==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/SIGNALING PROTEIN 18-MAR-08 3CL3 . COMPND 2 MOLECULE: ORF K13; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 8; . AUTHOR C.BAGNERIS,A.V.AGEICHIK,N.CRONIN,C.BOSHOFF,G.WAKSMAN, . 454 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 77.3 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 . 0 0.0 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 . 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 . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.1 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 0 1 1 3 3 7 2 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 98 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.5 61.7 -48.6 -5.1 2 3 A T >> + 0 0 68 1,-0.2 3,-1.6 2,-0.2 4,-1.6 0.852 360.0 59.0 -78.9 -40.8 59.9 -46.3 -2.6 3 4 A Y H 3> S+ 0 0 78 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.702 92.3 71.4 -62.8 -17.4 63.0 -44.3 -1.7 4 5 A E H 3> S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.874 101.7 44.4 -64.5 -34.3 63.1 -43.5 -5.5 5 6 A V H <> S+ 0 0 24 -3,-1.6 4,-2.1 -4,-0.3 5,-0.2 0.938 108.3 53.6 -75.1 -49.6 60.0 -41.4 -4.7 6 7 A L H X S+ 0 0 19 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.863 113.8 46.6 -55.4 -34.4 61.4 -39.7 -1.5 7 8 A C H X S+ 0 0 11 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.979 108.0 51.6 -72.0 -57.1 64.4 -38.7 -3.7 8 9 A E H < S+ 0 0 59 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.792 114.2 48.2 -49.2 -28.9 62.5 -37.4 -6.7 9 10 A V H >X S+ 0 0 1 -4,-2.1 3,-1.9 2,-0.2 4,-0.5 0.957 111.0 48.1 -75.8 -53.2 60.6 -35.3 -4.2 10 11 A A H >< S+ 0 0 1 -4,-2.2 3,-0.8 1,-0.3 -2,-0.2 0.875 113.4 48.2 -54.4 -41.1 63.6 -34.1 -2.4 11 12 A R T 3< S+ 0 0 143 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.431 111.9 48.7 -85.0 5.6 65.3 -33.2 -5.7 12 13 A K T <4 S+ 0 0 106 -3,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.319 92.3 97.9-119.1 3.4 62.3 -31.3 -7.0 13 14 A L S << S- 0 0 15 -3,-0.8 2,-0.3 -4,-0.5 -2,-0.1 0.836 76.0-104.2 -61.3-117.5 61.7 -29.3 -3.9 14 15 A G > - 0 0 23 -4,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.899 23.0-105.3-175.4 148.3 63.0 -25.8 -3.6 15 16 A T H > S+ 0 0 108 -2,-0.3 4,-0.5 1,-0.2 -1,-0.1 0.911 128.0 33.7 -52.7 -37.0 65.9 -24.0 -1.9 16 17 A D H >> S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 3,-1.6 0.932 109.7 62.8 -82.6 -45.4 63.3 -22.8 0.6 17 18 A D H 3> S+ 0 0 33 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.813 95.5 64.4 -46.0 -37.0 61.0 -25.8 0.6 18 19 A R H 3X S+ 0 0 52 -4,-2.5 4,-2.5 1,-0.2 -1,-0.3 0.892 106.0 42.1 -57.4 -42.8 63.9 -27.8 2.0 19 20 A E H S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.3 -1,-0.3 0.837 111.8 53.3 -63.3 -29.7 62.9 -30.1 7.4 23 24 A F H ><5S+ 0 0 15 -4,-2.3 3,-1.7 -3,-0.3 -2,-0.2 0.937 106.9 51.4 -67.4 -46.9 61.3 -27.7 9.9 24 25 A L H 3<5S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.720 106.3 55.6 -61.7 -25.4 58.0 -29.6 9.7 25 26 A L T 3<5S- 0 0 17 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.219 112.7-113.8 -96.7 18.5 59.8 -32.8 10.5 26 27 A N T < 5S+ 0 0 148 -3,-1.7 -3,-0.2 1,-0.1 2,-0.2 0.866 92.2 105.1 54.8 34.6 61.4 -31.6 13.7 27 28 A V < - 0 0 49 -5,-2.4 2,-0.2 -6,-0.2 -2,-0.2 -0.611 52.4-176.3-147.4 82.0 64.7 -32.0 11.8 28 29 A F + 0 0 27 -2,-0.2 -9,-0.1 -5,-0.1 -5,-0.0 -0.556 14.9 172.5 -91.3 147.4 66.2 -28.7 10.7 29 30 A I - 0 0 43 -2,-0.2 -7,-0.1 -11,-0.1 -6,-0.1 -0.869 36.7-116.8-151.1 110.4 69.3 -27.9 8.7 30 31 A P S S- 0 0 38 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.207 88.8 -21.6 -51.0 128.2 70.1 -24.3 7.6 31 32 A Q S S- 0 0 76 1,-0.1 -15,-0.1 -15,-0.1 -16,-0.1 0.844 92.4-162.1 31.6 67.3 70.0 -24.0 3.8 32 33 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -14,-0.1 -0.196 11.3-123.7 -75.1 165.4 70.6 -27.7 3.2 33 34 A T >> - 0 0 73 1,-0.1 4,-3.2 -15,-0.1 3,-0.6 -0.780 31.5-104.3-108.2 152.6 71.7 -29.5 -0.0 34 35 A L H 3> S+ 0 0 36 -2,-0.3 4,-2.6 1,-0.3 5,-0.3 0.839 124.9 56.3 -43.2 -34.0 69.9 -32.3 -1.9 35 36 A A H 3> S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.955 112.3 36.3 -64.4 -52.4 72.5 -34.5 -0.2 36 37 A Q H <> S+ 0 0 95 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.855 117.0 55.1 -69.3 -36.5 71.8 -33.5 3.3 37 38 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 3,-0.4 0.975 112.5 40.4 -59.6 -60.1 68.0 -33.2 2.6 38 39 A I H X S+ 0 0 26 -4,-2.6 4,-3.6 -5,-0.3 5,-0.4 0.971 111.6 56.2 -55.2 -57.5 67.8 -36.7 1.2 39 40 A G H X S+ 0 0 41 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.839 111.5 46.5 -44.0 -36.3 70.0 -38.2 3.9 40 41 A A H X S+ 0 0 16 -4,-1.6 4,-0.8 -3,-0.4 -1,-0.2 0.951 116.3 40.2 -73.2 -52.2 67.7 -36.7 6.4 41 42 A L H >X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 3,-1.2 0.936 114.1 55.1 -60.7 -48.2 64.4 -37.8 5.0 42 43 A R H 3X S+ 0 0 83 -4,-3.6 4,-2.2 1,-0.3 -1,-0.2 0.889 105.8 51.7 -54.9 -40.6 65.9 -41.2 4.1 43 44 A A H 3< S+ 0 0 56 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.745 109.2 52.7 -70.0 -19.9 66.9 -41.6 7.7 44 45 A L H X<>S+ 0 0 25 -3,-1.2 5,-1.8 -4,-0.8 3,-0.9 0.822 108.6 47.0 -82.5 -35.2 63.3 -40.8 8.7 45 46 A K H ><5S+ 0 0 30 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.879 104.4 63.2 -73.6 -34.5 61.8 -43.4 6.4 46 47 A E T 3<5S+ 0 0 131 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.367 110.1 39.2 -72.2 11.3 64.3 -46.0 7.6 47 48 A E T < 5S- 0 0 148 -3,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.230 113.0-110.9-139.9 9.2 62.8 -45.7 11.1 48 49 A G T < 5S+ 0 0 53 -3,-1.6 3,-0.2 2,-0.1 -3,-0.2 0.615 87.2 116.2 69.0 12.3 59.1 -45.4 10.2 49 50 A R < + 0 0 156 -5,-1.8 -4,-0.2 1,-0.2 2,-0.2 0.205 67.4 64.2 -94.4 15.4 58.9 -41.8 11.3 50 51 A L S S+ 0 0 16 -6,-0.5 2,-0.3 -5,-0.2 -1,-0.2 -0.625 70.1 176.9-137.7 77.6 58.1 -40.7 7.8 51 52 A T >> - 0 0 15 -3,-0.2 3,-2.0 -2,-0.2 4,-1.7 -0.591 42.8-113.2 -83.3 141.2 54.7 -42.2 6.8 52 53 A F H 3> S+ 0 0 26 1,-0.3 4,-2.1 -2,-0.3 5,-0.2 0.862 117.8 58.0 -39.1 -48.4 53.2 -41.5 3.4 53 54 A P H 3> S+ 0 0 3 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.873 111.9 41.6 -53.7 -36.2 50.4 -39.6 5.2 54 55 A L H <> S+ 0 0 21 -3,-2.0 4,-3.5 2,-0.2 3,-0.3 0.981 110.3 53.1 -70.6 -64.2 53.0 -37.3 6.8 55 56 A L H X S+ 0 0 9 -4,-1.7 4,-1.9 1,-0.3 -1,-0.2 0.821 109.8 56.0 -42.2 -31.5 55.2 -36.8 3.8 56 57 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.4 -1,-0.3 0.971 109.5 39.1 -71.5 -52.0 51.9 -35.8 2.1 57 58 A E H X S+ 0 0 1 -4,-1.6 4,-4.4 -3,-0.3 5,-0.3 0.863 110.5 63.8 -65.0 -34.2 50.9 -33.0 4.5 58 59 A C H X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.975 109.9 37.6 -49.8 -59.6 54.5 -32.0 4.6 59 60 A L H <>S+ 0 0 1 -4,-1.9 5,-2.4 -5,-0.2 -2,-0.2 0.883 115.8 52.7 -62.6 -38.9 54.3 -31.2 1.0 60 61 A F H ><5S+ 0 0 30 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.932 112.9 45.1 -63.6 -40.0 50.8 -29.8 1.2 61 62 A R H 3<5S+ 0 0 101 -4,-4.4 -2,-0.2 1,-0.3 -1,-0.2 0.882 107.7 57.5 -66.4 -39.5 52.0 -27.5 4.0 62 63 A A T 3<5S- 0 0 12 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.401 116.9-119.7 -70.8 4.6 55.1 -26.7 1.9 63 64 A G T < 5S+ 0 0 51 -3,-1.2 2,-1.0 -5,-0.2 3,-0.3 0.677 71.5 137.1 65.5 15.6 52.6 -25.6 -0.7 64 65 A R >>< + 0 0 41 -5,-2.4 3,-1.0 1,-0.2 4,-0.9 -0.320 10.0 153.6 -91.8 55.4 53.9 -28.1 -3.2 65 66 A R H 3> S+ 0 0 78 -2,-1.0 4,-1.4 1,-0.3 -1,-0.2 0.727 70.5 64.6 -51.7 -21.3 50.5 -29.1 -4.4 66 67 A D H 34 S+ 0 0 51 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.929 96.9 49.4 -71.4 -47.2 52.3 -30.0 -7.6 67 68 A L H <>>S+ 0 0 4 -3,-1.0 4,-1.7 1,-0.2 5,-1.2 0.642 107.1 60.3 -68.8 -12.7 54.5 -32.7 -6.1 68 69 A L H <>S+ 0 0 0 -4,-0.9 6,-2.3 3,-0.2 5,-1.5 0.915 109.0 38.1 -79.2 -47.5 51.4 -34.2 -4.6 69 70 A R T <5S+ 0 0 148 -4,-1.4 -1,-0.2 4,-0.3 -2,-0.2 0.266 127.0 39.0 -87.1 14.7 49.5 -34.8 -7.9 70 71 A D T 45S+ 0 0 98 -4,-0.2 -2,-0.2 -3,-0.1 -3,-0.2 0.633 130.1 16.8-130.2 -35.8 52.8 -35.8 -9.6 71 72 A L T <5S+ 0 0 29 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.719 136.7 29.9-111.6 -36.0 54.9 -37.9 -7.2 72 73 A L T > - 0 0 67 -2,-0.5 4,-2.0 1,-0.2 3,-1.3 -0.537 20.5-141.7 -67.8 114.2 44.5 -34.9 -5.6 76 77 A P H 3> S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.838 101.3 54.9 -42.8 -43.5 45.4 -31.6 -3.9 77 78 A R H 3> S+ 0 0 159 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.891 109.3 48.5 -59.8 -40.0 41.8 -30.7 -3.6 78 79 A F H <> S+ 0 0 18 -3,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.952 109.8 48.0 -65.7 -51.7 41.2 -34.0 -1.8 79 80 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.788 110.2 58.6 -60.8 -23.8 44.0 -33.7 0.6 80 81 A E H X S+ 0 0 89 -4,-1.6 4,-0.7 -5,-0.4 -2,-0.2 0.983 109.0 39.0 -68.8 -56.1 42.7 -30.2 1.2 81 82 A R H < S+ 0 0 184 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.815 118.3 52.8 -60.9 -34.0 39.2 -31.3 2.3 82 83 A H H >< S+ 0 0 17 -4,-2.6 3,-2.8 1,-0.2 -2,-0.2 0.982 105.8 49.3 -66.2 -59.5 40.8 -34.2 4.2 83 84 A L H 3< S+ 0 0 20 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.619 105.4 62.5 -58.0 -11.3 43.3 -32.2 6.2 84 85 A A T 3< S+ 0 0 87 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.500 103.4 46.9 -93.5 -3.8 40.5 -29.9 7.2 85 86 A G S < S+ 0 0 68 -3,-2.8 2,-0.3 -4,-0.1 -1,-0.2 0.121 109.4 53.8-122.1 20.8 38.6 -32.6 9.0 86 87 A T S S- 0 0 55 -3,-0.4 2,-0.4 -4,-0.1 305,-0.0 -0.880 89.0 -90.0-142.9 174.3 41.4 -34.1 11.0 87 88 A M - 0 0 161 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.1 -0.738 49.6-113.3 -89.6 136.3 44.1 -33.1 13.5 88 89 A S - 0 0 44 -2,-0.4 -1,-0.1 2,-0.2 -4,-0.0 -0.250 7.2-130.2 -69.6 155.1 47.4 -32.2 11.9 89 90 A Y S S+ 0 0 63 -36,-0.1 2,-0.3 -35,-0.1 -1,-0.1 0.632 93.9 71.4 -75.8 -10.1 50.6 -34.2 12.3 90 91 A F S S- 0 0 18 1,-0.1 -2,-0.2 3,-0.0 -65,-0.1 -0.805 87.8-111.7-108.8 148.7 52.2 -30.8 13.3 91 92 A S > - 0 0 43 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.275 28.5-110.0 -75.4 159.8 51.7 -28.7 16.4 92 93 A P H > S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.864 122.1 57.0 -55.6 -36.2 50.0 -25.3 16.5 93 94 A Y H >> S+ 0 0 8 2,-0.2 4,-2.8 3,-0.2 3,-0.7 0.996 109.7 42.5 -56.2 -65.6 53.4 -23.9 17.1 94 95 A Q H 3> S+ 0 0 26 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.914 115.4 47.6 -46.2 -57.7 54.8 -25.4 13.9 95 96 A L H 3X S+ 0 0 42 -4,-2.9 4,-1.3 1,-0.2 -1,-0.3 0.820 113.2 51.6 -59.6 -27.2 51.7 -24.5 11.8 96 97 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 -3,-0.5 3,-0.7 0.955 109.9 64.9 -62.4 -51.2 54.5 -16.3 9.6 101 102 A D H 3< S+ 0 0 42 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.749 109.4 39.1 -43.5 -33.9 57.3 -17.8 7.5 102 103 A G H 3< S+ 0 0 55 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.769 112.1 54.4 -91.9 -28.5 55.2 -17.3 4.4 103 104 A E H << S+ 0 0 100 -4,-1.4 -2,-0.2 -3,-0.7 -3,-0.1 0.889 81.6 98.6 -74.2 -40.3 53.6 -14.0 5.2 104 105 A L < - 0 0 10 -4,-2.2 2,-0.2 1,-0.1 25,-0.0 -0.187 67.3-144.4 -47.9 134.6 56.8 -12.0 5.8 105 106 A C >> - 0 0 48 1,-0.1 4,-2.1 4,-0.0 3,-1.6 -0.513 29.4 -94.0 -98.2 171.3 57.7 -10.1 2.7 106 107 A A H 3> S+ 0 0 45 1,-0.3 4,-2.5 2,-0.2 5,-0.5 0.933 125.7 58.2 -50.1 -53.6 61.3 -9.4 1.4 107 108 A R H 34 S+ 0 0 167 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.764 111.0 46.0 -51.1 -23.6 61.4 -6.1 3.2 108 109 A D H <> S+ 0 0 1 -3,-1.6 4,-2.6 2,-0.1 -1,-0.2 0.937 114.9 42.5 -83.6 -51.3 60.7 -8.0 6.4 109 110 A I H X S+ 0 0 53 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.942 111.5 53.0 -58.2 -56.6 63.2 -10.9 5.9 110 111 A R H X S+ 0 0 182 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.851 114.0 47.1 -48.1 -38.9 66.1 -8.8 4.6 111 112 A S H > S+ 0 0 45 -5,-0.5 4,-3.0 -4,-0.4 3,-0.4 0.917 112.3 46.6 -70.6 -47.9 65.5 -6.7 7.8 112 113 A L H X S+ 0 0 8 -4,-2.6 4,-1.1 1,-0.2 5,-0.2 0.900 106.7 59.0 -62.0 -43.5 65.3 -9.7 10.2 113 114 A I H X S+ 0 0 46 -4,-3.6 4,-1.0 2,-0.2 -1,-0.2 0.836 116.4 35.2 -53.8 -35.5 68.4 -11.2 8.6 114 115 A F H < S+ 0 0 134 -4,-0.8 4,-0.2 -3,-0.4 -2,-0.2 0.951 107.6 62.1 -82.1 -64.2 70.3 -8.1 9.6 115 116 A L H < S+ 0 0 100 -4,-3.0 -2,-0.2 1,-0.1 -3,-0.2 0.637 117.3 34.6 -37.1 -19.7 68.6 -7.2 12.9 116 117 A S H < S+ 0 0 17 -4,-1.1 2,-8.1 -5,-0.2 -2,-0.2 0.828 70.1 113.6-105.1 -77.4 70.0 -10.5 14.1 117 118 A K S < S+ 0 0 93 -4,-1.0 -2,-0.1 9,-0.3 -1,-0.1 0.234 79.5 61.5 30.3 -28.4 73.4 -11.6 12.7 118 119 A D S S+ 0 0 116 -2,-8.1 2,-0.3 -4,-0.2 -1,-0.3 -0.101 73.7 156.1-112.4 34.7 75.0 -11.2 16.2 119 120 A T > - 0 0 27 1,-0.1 3,-0.8 2,-0.1 6,-0.2 -0.460 46.4-119.2 -67.1 119.6 72.8 -13.9 17.6 120 121 A I T 3 S+ 0 0 131 -2,-0.3 2,-0.7 1,-0.2 3,-0.1 -0.274 96.2 13.6 -56.8 141.4 74.4 -15.5 20.7 121 122 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.2 -3,-0.1 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