==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 23-NOV-10 3POV . COMPND 2 MOLECULE: ORF 37; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 8 TYPE M; . AUTHOR C.BAGNERIS,T.E.BARRETT . 445 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 9.2 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 0.2 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 . 1 0.2 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 . 31 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 2 1 1 0 5 1 0 1 0 1 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 4 1 1 0 1 0 1 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 3 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 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 4 A T 0 0 83 0, 0.0 27,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 -48.2 21.7 0.9 -24.3 2 5 A P + 0 0 128 0, 0.0 26,-0.0 0, 0.0 0, 0.0 0.651 360.0 41.8 -84.0 -15.8 25.4 0.6 -25.1 3 6 A T S S- 0 0 53 13,-0.0 2,-0.1 2,-0.0 13,-0.0 -0.474 83.2-174.3-126.6 60.9 25.5 -2.0 -22.4 4 7 A P - 0 0 88 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.337 20.7-128.7 -63.7 131.6 22.3 -4.1 -22.9 5 8 A A - 0 0 20 23,-1.0 2,-0.5 -2,-0.1 8,-0.0 -0.478 9.7-130.2 -86.1 151.0 21.7 -6.7 -20.2 6 9 A D - 0 0 56 -2,-0.2 3,-0.4 1,-0.1 26,-0.1 -0.863 5.7-159.4-102.2 129.6 21.0 -10.5 -20.7 7 10 A L S S+ 0 0 16 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.676 90.1 57.7 -78.5 -18.1 18.1 -12.1 -18.9 8 11 A F S S+ 0 0 19 62,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.571 92.0 79.1-113.7 66.6 19.7 -15.5 -19.4 9 12 A S S S- 0 0 34 -2,-0.5 -3,-0.0 -3,-0.4 -4,-0.0 -0.958 75.3-124.2-166.2 151.8 23.1 -15.2 -17.7 10 13 A E + 0 0 144 -2,-0.3 -3,-0.0 2,-0.1 -2,-0.0 0.418 68.2 129.7 -82.0 2.5 24.6 -15.2 -14.2 11 14 A D - 0 0 110 1,-0.1 2,-0.6 -5,-0.1 -2,-0.2 -0.286 64.7-116.2 -54.8 140.1 26.1 -11.8 -14.9 12 15 A Y >> - 0 0 159 1,-0.2 3,-0.6 2,-0.0 4,-0.6 -0.736 14.9-156.1 -89.0 120.0 25.4 -9.4 -12.0 13 16 A L H >> S+ 0 0 6 -2,-0.6 3,-3.8 57,-0.5 4,-1.5 0.965 94.9 61.1 -51.5 -56.3 23.2 -6.4 -13.0 14 17 A V H 34 S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.2 57,-0.0 0.804 96.6 60.9 -43.0 -36.9 24.6 -4.4 -10.0 15 18 A D H <4 S+ 0 0 128 -3,-0.6 -1,-0.3 1,-0.2 3,-0.2 0.770 112.3 38.6 -63.7 -25.2 28.0 -4.8 -11.6 16 19 A T H << S+ 0 0 63 -3,-3.8 4,-0.3 -4,-0.6 -2,-0.2 0.634 118.1 45.9-100.8 -18.7 26.6 -2.9 -14.6 17 20 A L S < S+ 0 0 2 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.1 -0.287 79.0 93.6-122.7 53.2 24.4 -0.3 -12.9 18 21 A D S S+ 0 0 79 -3,-0.2 -1,-0.1 -5,-0.1 -3,-0.1 0.828 92.8 36.4 -96.5 -51.1 26.4 1.2 -10.1 19 22 A G S S+ 0 0 75 -3,-0.0 -2,-0.1 6,-0.0 6,-0.1 0.959 97.6 91.4 -64.1 -55.1 27.9 4.3 -11.8 20 23 A L S S- 0 0 60 -4,-0.3 -3,-0.0 4,-0.1 -4,-0.0 0.128 79.3-108.8 -47.8 154.8 25.0 5.2 -14.1 21 24 A T >> - 0 0 72 1,-0.1 4,-1.5 4,-0.0 3,-0.5 -0.148 39.5 -90.1 -75.2 176.8 22.3 7.7 -13.0 22 25 A V T 34 S+ 0 0 99 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.438 127.8 45.9 -68.9 1.8 18.7 6.8 -12.2 23 26 A D T 3> S+ 0 0 89 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.585 108.1 49.8-121.9 -23.0 17.9 7.3 -15.8 24 27 A D H <> S+ 0 0 78 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.660 106.2 61.1 -88.2 -20.5 20.6 5.5 -17.7 25 28 A Q H X S+ 0 0 22 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.926 100.7 51.6 -67.8 -45.6 19.9 2.5 -15.4 26 29 A Q H > S+ 0 0 44 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.846 106.8 54.8 -61.4 -33.3 16.4 2.3 -16.8 27 30 A A H < S+ 0 0 37 -4,-0.6 -1,-0.2 2,-0.2 4,-0.2 0.892 108.7 48.0 -65.9 -39.7 17.8 2.3 -20.3 28 31 A V H >< S+ 0 0 5 -4,-1.5 -23,-1.0 1,-0.2 3,-0.8 0.872 115.1 45.0 -65.4 -38.6 20.0 -0.7 -19.3 29 32 A L H >< S+ 0 0 1 -4,-2.3 3,-2.6 1,-0.2 -2,-0.2 0.692 92.4 80.8 -78.7 -20.0 17.0 -2.4 -17.8 30 33 A A T 3< S+ 0 0 39 -4,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.653 87.8 59.9 -61.1 -13.1 14.8 -1.5 -20.8 31 34 A S T < S+ 0 0 20 -3,-0.8 -1,-0.3 -4,-0.2 -24,-0.2 0.448 90.1 68.3 -94.4 -3.0 16.5 -4.5 -22.5 32 35 A L S < S+ 0 0 1 -3,-2.6 -1,-0.2 -26,-0.1 -2,-0.1 -0.063 79.8 129.1 -99.9 29.8 15.2 -7.0 -19.8 33 36 A S S > S- 0 0 2 -3,-0.4 4,-2.1 124,-0.1 102,-0.1 -0.312 75.9-105.8 -85.8 168.0 11.7 -6.5 -21.1 34 37 A F H > S+ 0 0 0 100,-0.8 4,-2.9 103,-0.5 5,-0.2 0.925 120.5 53.2 -55.6 -47.8 9.1 -9.1 -22.1 35 38 A S H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.920 110.8 45.3 -54.8 -49.5 9.6 -8.3 -25.8 36 39 A K H 4 S+ 0 0 96 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.832 111.4 56.0 -62.6 -33.4 13.4 -8.9 -25.5 37 40 A F H >< S+ 0 0 2 -4,-2.1 3,-1.8 1,-0.2 6,-0.3 0.960 106.0 48.4 -62.2 -53.5 12.6 -12.0 -23.5 38 41 A L H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.840 111.6 51.3 -54.9 -36.8 10.4 -13.5 -26.3 39 42 A K T 3< S+ 0 0 64 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.294 84.6 118.3 -90.8 11.3 13.1 -12.7 -28.8 40 43 A H S <> S- 0 0 44 -3,-1.8 4,-2.1 1,-0.1 5,-0.1 -0.447 72.2-123.0 -76.9 151.9 15.9 -14.4 -26.8 41 44 A A H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.909 111.8 54.7 -62.1 -46.2 17.7 -17.4 -28.3 42 45 A K H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 113.5 43.4 -49.8 -45.3 16.9 -19.7 -25.4 43 46 A V H > S+ 0 0 0 -6,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.796 111.0 53.7 -76.6 -30.8 13.2 -18.8 -25.9 44 47 A R H X S+ 0 0 105 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.950 109.6 47.8 -66.4 -50.3 13.3 -19.2 -29.7 45 48 A D H X S+ 0 0 112 -4,-2.7 4,-0.6 1,-0.2 3,-0.5 0.944 111.9 50.1 -53.3 -52.9 14.8 -22.7 -29.6 46 49 A W H >< S+ 0 0 13 -4,-1.8 3,-0.8 -5,-0.3 6,-0.3 0.893 114.0 44.9 -54.7 -43.6 12.2 -23.7 -27.0 47 50 A C H 3< S+ 0 0 6 -4,-1.9 393,-0.3 1,-0.2 -1,-0.3 0.737 97.6 73.8 -72.1 -24.7 9.4 -22.3 -29.2 48 51 A A H 3< S+ 0 0 82 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.684 78.4 100.0 -65.7 -17.7 10.9 -23.9 -32.4 49 52 A Q S << S- 0 0 100 -3,-0.8 -3,-0.0 -4,-0.6 0, 0.0 -0.286 79.6-126.4 -70.7 156.7 9.7 -27.3 -31.1 50 53 A A S S+ 0 0 106 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.701 104.2 45.1 -78.6 -22.0 6.5 -28.9 -32.5 51 54 A K S S+ 0 0 86 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.865 87.0 93.9 -89.9 -41.4 4.9 -29.5 -29.1 52 55 A I + 0 0 37 -6,-0.3 388,-0.4 1,-0.1 46,-0.0 -0.379 40.7 165.1 -64.6 111.8 5.5 -26.2 -27.3 53 56 A Q - 0 0 112 -2,-0.4 388,-0.1 386,-0.1 -1,-0.1 -0.786 27.4-146.7-129.2 89.8 2.5 -23.8 -27.8 54 57 A P - 0 0 0 0, 0.0 388,-2.2 0, 0.0 2,-0.2 -0.255 16.5-171.1 -66.1 133.5 2.9 -21.0 -25.2 55 58 A S > - 0 0 22 386,-0.2 4,-2.3 388,-0.1 5,-0.2 -0.646 22.7 -76.7-113.7 174.5 -0.2 -19.4 -23.6 56 59 A M T 4 S+ 0 0 8 386,-0.4 140,-0.1 1,-0.2 389,-0.1 -0.938 103.3 16.4-114.8 145.3 -0.8 -16.3 -21.3 57 60 A P T > S+ 0 0 17 0, 0.0 4,-2.6 0, 0.0 3,-0.3 -0.974 118.6 65.7 -90.4 8.7 -0.5 -15.6 -18.5 58 61 A A H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.928 103.9 47.7 -54.2 -49.2 1.8 -18.6 -18.0 59 62 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.808 110.8 51.9 -63.9 -31.0 4.5 -17.1 -20.3 60 63 A R H > S+ 0 0 2 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.907 109.1 50.5 -69.3 -42.2 4.2 -13.8 -18.5 61 64 A M H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.911 109.0 50.8 -61.1 -44.2 4.7 -15.6 -15.2 62 65 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.3 0.953 109.6 51.4 -56.6 -49.7 7.8 -17.3 -16.5 63 66 A Y H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.913 105.6 55.6 -52.9 -45.7 9.0 -13.9 -17.6 64 67 A N H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.872 104.9 53.7 -57.0 -38.6 8.5 -12.5 -14.1 65 68 A Y H X S+ 0 0 5 -4,-1.8 4,-1.1 -3,-0.3 -1,-0.2 0.966 112.8 40.9 -60.8 -54.2 10.6 -15.3 -12.6 66 69 A F H X S+ 0 0 12 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.897 114.2 53.5 -62.0 -42.8 13.7 -14.5 -14.9 67 70 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 3,-0.2 0.951 113.4 40.8 -58.2 -51.8 13.3 -10.8 -14.6 68 71 A F H X S+ 0 0 3 -4,-2.3 4,-0.7 1,-0.2 13,-0.3 0.618 110.5 59.0 -78.3 -10.3 13.2 -10.7 -10.8 69 72 A S H < S+ 0 0 64 -4,-1.1 4,-0.3 -5,-0.2 -1,-0.2 0.843 112.2 41.3 -76.4 -36.8 16.0 -13.3 -10.7 70 73 A K H < S+ 0 0 23 -4,-1.9 -57,-0.5 -3,-0.2 -2,-0.2 0.880 130.1 25.4 -76.5 -41.0 18.1 -10.8 -12.7 71 74 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 6,-0.2 0.310 90.0 102.7-112.0 6.6 17.1 -7.7 -10.8 72 75 A G H X>S+ 0 0 5 -4,-0.7 5,-2.1 1,-0.2 4,-0.7 0.952 86.1 44.1 -52.3 -54.7 16.1 -9.1 -7.4 73 76 A E H 45S+ 0 0 87 -4,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.848 110.9 55.2 -62.3 -38.2 19.4 -8.1 -5.7 74 77 A F H 45S+ 0 0 54 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.933 112.1 39.6 -63.6 -49.7 19.4 -4.6 -7.3 75 78 A I H <5S- 0 0 38 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.497 113.0-118.0 -81.7 -2.7 16.0 -3.5 -6.1 76 79 A G T <5S+ 0 0 67 -4,-0.7 2,-0.3 -3,-0.4 -3,-0.2 0.854 78.2 110.8 70.2 37.0 16.5 -5.2 -2.7 77 80 A S < + 0 0 25 -5,-2.1 4,-0.2 -6,-0.2 3,-0.2 -0.872 27.4 164.4-144.0 111.0 13.7 -7.7 -2.9 78 81 A E > + 0 0 50 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 0.295 55.6 99.4-102.8 8.1 14.3 -11.4 -3.3 79 82 A D H > S+ 0 0 102 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.841 75.3 56.3 -65.8 -37.1 10.7 -12.3 -2.3 80 83 A V H > S+ 0 0 2 -3,-0.2 4,-1.7 2,-0.2 3,-0.2 0.951 113.5 38.9 -62.8 -51.2 9.4 -12.8 -5.8 81 84 A C H > S+ 0 0 17 -13,-0.3 4,-2.4 1,-0.2 5,-0.3 0.860 111.7 59.4 -66.2 -36.6 12.0 -15.4 -6.8 82 85 A N H X S+ 0 0 99 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.834 107.6 46.6 -60.6 -33.1 11.8 -17.0 -3.3 83 86 A F H X>S+ 0 0 31 -4,-1.7 4,-2.9 -3,-0.2 5,-0.7 0.872 109.2 54.0 -77.0 -38.1 8.1 -17.6 -3.9 84 87 A F H X>S+ 0 0 0 -4,-1.7 5,-1.5 3,-0.2 4,-1.1 0.917 117.3 36.2 -60.8 -45.3 8.7 -19.1 -7.4 85 88 A V H <5S+ 0 0 22 -4,-2.4 6,-2.1 3,-0.2 7,-0.3 0.907 122.0 46.2 -74.5 -42.4 11.2 -21.6 -6.1 86 89 A D H <5S+ 0 0 59 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.942 131.0 14.0 -65.3 -50.8 9.4 -22.2 -2.8 87 90 A R H <5S+ 0 0 175 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.588 134.8 32.1-107.6 -15.1 5.9 -22.7 -4.0 88 91 A V T < S- 0 0 83 1,-0.1 4,-2.2 -54,-0.0 3,-0.3 -0.733 73.3-133.1 -96.7 143.7 15.8 -23.3 -18.3 97 100 A V H > S+ 0 0 7 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.878 102.3 58.1 -61.0 -42.0 12.8 -21.7 -19.9 98 101 A A H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 112.9 39.6 -57.1 -41.9 11.0 -25.0 -20.8 99 102 A S H > S+ 0 0 44 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.868 114.8 51.9 -77.6 -39.2 11.0 -26.1 -17.2 100 103 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.923 112.0 47.7 -62.0 -45.5 10.1 -22.7 -15.8 101 104 A Y H X S+ 0 0 29 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.957 109.5 51.9 -60.0 -52.4 7.2 -22.4 -18.2 102 105 A A H < S+ 0 0 39 -4,-2.0 4,-0.5 -5,-0.3 -2,-0.2 0.929 113.1 45.1 -50.5 -50.1 5.9 -25.9 -17.4 103 106 A A H >< S+ 0 0 15 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.868 112.5 52.6 -62.7 -36.5 5.9 -25.1 -13.6 104 107 A C H >< S+ 0 0 2 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.845 101.8 58.6 -67.9 -35.4 4.3 -21.7 -14.3 105 108 A S T 3< S+ 0 0 62 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.597 100.1 60.2 -71.0 -9.5 1.5 -23.2 -16.3 106 109 A Q T < S+ 0 0 155 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.3 0.131 80.0 116.2-103.5 18.9 0.7 -25.3 -13.2 107 110 A M < - 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