 -7,-1.7 -7,-2.3 -2,-0.4 2,-0.9 -0.923 13.1-148.1-114.4 106.2 3.0 -14.1 0.2 57 57 A L E -Ab 48 91A 0 33,-2.9 35,-2.6 -2,-0.6 2,-1.2 -0.680 7.6-149.4 -76.9 104.5 1.2 -10.9 1.3 58 58 A H E -Ab 47 92A 23 -11,-2.6 -11,-2.3 -2,-0.9 2,-0.3 -0.689 21.5-163.9 -74.6 97.2 2.4 -10.0 4.8 59 59 A L E -Ab 46 93A 0 33,-3.3 35,-2.0 -2,-1.2 2,-0.3 -0.695 29.2-104.6 -87.3 134.8 -0.8 -8.4 6.1 60 60 A R > - 0 0 28 -15,-3.0 3,-2.5 -2,-0.3 35,-0.3 -0.481 25.1-141.7 -57.1 118.2 -0.6 -6.3 9.2 61 61 A S G > S+ 0 0 45 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 0.703 97.7 79.7 -59.8 -15.1 -2.2 -8.6 11.8 62 62 A S G 3 S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.731 103.9 33.0 -61.9 -22.4 -3.7 -5.3 13.1 63 63 A Q G X> S+ 0 0 62 -3,-2.5 3,-2.5 -18,-0.2 4,-0.7 -0.071 78.4 130.9-123.8 32.1 -6.2 -5.8 10.2 64 64 A R T <4 + 0 0 143 -3,-1.8 3,-0.5 1,-0.3 -2,-0.1 0.810 65.5 69.4 -58.5 -28.3 -6.3 -9.6 10.3 65 65 A H T 34 S+ 0 0 159 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.685 93.0 56.9 -63.6 -21.8 -10.1 -9.3 10.3 66 66 A L T <4 S+ 0 0 20 -3,-2.5 2,-0.4 -25,-0.1 -1,-0.2 0.864 86.7 93.4 -71.9 -37.8 -9.9 -8.0 6.6 67 67 A N < + 0 0 32 -4,-0.7 2,-0.3 -3,-0.5 3,-0.0 -0.428 51.2 155.8 -66.4 111.9 -8.1 -11.2 5.5 68 68 A N >> - 0 0 61 -2,-0.4 4,-2.3 1,-0.1 3,-1.3 -0.987 52.0-123.8-131.8 149.4 -10.6 -13.7 4.2 69 69 A R H 3> S+ 0 0 193 -2,-0.3 4,-3.0 1,-0.3 5,-0.3 0.866 112.3 65.4 -60.6 -34.3 -10.1 -16.6 1.7 70 70 A G H 3> S+ 0 0 34 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.821 109.5 38.4 -54.2 -35.5 -12.9 -15.1 -0.4 71 71 A A H <> S+ 0 0 0 -3,-1.3 4,-2.9 2,-0.1 3,-0.3 0.930 113.6 55.5 -77.6 -48.9 -10.5 -12.2 -0.9 72 72 A Q H X S+ 0 0 39 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.861 107.2 49.4 -54.2 -44.9 -7.4 -14.4 -1.2 73 73 A Q H X S+ 0 0 124 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.880 114.0 44.4 -65.2 -41.1 -8.8 -16.5 -4.1 74 74 A K H X S+ 0 0 102 -4,-0.7 4,-1.9 -5,-0.3 -2,-0.2 0.916 115.2 49.1 -69.2 -41.8 -9.9 -13.4 -6.1 75 75 A L H X S+ 0 0 1 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.878 110.8 52.5 -59.3 -40.0 -6.5 -11.8 -5.4 76 76 A A H X S+ 0 0 22 -4,-2.5 4,-2.5 2,-0.2 11,-0.3 0.909 108.3 47.6 -68.5 -47.0 -4.9 -15.1 -6.5 77 77 A E H X S+ 0 0 122 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.898 115.4 47.3 -59.3 -42.3 -6.7 -15.3 -9.8 78 78 A A H X S+ 0 0 21 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.953 112.9 46.8 -66.1 -50.6 -5.7 -11.6 -10.4 79 79 A L H X S+ 0 0 3 -4,-3.1 4,-3.1 1,-0.2 6,-0.2 0.872 112.9 51.3 -58.4 -37.4 -2.1 -12.1 -9.4 80 80 A S H X S+ 0 0 28 -4,-2.5 4,-1.3 2,-0.2 5,-0.3 0.855 108.1 50.8 -68.1 -36.5 -2.0 -15.2 -11.6 81 81 A M H < S+ 0 0 148 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.877 114.4 45.9 -66.4 -37.9 -3.5 -13.1 -14.5 82 82 A L H < S+ 0 0 45 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.986 116.6 41.8 -64.8 -60.9 -0.7 -10.5 -13.9 83 83 A K H < S- 0 0 92 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.687 102.3-135.5 -59.7 -23.9 2.2 -13.1 -13.6 84 84 A G S < S+ 0 0 66 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.441 81.1 63.4 73.2 1.7 0.6 -15.0 -16.6 85 85 A S S S- 0 0 60 -5,-0.3 2,-0.3 -6,-0.2 -1,-0.2 -0.874 106.6 -64.4-141.2 172.2 1.2 -18.2 -14.6 86 86 A T - 0 0 97 -2,-0.3 2,-0.5 -3,-0.1 -9,-0.1 -0.467 48.3-158.8 -64.8 118.6 -0.1 -19.7 -11.3 87 87 A V - 0 0 7 -11,-0.3 2,-1.6 -2,-0.3 -33,-0.2 -0.872 19.2-133.0 -95.3 133.3 1.0 -17.6 -8.4 88 88 A E E -b 54 0A 112 -35,-1.3 -33,-2.4 -2,-0.5 2,-0.6 -0.743 38.0-172.1 -84.5 85.7 1.1 -19.4 -5.0 89 89 A L E +b 55 0A 14 -2,-1.6 2,-0.3 -35,-0.2 -33,-0.2 -0.819 11.8 165.7 -88.4 123.6 -0.7 -16.4 -3.4 90 90 A T E -b 56 0A 55 -35,-2.0 -33,-2.9 -2,-0.6 2,-0.5 -0.909 30.6-139.4-130.2 156.7 -1.0 -16.6 0.3 91 91 A I E -b 57 0A 8 -2,-0.3 2,-0.3 -35,-0.2 -33,-0.2 -0.980 22.2-172.8-114.3 124.4 -1.9 -14.0 3.0 92 92 A V E -b 58 0A 44 -35,-2.6 -33,-3.3 -2,-0.5 2,-0.7 -0.891 22.7-129.2-113.9 153.1 0.3 -14.2 6.1 93 93 A E E +b 59 0A 53 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.878 43.2 151.4-115.8 100.1 -0.5 -12.1 9.2 94 94 A D - 0 0 51 -35,-2.0 -2,-0.1 -2,-0.7 -32,-0.1 -0.977 22.9-174.8-134.3 104.6 2.7 -10.3 10.3 95 95 A D + 0 0 94 -2,-0.4 -35,-0.1 -35,-0.3 -1,-0.1 0.527 43.7 124.9 -83.6 -6.1 2.3 -7.0 12.1 96 96 A N > - 0 0 78 1,-0.1 3,-0.5 2,-0.1 -2,-0.1 -0.301 59.0-140.4 -57.8 133.9 6.1 -6.3 12.3 97 97 A P T 3 + 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.318 69.4 112.4 -82.7 7.8 6.9 -2.8 10.7 98 98 A A T 3 S+ 0 0 65 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.632 83.4 36.1 -61.1 -15.5 10.2 -3.8 8.9 99 99 A V S < S- 0 0 51 -3,-0.5 2,-0.4 -52,-0.0 -52,-0.1 -0.958 84.2-125.6-134.5 152.9 8.4 -3.4 5.5 100 100 A R - 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