==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 08-JUN-08 2K4I . COMPND 2 MOLECULE: HIV-2 MYRISTOYLATED MATRIX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 2; . AUTHOR J.S.SAAD,S.D.ABLAN,R.H.GHANAM,A.KIM,K.ANDREWS,K.NAGASHIMA, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 0 0.0 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 1 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 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 2 A G 0 0 114 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-147.8 7.1 12.3 0.5 2 3 A A > + 0 0 80 1,-0.2 3,-1.8 3,-0.2 2,-0.6 0.157 360.0 108.5-173.2 -44.7 6.3 13.6 4.0 3 4 A R T 3 S- 0 0 224 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 -0.364 117.2 -31.9 -57.0 103.0 3.0 15.4 4.0 4 5 A N T 3 S- 0 0 152 -2,-0.6 -1,-0.3 -3,-0.1 0, 0.0 0.798 109.3 -93.8 52.3 29.6 0.8 12.9 5.9 5 6 A S < - 0 0 86 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.0 0.070 43.8 -82.1 56.2-174.9 2.9 10.2 4.3 6 7 A V S S+ 0 0 101 -5,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.843 106.0 79.1 -91.2 -41.0 1.9 8.6 1.0 7 8 A L S S- 0 0 51 1,-0.1 2,-0.1 4,-0.0 23,-0.0 -0.415 75.5-135.8 -70.6 143.9 -0.5 6.0 2.5 8 9 A R > - 0 0 179 -2,-0.1 4,-0.6 1,-0.1 -1,-0.1 -0.239 14.1-115.9 -90.3-177.9 -4.0 7.2 3.4 9 10 A G H > S+ 0 0 60 2,-0.2 4,-0.8 3,-0.1 -1,-0.1 0.957 110.4 33.6 -84.2 -61.5 -6.1 6.4 6.4 10 11 A K H > S+ 0 0 177 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.860 122.9 49.6 -63.1 -36.3 -9.1 4.5 5.1 11 12 A K H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 97.6 67.7 -70.7 -37.1 -6.9 2.9 2.5 12 13 A A H X S+ 0 0 33 -4,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.811 95.8 59.7 -52.3 -31.4 -4.3 1.9 5.0 13 14 A D H X S+ 0 0 91 -4,-0.8 4,-1.4 -3,-0.4 -1,-0.2 0.991 107.2 40.1 -61.6 -64.2 -6.9 -0.5 6.4 14 15 A E H X S+ 0 0 106 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.871 117.0 53.0 -53.5 -39.6 -7.4 -2.6 3.2 15 16 A L H < S+ 0 0 11 -4,-2.4 13,-0.5 1,-0.2 -1,-0.2 0.931 110.9 44.2 -62.8 -47.4 -3.7 -2.4 2.6 16 17 A E H < S+ 0 0 94 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.634 111.5 58.2 -72.4 -13.5 -2.8 -3.7 6.0 17 18 A R H < S+ 0 0 150 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.874 83.3 94.1 -82.7 -41.3 -5.5 -6.3 5.6 18 19 A I < - 0 0 7 -4,-2.0 10,-1.8 -5,-0.2 2,-0.4 -0.223 69.6-141.3 -54.1 138.2 -4.1 -7.9 2.4 19 20 A R B -Ab 27 95A 85 75,-1.4 77,-1.6 8,-0.2 8,-0.3 -0.838 14.2-132.0-107.8 143.1 -1.9 -10.9 3.1 20 21 A L S S+ 0 0 47 6,-2.7 7,-0.1 -2,-0.4 -1,-0.1 0.807 96.0 25.6 -59.2 -29.7 1.3 -11.8 1.3 21 22 A R S S- 0 0 181 5,-0.5 3,-0.5 75,-0.1 -1,-0.1 -0.942 74.9-126.5-135.9 156.8 -0.1 -15.3 1.0 22 23 A P S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.825 115.3 30.1 -69.7 -32.9 -3.5 -17.0 0.9 23 24 A G S S+ 0 0 75 -3,-0.0 2,-0.1 -4,-0.0 -3,-0.0 0.178 109.1 90.5-112.0 15.8 -2.6 -19.4 3.7 24 25 A G - 0 0 31 -3,-0.5 -5,-0.0 2,-0.1 0, 0.0 -0.318 67.9-138.3-101.1-173.7 -0.2 -17.2 5.5 25 26 A K + 0 0 198 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 0.244 65.0 113.0-128.3 7.4 -0.5 -14.6 8.3 26 27 A K - 0 0 151 -5,-0.0 -6,-2.7 0, 0.0 -5,-0.5 -0.709 48.7-160.7 -87.7 130.8 1.8 -11.9 6.9 27 28 A K B -A 19 0A 88 -2,-0.4 -8,-0.2 -8,-0.3 -11,-0.1 -0.838 28.1 -94.4-112.3 149.4 0.2 -8.6 5.9 28 29 A Y + 0 0 10 -10,-1.8 2,-0.3 -13,-0.5 -1,-0.1 -0.274 52.2 167.9 -59.6 142.0 1.5 -5.9 3.6 29 30 A R >> - 0 0 146 1,-0.0 3,-1.4 -13,-0.0 4,-1.2 -0.945 54.0 -87.7-150.5 168.9 3.3 -3.1 5.4 30 31 A L H 3> S+ 0 0 109 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.816 120.7 68.5 -49.0 -32.6 5.6 -0.0 4.7 31 32 A K H 3> S+ 0 0 160 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.913 99.8 46.5 -54.2 -46.4 8.5 -2.5 5.0 32 33 A H H <> S+ 0 0 53 -3,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.844 108.0 56.6 -67.2 -34.8 7.5 -4.2 1.8 33 34 A I H X S+ 0 0 51 -4,-1.2 4,-3.0 1,-0.2 5,-0.3 0.865 106.7 49.9 -64.8 -37.0 7.0 -0.8 -0.0 34 35 A V H X S+ 0 0 88 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.896 109.6 49.9 -67.5 -41.3 10.6 0.1 0.8 35 36 A W H X S+ 0 0 96 -4,-1.6 4,-0.5 -5,-0.2 -1,-0.2 0.794 116.9 43.1 -67.6 -28.5 12.0 -3.2 -0.5 36 37 A A H >X S+ 0 0 2 -4,-1.5 4,-1.7 2,-0.2 3,-0.9 0.949 114.7 45.0 -81.2 -56.1 10.0 -2.6 -3.7 37 38 A A H 3X S+ 0 0 25 -4,-3.0 4,-1.8 1,-0.3 -2,-0.2 0.841 111.4 56.4 -57.0 -34.6 10.7 1.0 -4.3 38 39 A N H 3X S+ 0 0 78 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.3 0.810 104.4 53.2 -67.9 -30.1 14.3 0.4 -3.6 39 40 A K H S+ 0 0 0 -4,-1.7 4,-3.3 2,-0.2 5,-1.6 0.952 107.8 50.7 -59.5 -52.5 13.0 0.1 -9.0 41 42 A D H <5S+ 0 0 79 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.915 116.6 41.7 -51.9 -48.1 15.6 2.8 -8.3 42 43 A R H <5S+ 0 0 186 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.966 114.5 49.6 -65.2 -54.6 18.4 0.2 -8.5 43 44 A F H <5S- 0 0 118 -4,-3.3 -2,-0.2 -5,-0.1 -1,-0.2 0.906 125.6 -98.5 -51.3 -46.6 17.0 -1.7 -11.5 44 45 A G T <5S+ 0 0 67 -4,-3.3 -3,-0.2 1,-0.4 2,-0.1 0.250 85.0 116.2 143.2 -9.9 16.5 1.6 -13.4 45 46 A L < - 0 0 55 -5,-1.6 -1,-0.4 -6,-0.2 2,-0.1 -0.439 63.8-109.1 -84.7 160.8 12.8 2.4 -12.8 46 47 A A - 0 0 38 -2,-0.1 -1,-0.1 1,-0.1 -6,-0.1 -0.293 9.9-137.8 -83.1 171.4 11.5 5.5 -10.9 47 48 A E S > S+ 0 0 111 2,-0.1 3,-2.1 1,-0.1 4,-0.2 0.758 98.1 65.1 -98.8 -33.5 9.8 5.5 -7.5 48 49 A S G >> S+ 0 0 65 1,-0.3 3,-1.9 2,-0.2 4,-1.0 0.706 85.2 77.6 -62.9 -18.8 7.1 8.0 -8.3 49 50 A L G 34 S+ 0 0 54 1,-0.3 -1,-0.3 2,-0.2 7,-0.2 0.659 85.1 62.8 -65.4 -14.6 5.8 5.4 -10.8 50 51 A L G <4 S+ 0 0 18 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.572 96.1 59.3 -85.8 -10.6 4.4 3.6 -7.7 51 52 A E T <4 S+ 0 0 120 -3,-1.9 2,-0.4 -4,-0.2 -2,-0.2 0.875 100.3 57.6 -83.7 -42.1 2.1 6.5 -6.9 52 53 A S S X S- 0 0 55 -4,-1.0 4,-1.5 1,-0.1 3,-0.2 -0.776 72.8-144.9 -95.4 133.2 0.2 6.5 -10.2 53 54 A K H > S+ 0 0 92 -2,-0.4 4,-1.1 1,-0.2 -1,-0.1 0.835 101.0 59.8 -62.2 -33.1 -1.7 3.4 -11.3 54 55 A E H > S+ 0 0 141 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.908 103.8 49.3 -62.4 -43.4 -0.8 4.2 -14.9 55 56 A G H >> S+ 0 0 7 1,-0.2 3,-0.7 -3,-0.2 4,-0.6 0.856 104.2 59.0 -65.2 -35.4 2.9 4.0 -14.2 56 57 A C H >X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 3,-0.6 0.794 98.0 61.3 -63.8 -28.4 2.5 0.7 -12.4 57 58 A Q H 3X S+ 0 0 46 -4,-1.1 4,-1.1 -3,-0.5 -1,-0.2 0.820 100.3 53.4 -67.8 -31.2 1.1 -0.7 -15.6 58 59 A K H << S+ 0 0 160 -4,-0.8 4,-0.3 -3,-0.7 -1,-0.2 0.654 111.5 47.5 -77.4 -15.9 4.3 0.0 -17.4 59 60 A I H XX S+ 0 0 0 -4,-0.6 4,-2.4 -3,-0.6 3,-1.0 0.879 108.5 49.6 -90.1 -46.6 6.2 -1.9 -14.7 60 61 A L H 3X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.3 -2,-0.2 0.780 104.5 62.7 -63.4 -26.7 4.1 -5.0 -14.5 61 62 A T H 3< S+ 0 0 76 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.797 110.3 38.2 -68.9 -28.8 4.3 -5.2 -18.3 62 63 A V H <4 S+ 0 0 71 -3,-1.0 4,-0.4 -4,-0.3 -2,-0.2 0.843 119.4 44.9 -88.9 -39.8 8.1 -5.7 -18.0 63 64 A L H X S+ 0 0 10 -4,-2.4 4,-1.1 1,-0.2 3,-0.3 0.729 99.3 75.6 -76.0 -22.6 8.1 -7.9 -14.9 64 65 A D T >< S+ 0 0 26 -4,-1.8 3,-1.3 -5,-0.3 -1,-0.2 0.966 102.4 35.8 -51.6 -61.6 5.3 -10.0 -16.4 65 66 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.600 111.1 66.0 -69.7 -10.9 7.6 -11.8 -18.9 66 67 A M T 34 S+ 0 0 82 -4,-0.4 -2,-0.2 -3,-0.3 9,-0.2 0.671 90.2 65.3 -83.9 -18.7 10.3 -11.8 -16.3 67 68 A V S X< S+ 0 0 39 -3,-1.3 3,-1.1 -4,-1.1 -1,-0.1 0.980 104.5 40.3 -66.2 -58.9 8.3 -14.1 -14.0 68 69 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.490 131.1 33.3 -69.8 -1.8 8.4 -17.2 -16.2 69 70 A T T 3 S+ 0 0 113 -3,-0.1 2,-0.3 2,-0.1 -2,-0.2 -0.234 109.0 69.4-149.8 51.5 12.0 -16.3 -17.0 70 71 A G S < S- 0 0 41 -3,-1.1 2,-0.1 -7,-0.0 -3,-0.0 -0.937 74.7 -88.7-157.0 177.7 13.5 -14.7 -13.9 71 72 A S >> - 0 0 61 -2,-0.3 4,-2.0 1,-0.1 3,-0.6 -0.263 41.7-103.8 -87.8 178.1 14.8 -15.2 -10.4 72 73 A E H 3> S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.855 116.2 67.8 -70.7 -35.9 12.8 -15.0 -7.1 73 74 A N H 3> S+ 0 0 105 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.774 110.1 37.8 -54.9 -26.3 14.4 -11.6 -6.3 74 75 A L H X> S+ 0 0 19 -3,-0.6 4,-2.0 2,-0.2 3,-0.7 0.894 110.2 55.9 -90.7 -51.0 12.4 -10.3 -9.3 75 76 A K H 3X S+ 0 0 72 -4,-2.0 4,-1.4 1,-0.3 -2,-0.2 0.817 102.7 61.8 -51.5 -32.2 9.1 -12.3 -9.0 76 77 A S H 3X S+ 0 0 51 -4,-2.4 4,-1.2 1,-0.2 3,-0.3 0.932 105.6 43.3 -61.2 -47.9 8.9 -10.8 -5.4 77 78 A L H X S+ 0 0 10 -4,-1.2 4,-2.3 2,-0.2 3,-1.3 0.932 107.6 55.3 -74.5 -48.3 4.0 -6.2 -4.9 81 82 A V H 3X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.3 -1,-0.2 0.820 103.8 58.0 -54.4 -32.2 3.6 -4.0 -8.0 82 83 A C H 3X S+ 0 0 2 -4,-1.0 4,-0.9 -5,-0.2 -1,-0.3 0.811 108.7 44.9 -68.7 -30.4 0.4 -6.0 -8.7 83 84 A V H S+ 0 0 2 -4,-0.9 5,-1.1 1,-0.2 -1,-0.2 0.688 105.3 54.7 -68.2 -17.8 -5.1 -2.6 -7.0 87 88 A I H ><5S+ 0 0 35 -4,-1.0 3,-0.5 -3,-0.3 -1,-0.2 0.852 112.3 39.5 -83.0 -38.3 -4.8 0.1 -4.4 88 89 A H H 3<5S+ 0 0 77 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.741 111.8 57.3 -83.5 -24.7 -5.0 3.0 -6.8 89 90 A A T 3<5S- 0 0 28 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.1 0.281 113.5-115.9 -88.2 10.4 -7.6 1.4 -9.1 90 91 A E T < 5 + 0 0 133 -3,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.692 64.7 155.4 64.3 17.6 -9.9 1.1 -6.1 91 92 A E < - 0 0 53 -5,-1.1 2,-0.5 -6,-0.3 -1,-0.2 -0.576 35.0-143.9 -80.0 138.0 -9.6 -2.7 -6.5 92 93 A K + 0 0 161 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.1 -0.888 22.3 173.8-106.8 130.2 -10.2 -4.9 -3.5 93 94 A V - 0 0 23 -2,-0.5 3,-0.1 1,-0.1 -75,-0.0 -0.987 28.4-154.2-136.5 145.1 -8.2 -8.1 -2.9 94 95 A K S S+ 0 0 166 -2,-0.3 -75,-1.4 -76,-0.1 2,-0.2 0.929 80.7 0.1 -80.6 -50.3 -7.9 -10.6 -0.0 95 96 A D B > S-b 19 0A 32 -77,-0.2 4,-1.2 -75,-0.1 -75,-0.2 -0.663 83.0 -90.7-129.0-175.6 -4.4 -11.8 -0.6 96 97 A T H > S+ 0 0 4 -77,-1.6 4,-1.8 -2,-0.2 5,-0.2 0.885 121.3 57.6 -66.5 -39.7 -1.5 -11.3 -3.0 97 98 A E H > S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.930 103.3 52.5 -56.8 -48.8 -2.7 -14.0 -5.4 98 99 A G H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.870 107.8 51.9 -56.2 -38.9 -6.1 -12.3 -5.8 99 100 A A H X S+ 0 0 0 -4,-1.2 4,-2.3 1,-0.2 5,-0.3 0.864 104.6 56.1 -66.3 -36.9 -4.3 -9.1 -6.8 100 101 A K H X S+ 0 0 77 -4,-1.8 4,-1.6 -3,-0.2 -1,-0.2 0.821 110.3 46.5 -64.6 -31.4 -2.3 -10.9 -9.4 101 102 A Q H X S+ 0 0 143 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.963 111.8 46.9 -75.2 -55.9 -5.5 -12.1 -11.0 102 103 A I H X S+ 0 0 40 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.926 115.6 46.9 -51.6 -50.5 -7.4 -8.8 -11.1 103 104 A V H >X S+ 0 0 1 -4,-2.3 4,-1.5 2,-0.2 3,-0.5 0.942 112.2 49.8 -58.1 -50.8 -4.4 -6.9 -12.4 104 105 A R H >X S+ 0 0 139 -4,-1.6 4,-2.8 -5,-0.3 3,-1.0 0.948 107.2 53.2 -53.6 -54.4 -3.7 -9.6 -15.1 105 106 A R H 3X S+ 0 0 162 -4,-2.9 4,-0.7 1,-0.3 -1,-0.3 0.805 110.4 50.5 -52.1 -30.6 -7.3 -9.6 -16.3 106 107 A H H << S+ 0 0 77 -4,-1.3 4,-0.4 -3,-0.5 -1,-0.3 0.786 113.7 43.3 -80.1 -28.7 -7.0 -5.8 -16.7 107 108 A L H XX S+ 0 0 20 -4,-1.5 4,-2.3 -3,-1.0 3,-1.6 0.930 110.6 51.6 -81.3 -51.1 -3.7 -6.1 -18.7 108 109 A V H 3< S+ 0 0 59 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.792 103.1 63.5 -55.0 -28.6 -4.7 -8.9 -21.0 109 110 A A T 3< S+ 0 0 62 -4,-0.7 3,-0.4 -5,-0.4 -1,-0.3 0.822 109.4 38.1 -66.1 -31.6 -7.8 -6.9 -21.8 110 111 A E T X4 S+ 0 0 130 -3,-1.6 3,-0.6 -4,-0.4 -2,-0.2 0.804 119.1 46.9 -87.8 -34.1 -5.7 -4.1 -23.3 111 112 A T T 3< S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.019 107.8 60.6 -96.2 26.8 -3.1 -6.4 -24.9 112 113 A G T 3 S+ 0 0 31 -3,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.062 85.9 70.0-140.1 26.1 -5.9 -8.6 -26.4 113 114 A T S < S+ 0 0 113 -3,-0.6 -2,-0.1 4,-0.1 -4,-0.1 0.003 94.9 50.5-132.8 27.3 -7.8 -6.3 -28.6 114 115 A A S S- 0 0 90 -3,-0.1 -3,-0.1 0, 0.0 -2,-0.1 0.616 128.8 -41.4-126.5 -61.2 -5.3 -5.7 -31.4 115 116 A E S S+ 0 0 175 -4,-0.1 -3,-0.1 0, 0.0 -4,-0.0 0.015 103.0 99.3-171.2 43.7 -3.9 -8.9 -32.8 116 117 A K + 0 0 145 2,-0.0 -5,-0.0 0, 0.0 -3,-0.0 -0.194 46.1 160.3-130.3 41.0 -3.2 -11.3 -30.0 117 118 A M - 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