==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/TRANSFERASE 14-DEC-99 1DML . COMPND 2 MOLECULE: DNA POLYMERASE PROCESSIVITY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 1; . AUTHOR H.J.ZUCCOLA,D.J.FILMAN,D.M.COEN,J.M.HOGLE . 1233 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 879 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 402 32.6 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 . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.1 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 . 154 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 2 4 4 4 2 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 2 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 . 4 2 15 15 17 11 2 6 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 . 6 0 0 2 4 0 0 0 2 0 0 2 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 29 A A 0 0 62 0, 0.0 99,-0.1 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 131.3 5.3 44.6 50.5 2 30 A P + 0 0 39 0, 0.0 2,-0.5 0, 0.0 98,-0.1 0.801 360.0 41.7 -44.7 -41.6 5.2 47.9 48.5 3 31 A C E S+A 99 0A 2 96,-1.5 96,-2.3 60,-0.2 2,-0.4 -0.956 71.9 171.7-118.5 121.6 4.2 50.0 51.5 4 32 A Q E +AB 98 62A 45 58,-1.7 58,-3.3 -2,-0.5 2,-0.4 -0.988 10.2 178.8-131.8 137.9 5.8 49.4 54.8 5 33 A V E -AB 97 61A 2 92,-2.3 92,-3.2 -2,-0.4 2,-0.4 -0.990 9.9-168.9-138.1 125.0 5.7 51.4 58.1 6 34 A V E -AB 96 60A 2 54,-3.1 53,-2.0 -2,-0.4 54,-1.5 -0.963 11.1-171.9-125.8 133.2 7.5 50.3 61.2 7 35 A L E +A 95 0A 5 88,-2.9 88,-2.3 -2,-0.4 2,-0.3 -0.977 28.4 140.3-120.8 119.7 7.3 51.6 64.8 8 36 A Q E >> -A 94 0A 64 -2,-0.5 4,-1.8 86,-0.2 3,-0.6 -0.933 56.8 -20.5-150.9 165.5 9.9 50.2 67.2 9 37 A G H 3> S+ 0 0 51 84,-0.6 4,-2.0 -2,-0.3 5,-0.2 0.104 127.9 10.7 32.7-119.6 12.0 51.5 70.1 10 38 A A H 3> S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 133.2 45.7 -51.0 -58.3 12.3 55.3 70.1 11 39 A E H <> S+ 0 0 68 -3,-0.6 4,-2.6 1,-0.3 -1,-0.2 0.841 110.8 52.6 -62.0 -33.2 9.8 56.1 67.4 12 40 A L H X S+ 0 0 7 -4,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.884 109.9 51.0 -67.2 -34.9 7.1 53.7 68.9 13 41 A N H X S+ 0 0 85 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.879 109.4 51.0 -67.9 -36.8 7.7 55.6 72.2 14 42 A G H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.929 111.3 45.9 -66.2 -44.9 7.2 58.8 70.3 15 43 A I H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.880 110.6 54.3 -65.5 -36.7 4.0 57.7 68.8 16 44 A L H X S+ 0 0 46 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.873 110.6 46.4 -64.3 -37.2 2.8 56.4 72.2 17 45 A Q H < S+ 0 0 128 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.903 107.3 56.9 -73.9 -37.4 3.5 59.8 73.7 18 46 A A H < S+ 0 0 15 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.912 113.2 41.5 -57.4 -42.0 1.7 61.6 70.9 19 47 A F H >X S+ 0 0 11 -4,-2.1 4,-1.1 1,-0.1 3,-0.7 0.746 93.5 84.2 -79.5 -23.6 -1.4 59.6 71.6 20 48 A A G >< S+ 0 0 52 -4,-1.4 3,-1.7 1,-0.3 66,-0.2 0.928 95.7 39.5 -45.0 -65.9 -1.3 59.7 75.4 21 49 A P G 34 S+ 0 0 56 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.741 110.0 64.1 -60.0 -19.8 -3.0 63.1 75.8 22 50 A L G X4 S+ 0 0 5 -3,-0.7 3,-2.2 -4,-0.4 -2,-0.2 0.685 76.8 177.3 -79.4 -16.2 -5.4 62.2 73.0 23 51 A R T << - 0 0 34 -3,-1.7 3,-0.5 -4,-1.1 -1,-0.2 -0.198 69.1 -23.7 48.7-133.5 -7.0 59.3 74.9 24 52 A T T > S+ 0 0 43 1,-0.2 3,-1.6 903,-0.1 4,-0.4 0.416 106.5 110.1 -90.0 5.2 -9.8 57.8 72.8 25 53 A S T < S+ 0 0 12 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.665 86.2 32.1 -53.2 -25.7 -10.4 61.0 70.7 26 54 A L T 3 S+ 0 0 3 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.271 83.2 104.5-119.1 13.2 -9.0 59.6 67.5 27 55 A L S < S+ 0 0 25 -3,-1.6 2,-0.9 1,-0.2 54,-0.3 0.859 85.2 49.5 -59.2 -39.0 -9.9 55.8 67.7 28 56 A D S S+ 0 0 17 -4,-0.4 790,-0.4 44,-0.1 2,-0.3 -0.859 93.5 114.1-102.8 95.7 -12.7 56.4 65.2 29 57 A S - 0 0 0 -2,-0.9 43,-2.8 13,-0.1 2,-0.5 -0.898 66.9 -92.5-152.7-178.7 -11.0 58.3 62.4 30 58 A L E -EF 41 71B 13 11,-2.7 11,-2.5 -2,-0.3 2,-0.7 -0.906 30.2-150.3-106.4 127.7 -9.8 58.4 58.8 31 59 A L E -EF 40 70B 8 39,-3.6 39,-2.3 -2,-0.5 2,-0.8 -0.882 11.3-170.1-100.1 114.7 -6.3 57.3 58.2 32 60 A V E -EF 39 69B 1 7,-3.0 7,-2.9 -2,-0.7 2,-0.4 -0.862 10.1-172.7-109.1 101.2 -4.8 59.1 55.1 33 61 A M E +EF 38 68B 0 35,-3.1 35,-3.0 -2,-0.8 2,-0.3 -0.758 18.7 130.6-100.1 138.9 -1.5 57.5 54.1 34 62 A G E > S-E 37 0B 3 3,-1.5 3,-1.2 -2,-0.4 33,-0.1 -0.904 70.4 -63.3-162.4-172.4 0.9 58.8 51.5 35 63 A D T 3 S+ 0 0 54 -2,-0.3 28,-0.1 1,-0.2 3,-0.1 0.603 126.3 54.9 -64.4 -8.8 4.6 59.6 50.9 36 64 A R T 3 S- 0 0 29 1,-0.4 19,-2.2 18,-0.1 2,-0.3 0.657 118.1 -90.0 -99.0 -17.4 4.5 62.3 53.5 37 65 A G E < -EG 34 54B 2 -3,-1.2 -3,-1.5 17,-0.3 2,-0.6 -0.927 59.1 -43.8 139.6-164.5 3.3 60.3 56.5 38 66 A I E -EG 33 53B 6 15,-2.0 15,-2.3 -2,-0.3 2,-0.7 -0.913 43.2-160.3-108.1 123.8 -0.1 59.4 58.0 39 67 A L E -EG 32 52B 2 -7,-2.9 -7,-3.0 -2,-0.6 2,-0.6 -0.907 8.2-159.9-103.1 116.4 -2.8 62.1 58.3 40 68 A I E -EG 31 51B 1 11,-2.3 11,-2.0 -2,-0.7 2,-0.4 -0.880 13.2-169.2 -99.9 117.9 -5.4 61.1 60.9 41 69 A H E +EG 30 50B 23 -11,-2.5 -11,-2.7 -2,-0.6 2,-0.3 -0.881 15.1 148.9-116.6 148.1 -8.6 63.1 60.4 42 70 A N E - G 0 49B 12 7,-2.4 7,-2.2 -2,-0.4 2,-0.4 -0.859 37.2-123.9-153.9-178.8 -11.7 63.4 62.6 43 71 A T E - G 0 48B 34 773,-0.3 2,-0.5 -2,-0.3 5,-0.2 -0.988 23.1-170.1-138.9 127.6 -14.5 65.7 63.6 44 72 A I E > S- G 0 47B 13 3,-2.3 3,-2.6 -2,-0.4 182,-0.1 -0.990 76.7 -15.9-126.9 123.2 -15.0 66.5 67.3 45 73 A F T 3 S- 0 0 39 -2,-0.5 -1,-0.1 1,-0.3 181,-0.1 0.871 130.4 -56.8 51.4 36.4 -18.1 68.3 68.4 46 74 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.3 770,-0.1 2,-0.2 0.238 112.0 122.4 83.6 -13.3 -18.4 69.1 64.7 47 75 A E E < -G 44 0B 45 -3,-2.6 -3,-2.3 1,-0.1 2,-0.3 -0.564 69.6-103.2 -88.6 148.1 -15.0 70.8 64.4 48 76 A Q E -GH 43 261B 16 213,-1.0 213,-3.0 -2,-0.2 2,-0.4 -0.498 41.0-174.7 -69.7 127.4 -12.2 69.7 62.0 49 77 A V E +GH 42 260B 1 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.3 -0.987 4.7 178.5-129.3 132.9 -9.5 67.8 63.8 50 78 A F E -GH 41 259B 0 209,-2.6 209,-2.6 -2,-0.4 -9,-0.2 -0.979 14.8-171.4-134.7 148.4 -6.2 66.6 62.3 51 79 A L E -G 40 0B 0 -11,-2.0 -11,-2.3 -2,-0.3 2,-0.4 -0.886 15.2-158.9-138.9 104.4 -3.1 64.8 63.5 52 80 A P E -G 39 0B 14 0, 0.0 2,-0.7 0, 0.0 -13,-0.2 -0.721 6.2-166.0 -89.4 131.4 -0.2 64.6 61.2 53 81 A L E -G 38 0B 5 -15,-2.3 -15,-2.0 -2,-0.4 203,-0.1 -0.893 20.6-142.0-115.1 95.4 2.5 61.9 61.7 54 82 A E E > -G 37 0B 43 -2,-0.7 3,-2.8 -17,-0.2 -17,-0.3 -0.285 18.9-120.3 -56.6 140.4 5.4 62.9 59.5 55 83 A H G > S+ 0 0 76 -19,-2.2 3,-2.1 1,-0.3 -18,-0.1 0.870 112.3 68.1 -50.9 -37.2 7.1 59.9 57.9 56 84 A S G 3 S+ 0 0 76 1,-0.3 -1,-0.3 -20,-0.3 -2,-0.1 0.522 86.3 69.9 -61.5 -4.9 10.2 60.9 59.7 57 85 A Q G < S+ 0 0 61 -3,-2.8 -1,-0.3 -43,-0.0 2,-0.2 0.454 87.3 80.5 -94.4 1.6 8.5 60.0 63.0 58 86 A F S < S- 0 0 15 -3,-2.1 -51,-0.2 -4,-0.2 3,-0.2 -0.690 83.6-123.7-106.6 159.3 8.6 56.2 62.2 59 87 A S S S+ 0 0 46 -53,-2.0 2,-0.3 1,-0.3 -52,-0.2 0.897 102.7 0.1 -63.7 -40.3 11.4 53.7 62.6 60 88 A R E -B 6 0A 113 -54,-1.5 -54,-3.1 2,-0.0 2,-0.3 -0.984 67.7-179.5-150.0 140.8 10.9 53.0 58.9 61 89 A Y E +B 5 0A 37 -2,-0.3 2,-0.4 -56,-0.2 -56,-0.2 -0.922 5.9 170.0-147.7 116.1 8.5 54.4 56.4 62 90 A R E +B 4 0A 107 -58,-3.3 -58,-1.7 -2,-0.3 2,-0.4 -0.990 7.6 178.7-131.9 122.9 8.3 53.3 52.8 63 91 A W + 0 0 33 -2,-0.4 2,-0.3 -60,-0.2 -60,-0.2 -0.983 5.6 169.5-132.6 132.7 5.5 54.4 50.5 64 92 A R + 0 0 142 -2,-0.4 -2,-0.0 2,-0.1 -61,-0.0 -0.992 46.5 15.5-139.2 144.9 4.8 53.8 46.8 65 93 A G S S- 0 0 54 -2,-0.3 -30,-0.2 37,-0.0 3,-0.1 -0.210 99.8 -17.9 89.1 179.0 1.8 54.4 44.6 66 94 A P S S- 0 0 56 0, 0.0 -2,-0.1 0, 0.0 225,-0.1 -0.021 80.3 -88.2 -54.6 160.3 -1.3 56.6 45.1 67 95 A T - 0 0 18 223,-0.2 2,-0.4 -4,-0.1 -33,-0.2 -0.336 47.2-151.9 -68.1 154.1 -2.3 57.9 48.5 68 96 A A E -F 33 0B 0 -35,-3.0 -35,-3.1 -3,-0.1 2,-0.4 -0.994 8.6-156.4-136.2 142.0 -4.6 55.6 50.5 69 97 A A E -F 32 0B 0 -2,-0.4 65,-1.0 -37,-0.2 2,-0.3 -0.924 10.0-177.2-120.1 141.3 -7.2 56.0 53.1 70 98 A F E -F 31 0B 0 -39,-2.3 -39,-3.6 -2,-0.4 2,-0.5 -0.980 31.1-119.6-134.1 147.5 -8.6 53.6 55.8 71 99 A L E -F 30 0B 12 61,-0.4 -41,-0.2 -2,-0.3 9,-0.1 -0.738 26.5-139.6 -81.6 126.1 -11.3 53.7 58.4 72 100 A S S S+ 0 0 0 -43,-2.8 8,-3.0 -2,-0.5 2,-0.5 0.800 80.0 84.8 -60.1 -27.3 -9.4 53.2 61.7 73 101 A L E +N 79 0C 12 -44,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.661 46.7 178.7 -84.1 121.9 -12.1 50.9 63.0 74 102 A V E S- 0 0 35 4,-1.6 2,-0.3 -2,-0.5 -1,-0.2 0.615 83.4 -8.2 -88.2 -17.9 -12.0 47.3 62.0 75 103 A D E > S-N 78 0C 61 3,-1.6 3,-1.7 -3,-0.1 -1,-0.4 -0.940 90.6 -80.8-170.0 157.8 -15.1 46.9 64.2 76 104 A Q T 3 S+ 0 0 69 -2,-0.3 -1,-0.1 1,-0.3 743,-0.1 0.754 127.0 27.4 -32.3 -50.0 -17.1 48.9 66.7 77 105 A K T 3 S+ 0 0 71 -3,-0.0 2,-0.4 1,-0.0 -1,-0.3 0.525 113.9 68.9 -99.2 -5.4 -14.9 48.4 69.7 78 106 A R E < +N 75 0C 94 -3,-1.7 -3,-1.6 2,-0.0 -4,-1.6 -0.949 56.0 179.6-123.2 138.6 -11.5 47.8 67.9 79 107 A S E > -N 73 0C 1 -2,-0.4 3,-1.9 -6,-0.3 4,-0.3 -0.921 41.0-120.9-134.8 155.4 -9.3 50.3 66.0 80 108 A L T 3 S+ 0 0 2 -8,-3.0 4,-0.2 -2,-0.3 3,-0.2 0.574 118.4 52.5 -68.5 -9.9 -6.0 50.4 64.1 81 109 A L T 3 S+ 0 0 10 -54,-0.3 -1,-0.3 -9,-0.2 4,-0.2 0.239 80.7 94.9-108.5 9.9 -5.0 53.1 66.6 82 110 A S S X S+ 0 0 11 -3,-1.9 3,-1.2 1,-0.2 6,-0.2 0.810 75.4 63.6 -71.2 -28.2 -5.9 50.9 69.7 83 111 A V T 3 S+ 0 0 3 -4,-0.3 6,-0.4 1,-0.3 -1,-0.2 0.952 101.4 50.8 -57.5 -48.5 -2.3 49.8 70.0 84 112 A F T 3 S+ 0 0 13 -4,-0.2 -1,-0.3 4,-0.1 -2,-0.2 0.543 82.9 122.4 -68.6 -5.8 -1.2 53.3 70.7 85 113 A R S X> S- 0 0 31 -3,-1.2 3,-0.9 -4,-0.2 4,-0.6 -0.347 81.4 -97.4 -60.0 135.7 -3.9 53.5 73.3 86 114 A A T 34 S- 0 0 41 1,-0.2 3,-0.1 -67,-0.2 -66,-0.1 0.712 100.2 -10.1 -19.9 -76.3 -2.2 54.4 76.7 87 115 A N T 34 S+ 0 0 33 833,-0.1 -1,-0.2 1,-0.1 837,-0.1 0.126 96.5 111.3-125.4 25.0 -1.8 51.1 78.5 88 116 A Q T <4 S+ 0 0 82 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.801 86.0 41.2 -68.6 -27.6 -3.8 48.6 76.4 89 117 A Y >< + 0 0 46 -4,-0.6 3,-2.1 -6,-0.4 -1,-0.3 -0.653 68.6 174.3-122.9 75.9 -0.6 46.9 75.3 90 118 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.854 82.4 39.3 -46.0 -50.1 1.7 46.6 78.4 91 119 A D T 3 S+ 0 0 82 23,-0.0 24,-2.1 25,-0.0 25,-0.1 0.191 83.8 157.1 -91.7 18.5 4.4 44.5 76.8 92 120 A L E < + C 0 114A 26 -3,-2.1 22,-0.3 22,-0.2 3,-0.1 -0.162 3.9 153.9 -49.8 121.8 4.2 46.4 73.5 93 121 A R E + 0 0 46 20,-3.2 -84,-0.6 1,-0.3 2,-0.3 0.722 57.9 14.2-119.0 -42.5 7.5 46.0 71.5 94 122 A R E -AC 8 113A 6 19,-2.6 19,-3.1 -86,-0.1 2,-0.4 -0.996 47.3-171.0-145.5 146.1 6.8 46.4 67.8 95 123 A V E -AC 7 112A 3 -88,-2.3 -88,-2.9 -2,-0.3 2,-0.4 -0.995 13.8-174.3-135.2 126.2 4.0 47.6 65.5 96 124 A E E -AC 6 111A 26 15,-2.9 15,-2.4 -2,-0.4 2,-0.4 -0.966 9.4-162.3-126.9 139.2 4.2 47.1 61.7 97 125 A L E -AC 5 110A 17 -92,-3.2 -92,-2.3 -2,-0.4 2,-0.4 -0.971 9.9-178.6-119.6 133.9 1.9 48.3 58.9 98 126 A A E -AC 4 109A 8 11,-1.6 11,-2.7 -2,-0.4 2,-0.5 -0.998 9.3-165.9-134.7 130.8 1.9 46.8 55.5 99 127 A I E +AC 3 108A 1 -96,-2.3 -96,-1.5 -2,-0.4 2,-0.3 -0.975 16.4 178.8-117.9 119.7 -0.1 47.9 52.5 100 128 A T E + C 0 107A 59 7,-2.4 7,-2.5 -2,-0.5 2,-0.2 -0.824 35.5 32.2-119.8 158.9 -0.3 45.4 49.6 101 129 A G S S- 0 0 47 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.581 81.8 -66.6 102.0-164.2 -2.1 45.4 46.3 102 130 A Q > - 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