==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 30-MAY-01 1JAJ . COMPND 2 MOLECULE: DNA POLYMERASE BETA-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AFRICAN SWINE FEVER VIRUS; . AUTHOR M.W.MACIEJEWSKI,R.SHIN,B.PAN,G.P.MULLEN . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 24.7 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 1 1 0 0 1 1 0 0 0 2 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 1 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 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 0 218 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 -28.7 11.1 -19.0 7.2 2 2 A L E -A 47 0A 34 45,-1.2 45,-2.0 4,-0.0 2,-0.2 -0.733 360.0-145.2-101.3 150.4 8.3 -17.6 5.1 3 3 A T E > -A 46 0A 63 43,-0.3 4,-1.2 -2,-0.3 43,-0.2 -0.600 29.5-104.6-107.5 170.0 7.5 -18.6 1.5 4 4 A L H > S+ 0 0 43 41,-1.2 4,-0.9 1,-0.2 42,-0.1 0.885 123.2 44.1 -60.4 -40.5 6.2 -16.6 -1.5 5 5 A I H >>S+ 0 0 117 40,-0.2 4,-3.4 2,-0.2 5,-0.5 0.779 99.1 73.0 -76.1 -27.8 2.8 -18.2 -1.1 6 6 A Q H >5S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.949 106.3 35.4 -51.1 -53.8 2.7 -17.8 2.7 7 7 A G H X5S+ 0 0 1 -4,-1.2 4,-3.1 2,-0.2 5,-0.4 0.794 116.6 57.3 -69.9 -29.6 2.2 -14.1 2.4 8 8 A K H X5S+ 0 0 65 -4,-0.9 4,-3.1 -5,-0.2 5,-0.2 0.970 114.9 33.6 -66.5 -54.7 0.0 -14.5 -0.6 9 9 A K H X5S+ 0 0 123 -4,-3.4 4,-2.3 2,-0.2 5,-0.3 0.892 121.6 51.8 -67.7 -38.9 -2.5 -16.9 1.0 10 10 A I H X S-B 25 0B 39 3,-2.9 3,-2.1 -2,-0.6 42,-0.0 -0.971 71.3 -19.4-127.2 115.6 -16.2 2.1 13.8 23 23 A N T 3 S- 0 0 138 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.806 128.4 -53.2 59.4 29.8 -18.9 4.0 15.6 24 24 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.191 115.7 118.2 91.6 -17.2 -21.0 0.8 15.6 25 25 A Q E < -B 22 0B 131 -3,-2.1 -3,-2.9 1,-0.0 2,-0.8 -0.593 64.7-128.3 -84.9 145.5 -20.6 0.5 11.8 26 26 A L E -B 21 0B 99 -2,-0.2 2,-0.9 -5,-0.2 -5,-0.2 -0.836 20.0-166.6 -98.7 109.5 -18.9 -2.6 10.4 27 27 A I E -B 20 0B 39 -7,-3.3 -7,-2.7 -2,-0.8 2,-0.6 -0.817 5.7-168.7 -99.2 101.1 -16.2 -1.8 7.9 28 28 A K E -B 19 0B 146 -2,-0.9 2,-0.3 -9,-0.3 -9,-0.3 -0.788 10.1-147.4 -92.4 123.0 -15.2 -4.9 6.0 29 29 A I E +B 18 0B 10 -11,-1.8 -11,-1.0 -2,-0.6 2,-0.2 -0.703 20.1 179.0 -92.3 141.4 -12.0 -4.5 4.0 30 30 A L >> - 0 0 77 -2,-0.3 4,-2.0 -13,-0.1 3,-0.9 -0.782 47.5 -92.5-131.9 176.2 -11.6 -6.4 0.7 31 31 A S T 34 S+ 0 0 65 1,-0.3 -15,-0.1 -2,-0.2 5,-0.1 0.746 121.8 64.8 -62.3 -22.7 -9.1 -6.8 -2.1 32 32 A K T 34 S+ 0 0 188 1,-0.2 -1,-0.3 -17,-0.1 -16,-0.0 0.873 115.9 27.5 -67.6 -36.7 -10.9 -4.0 -3.9 33 33 A N T <4 S+ 0 0 71 -3,-0.9 22,-2.3 -18,-0.1 2,-0.4 0.577 120.6 65.8 -98.2 -15.7 -9.9 -1.6 -1.2 34 34 A I E < -D 54 0C 3 -4,-2.0 2,-0.5 20,-0.2 20,-0.2 -0.915 61.2-168.5-113.3 136.5 -6.7 -3.5 -0.2 35 35 A V E -D 53 0C 19 18,-2.2 18,-1.9 -2,-0.4 2,-0.2 -0.976 24.1-125.1-127.2 120.3 -3.6 -3.9 -2.4 36 36 A A E +D 52 0C 2 -2,-0.5 16,-0.3 16,-0.2 2,-0.3 -0.440 39.4 173.4 -65.1 124.9 -0.8 -6.4 -1.6 37 37 A V E > +D 51 0C 0 14,-2.7 14,-1.9 -2,-0.2 3,-0.8 -0.837 39.3 24.5-129.8 167.4 2.5 -4.6 -1.5 38 38 A G E 3> S+D 50 0C 4 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 -0.727 128.0 12.2 86.6-117.9 6.1 -5.4 -0.6 39 39 A S H 3>>S+ 0 0 7 10,-0.8 4,-3.5 -2,-0.6 5,-0.6 0.842 129.7 57.0 -63.9 -33.9 6.9 -9.1 -0.8 40 40 A L H <45S+ 0 0 5 -3,-0.8 -1,-0.2 11,-0.2 -2,-0.1 0.943 111.6 40.3 -62.6 -49.0 3.7 -9.7 -2.6 41 41 A R H 45S+ 0 0 99 1,-0.2 130,-0.4 10,-0.1 -2,-0.2 0.853 120.3 46.0 -68.3 -35.7 4.5 -7.2 -5.4 42 42 A R H <5S- 0 0 62 -4,-2.3 -2,-0.2 128,-0.2 -1,-0.2 0.885 91.5-154.6 -74.3 -40.4 8.1 -8.4 -5.4 43 43 A E T <5 - 0 0 123 -4,-3.5 2,-0.2 -5,-0.2 -3,-0.1 0.994 21.9-177.7 61.6 65.3 7.2 -12.1 -5.4 44 44 A E < - 0 0 102 -5,-0.6 -1,-0.1 1,-0.1 3,-0.1 -0.552 36.9-118.6 -93.6 160.5 10.4 -13.4 -3.9 45 45 A K S S+ 0 0 173 1,-0.2 -41,-1.2 -2,-0.2 2,-0.5 0.953 103.1 35.6 -60.9 -52.4 11.3 -17.1 -3.2 46 46 A M E S-A 3 0A 102 -43,-0.2 -43,-0.3 -42,-0.1 -1,-0.2 -0.919 82.2-144.0-110.3 125.6 11.5 -16.6 0.6 47 47 A L E +A 2 0A 3 -45,-2.0 -45,-1.2 -2,-0.5 3,-0.1 -0.449 28.0 161.6 -84.0 158.1 9.2 -14.2 2.4 48 48 A N + 0 0 127 1,-0.3 2,-0.3 -2,-0.1 50,-0.3 0.473 69.7 9.7-139.5 -48.7 10.2 -12.1 5.4 49 49 A D - 0 0 71 48,-0.1 -10,-0.8 -47,-0.0 2,-0.4 -0.992 63.2-147.5-144.6 132.6 7.6 -9.3 5.7 50 50 A V E -De 38 99C 0 48,-2.3 50,-2.8 -2,-0.3 2,-0.3 -0.857 14.8-164.8-104.4 134.6 4.3 -8.8 3.9 51 51 A D E -De 37 100C 21 -14,-1.9 -14,-2.7 -2,-0.4 2,-0.3 -0.830 4.9-173.1-117.3 155.9 3.0 -5.3 3.1 52 52 A L E -De 36 101C 2 48,-3.0 50,-1.9 -2,-0.3 2,-0.5 -0.959 18.6-136.8-143.3 160.6 -0.5 -4.1 2.1 53 53 A L E -De 35 102C 0 -18,-1.9 -18,-2.2 -2,-0.3 2,-0.6 -0.938 17.4-174.3-125.5 111.0 -2.2 -0.9 0.9 54 54 A I E -De 34 103C 10 48,-2.2 50,-2.0 -2,-0.5 -20,-0.2 -0.904 13.8-149.7-107.2 117.6 -5.6 -0.0 2.4 55 55 A I E - e 0 104C 20 -22,-2.3 50,-0.3 -2,-0.6 51,-0.2 -0.532 6.0-150.1 -85.0 151.5 -7.3 3.0 0.8 56 56 A V E - e 0 105C 1 48,-1.9 50,-2.0 -2,-0.2 51,-0.3 -0.981 12.5-149.4-124.8 132.1 -9.6 5.2 2.9 57 57 A P S S+ 0 0 79 0, 0.0 2,-0.2 0, 0.0 48,-0.1 0.282 87.1 23.2 -82.6 12.5 -12.6 7.2 1.5 58 58 A E S > S- 0 0 116 1,-0.1 4,-2.6 2,-0.0 3,-0.3 -0.767 71.6-127.7-177.1 128.1 -12.2 9.9 4.1 59 59 A K H > S+ 0 0 148 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.818 114.3 56.6 -48.1 -32.9 -9.4 11.2 6.2 60 60 A K H > S+ 0 0 137 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.967 106.1 46.7 -64.4 -52.4 -11.7 10.8 9.2 61 61 A L H 4 S+ 0 0 33 -3,-0.3 3,-0.3 1,-0.2 -2,-0.2 0.901 110.1 55.9 -56.1 -40.1 -12.3 7.1 8.4 62 62 A L H >< S+ 0 0 24 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.912 108.3 46.7 -57.7 -44.1 -8.5 6.8 8.0 63 63 A K H 3< S+ 0 0 162 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.727 125.0 33.5 -70.4 -22.1 -8.1 8.3 11.5 64 64 A H T 3< S+ 0 0 104 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 -0.252 85.9 105.2-128.0 44.7 -10.8 5.8 12.7 65 65 A V S < S+ 0 0 8 -3,-1.0 -3,-0.1 1,-0.2 -2,-0.1 0.596 81.6 47.2 -98.3 -14.8 -10.2 2.8 10.5 66 66 A L S S+ 0 0 31 -4,-0.2 3,-0.4 -3,-0.1 -1,-0.2 -0.081 76.7 111.7-117.4 35.4 -8.5 0.7 13.2 67 67 A P S S+ 0 0 56 0, 0.0 2,-0.4 0, 0.0 -45,-0.2 0.997 95.6 8.4 -69.1 -72.6 -11.1 1.1 16.1 68 68 A N E S+C 21 0B 97 -47,-1.6 -47,-1.5 2,-0.1 2,-0.1 -0.427 88.0 177.8-106.8 55.7 -12.6 -2.4 16.4 69 69 A I E +C 20 0B 35 -3,-0.4 2,-0.3 -2,-0.4 -49,-0.3 -0.365 8.1 161.4 -62.1 132.8 -10.3 -4.1 14.0 70 70 A R E -C 19 0B 118 -51,-2.5 -51,-2.4 -2,-0.1 2,-0.3 -0.996 28.8-141.5-154.6 153.0 -11.0 -7.9 13.8 71 71 A I E -C 18 0B 10 3,-0.6 -53,-0.2 -2,-0.3 -57,-0.1 -0.842 32.4-107.8-116.5 152.8 -10.3 -10.9 11.5 72 72 A K S S- 0 0 145 -55,-1.9 -1,-0.1 -2,-0.3 -54,-0.1 0.908 102.4 -22.5 -39.6 -67.4 -12.6 -13.8 10.6 73 73 A G S S+ 0 0 68 -56,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.126 117.9 90.0-139.2 22.3 -10.8 -16.4 12.6 74 74 A L - 0 0 14 18,-0.1 -3,-0.6 -60,-0.1 2,-0.2 -0.801 64.4-126.9-119.3 162.9 -7.3 -15.1 13.1 75 75 A S E +F 91 0C 74 16,-2.3 16,-2.7 -2,-0.3 2,-0.3 -0.661 34.4 151.7-104.9 161.9 -5.6 -12.9 15.7 76 76 A F E -F 90 0C 32 14,-0.3 2,-0.5 -2,-0.2 14,-0.3 -0.924 36.3-128.1 178.9 158.0 -3.6 -9.7 15.2 77 77 A S E -F 89 0C 51 12,-2.5 12,-1.8 -2,-0.3 2,-0.5 -0.981 21.9-155.3-123.9 120.2 -2.5 -6.4 16.7 78 78 A V E -F 88 0C 30 -2,-0.5 2,-0.5 10,-0.2 10,-0.2 -0.841 6.0-167.4-101.0 129.1 -3.0 -3.2 14.7 79 79 A K E -F 87 0C 133 8,-2.1 8,-2.3 -2,-0.5 2,-0.2 -0.959 13.6-141.6-117.5 121.8 -0.8 -0.1 15.3 80 80 A V E +F 86 0C 87 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.582 21.2 178.9 -83.1 142.1 -1.8 3.3 13.8 81 81 A C E > -F 85 0C 55 4,-2.2 4,-1.8 -2,-0.2 22,-0.2 -0.976 29.7-110.3-147.3 128.9 0.9 5.6 12.4 82 82 A G T 4 S+ 0 0 64 -2,-0.3 21,-0.0 2,-0.2 4,-0.0 -0.077 93.0 40.7 -54.1 154.9 0.6 9.0 10.8 83 83 A E T 4 S- 0 0 110 1,-0.2 -1,-0.1 20,-0.0 3,-0.1 1.000 138.1 -49.5 66.3 72.9 1.3 9.4 7.1 84 84 A R T 4 S+ 0 0 54 19,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.760 100.7 147.1 39.5 32.9 -0.3 6.3 5.6 85 85 A K E < +F 81 0C 92 -4,-1.8 -4,-2.2 17,-0.2 2,-0.4 -0.874 14.3 158.4-104.5 117.9 1.6 4.3 8.3 86 86 A C E -FG 80 101C 8 15,-1.8 15,-3.0 -2,-0.6 2,-0.5 -0.932 13.3-175.6-139.5 112.1 -0.1 1.2 9.7 87 87 A V E +FG 79 100C 45 -8,-2.3 -8,-2.1 -2,-0.4 2,-0.3 -0.933 16.0 156.2-113.5 119.7 1.9 -1.6 11.3 88 88 A L E -FG 78 99C 5 11,-2.6 11,-2.2 -2,-0.5 2,-0.3 -0.969 25.0-152.2-140.5 156.4 0.1 -4.8 12.4 89 89 A F E -FG 77 98C 65 -12,-1.8 -12,-2.5 -2,-0.3 2,-0.3 -0.955 12.3-142.5-127.9 146.5 1.0 -8.4 13.2 90 90 A I E -FG 76 97C 0 7,-1.9 7,-2.1 -2,-0.3 2,-0.4 -0.836 9.3-160.1-111.8 148.5 -1.2 -11.5 12.9 91 91 A E E +F 75 0C 88 -16,-2.7 -16,-2.3 -2,-0.3 2,-0.4 -0.986 13.0 172.5-131.5 128.0 -1.3 -14.6 15.2 92 92 A W S S- 0 0 68 -2,-0.4 4,-0.1 3,-0.2 -18,-0.1 -0.847 75.5 -24.2-136.3 99.9 -2.6 -18.1 14.4 93 93 A E S S- 0 0 190 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.988 130.0 -38.4 64.3 63.4 -2.0 -20.8 17.0 94 94 A K S S+ 0 0 208 1,-0.2 -1,-0.2 -3,-0.0 2,-0.2 0.574 116.6 120.4 66.1 9.8 1.1 -19.4 18.7 95 95 A K - 0 0 141 2,-0.0 2,-0.3 0, 0.0 -3,-0.2 -0.592 47.1-155.3-101.1 165.5 2.3 -18.2 15.3 96 96 A T - 0 0 80 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -1.000 7.7-170.8-144.4 142.5 3.2 -14.6 14.3 97 97 A Y E - G 0 90C 9 -7,-2.1 -7,-1.9 -2,-0.3 2,-0.7 -0.995 22.6-128.8-135.1 139.2 3.3 -12.8 10.9 98 98 A Q E + G 0 89C 78 -2,-0.4 -48,-2.3 -50,-0.3 2,-0.5 -0.778 29.5 177.6 -91.4 114.6 4.6 -9.3 10.1 99 99 A L E -eG 50 88C 1 -11,-2.2 -11,-2.6 -2,-0.7 2,-0.6 -0.963 10.6-167.6-121.0 119.6 2.1 -7.2 8.1 100 100 A D E -eG 51 87C 46 -50,-2.8 -48,-3.0 -2,-0.5 2,-0.4 -0.911 13.0-178.0-108.9 114.3 2.8 -3.6 7.2 101 101 A L E -eG 52 86C 6 -15,-3.0 -15,-1.8 -2,-0.6 2,-0.5 -0.873 16.5-148.3-114.8 146.7 -0.2 -1.7 5.9 102 102 A F E -e 53 0C 35 -50,-1.9 -48,-2.2 -2,-0.4 2,-1.0 -0.946 9.1-145.4-114.5 127.9 -0.5 1.8 4.6 103 103 A T E +e 54 0C 5 -2,-0.5 -19,-0.4 -22,-0.2 -48,-0.2 -0.783 32.8 165.1 -94.9 101.1 -3.6 3.9 5.1 104 104 A A E -e 55 0C 1 -50,-2.0 -48,-1.9 -2,-1.0 2,-0.1 -0.505 37.4 -99.6-105.2 177.6 -4.0 6.0 2.0 105 105 A L E > -e 56 0C 26 -50,-0.3 3,-1.6 -2,-0.2 -1,-0.1 -0.462 45.4 -91.9 -92.9 169.3 -7.0 8.0 0.7 106 106 A A T 3 S+ 0 0 56 -50,-2.0 3,-0.2 1,-0.3 -51,-0.1 0.705 131.2 43.0 -53.8 -19.2 -9.3 6.8 -2.0 107 107 A E T 3 S+ 0 0 97 -51,-0.3 4,-0.3 1,-0.1 -1,-0.3 0.553 99.6 69.5-103.1 -12.3 -7.0 8.6 -4.4 108 108 A E <> + 0 0 17 -3,-1.6 4,-0.8 1,-0.2 -1,-0.1 0.056 67.2 106.6 -94.5 26.5 -3.6 7.6 -3.0 109 109 A K H > S+ 0 0 50 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.905 81.6 38.3 -70.5 -45.5 -4.0 4.0 -4.1 110 110 A P H >> S+ 0 0 7 0, 0.0 4,-1.9 0, 0.0 3,-0.9 0.985 116.9 46.9 -71.7 -58.7 -1.4 4.1 -7.0 111 111 A Y H 3> S+ 0 0 13 -4,-0.3 4,-2.5 1,-0.3 5,-0.3 0.797 105.0 67.7 -52.4 -28.2 1.3 6.3 -5.5 112 112 A A H 3X S+ 0 0 5 -4,-0.8 4,-2.3 1,-0.2 -1,-0.3 0.941 104.2 39.2 -57.7 -50.8 0.9 4.0 -2.4 113 113 A I H > - 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