==== 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 TRANSCRIPTION 27-AUG-10 2XPO . COMPND 2 MOLECULE: IWS1; . SOURCE 2 ORGANISM_SCIENTIFIC: ENCEPHALITOZOON CUNICULI; . AUTHOR M.-L.DIEBOLD,M.KOCH,V.CURA,D.MORAS,J.CAVARELLI,C.ROMIER . 307 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 72.6 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 . 2 0.7 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 2 2 0 2 2 0 0 4 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 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 54 A M 0 0 194 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.5 -36.1 1.1 0.2 2 55 A D > - 0 0 128 1,-0.1 3,-1.5 0, 0.0 4,-0.4 -0.759 360.0-123.2 -70.6 133.5 -34.4 2.0 -3.1 3 56 A P T 3 S+ 0 0 132 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.780 105.4 55.1 -60.3 -27.6 -36.4 -0.4 -5.4 4 57 A G T 3> S+ 0 0 46 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.631 83.5 85.8 -77.9 -14.7 -33.2 -2.2 -6.7 5 58 A T H <> S+ 0 0 42 -3,-1.5 4,-2.8 1,-0.2 5,-0.3 0.888 84.2 54.2 -59.2 -46.3 -31.8 -3.3 -3.3 6 59 A V H > S+ 0 0 36 -4,-0.4 4,-2.7 -3,-0.3 -1,-0.2 0.944 113.7 41.0 -53.0 -55.4 -33.8 -6.5 -3.0 7 60 A L H > S+ 0 0 77 -4,-0.4 4,-3.1 2,-0.2 5,-0.3 0.895 114.7 53.2 -62.2 -43.1 -32.6 -7.9 -6.4 8 61 A E H X S+ 0 0 134 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.947 112.8 43.3 -57.3 -49.8 -29.0 -6.7 -5.9 9 62 A I H X S+ 0 0 70 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.942 115.4 49.3 -63.5 -43.9 -28.8 -8.4 -2.5 10 63 A S H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.925 113.5 46.0 -61.5 -44.4 -30.5 -11.6 -3.9 11 64 A R H X S+ 0 0 160 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.925 111.2 52.7 -65.4 -45.0 -28.1 -11.6 -6.9 12 65 A S H X S+ 0 0 73 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.881 108.0 51.0 -58.0 -37.4 -25.1 -11.0 -4.8 13 66 A L H X S+ 0 0 3 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.927 107.3 52.6 -71.1 -41.3 -26.0 -13.9 -2.5 14 67 A K H X S+ 0 0 39 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.961 111.7 46.7 -55.7 -49.5 -26.4 -16.4 -5.4 15 68 A K H X S+ 0 0 126 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.928 112.7 49.9 -59.3 -46.3 -22.9 -15.4 -6.6 16 69 A R H X S+ 0 0 66 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.935 110.4 49.6 -60.0 -48.5 -21.4 -15.7 -3.1 17 70 A M H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.892 112.8 47.1 -56.9 -41.4 -23.0 -19.2 -2.6 18 71 A Q H X S+ 0 0 83 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.863 113.2 49.7 -66.1 -39.3 -21.7 -20.4 -5.9 19 72 A D H X S+ 0 0 79 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.905 110.8 48.2 -69.1 -42.5 -18.2 -19.0 -5.1 20 73 A I H X S+ 0 0 20 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.926 112.5 49.1 -63.9 -42.4 -18.0 -20.6 -1.7 21 74 A L H X S+ 0 0 31 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.929 111.8 47.7 -62.8 -46.5 -19.1 -23.9 -3.1 22 75 A K H X S+ 0 0 162 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.893 113.4 48.4 -64.6 -38.1 -16.6 -23.8 -5.9 23 76 A K H X S+ 0 0 140 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.920 113.6 45.9 -69.9 -45.9 -13.7 -22.8 -3.5 24 77 A D H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.865 112.6 50.9 -63.8 -39.7 -14.6 -25.5 -0.9 25 78 A N H X S+ 0 0 49 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.943 111.8 47.1 -65.3 -41.3 -14.9 -28.2 -3.7 26 79 A A H X S+ 0 0 37 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.931 113.6 47.9 -66.2 -45.0 -11.5 -27.2 -5.1 27 80 A N H <>S+ 0 0 24 -4,-2.6 5,-3.1 2,-0.2 -1,-0.2 0.910 111.8 51.1 -60.1 -43.9 -9.8 -27.2 -1.7 28 81 A N H ><5S+ 0 0 29 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.946 109.8 48.4 -58.7 -49.7 -11.4 -30.6 -0.9 29 82 A L H 3<5S+ 0 0 131 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.774 111.5 51.1 -59.1 -27.4 -10.1 -32.1 -4.2 30 83 A E T 3<5S- 0 0 109 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.358 116.7-115.8 -91.6 5.7 -6.7 -30.7 -3.3 31 84 A G T < 5S+ 0 0 73 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.834 73.7 131.0 57.9 37.7 -6.8 -32.3 0.2 32 85 A R S + 0 0 67 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.244 31.8 108.6-104.2 10.3 -14.2 -24.5 5.6 36 89 A G H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.892 84.7 43.8 -56.3 -46.8 -16.0 -21.8 3.4 37 90 A K H > S+ 0 0 5 -3,-0.2 4,-2.3 -17,-0.2 -1,-0.2 0.941 113.5 52.0 -65.0 -46.7 -19.5 -23.3 4.0 38 91 A I H 4 S+ 0 0 75 -4,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.916 113.4 43.4 -49.3 -48.7 -18.8 -23.8 7.7 39 92 A E H < S+ 0 0 135 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.762 124.6 32.8 -75.9 -27.0 -17.8 -20.2 8.2 40 93 A N H X S+ 0 0 36 -4,-1.6 4,-2.5 -5,-0.2 5,-0.3 0.571 88.9 92.6-109.4 -9.6 -20.5 -18.6 6.1 41 94 A V H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 5,-0.1 0.838 86.9 50.7 -58.6 -36.9 -23.6 -20.8 6.6 42 95 A E H > S+ 0 0 45 -4,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.981 115.0 39.9 -68.0 -53.3 -25.0 -18.9 9.5 43 96 A E H > S+ 0 0 100 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.910 116.7 51.5 -65.0 -34.7 -24.9 -15.4 7.9 44 97 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 107.2 53.5 -67.0 -37.4 -26.0 -16.8 4.6 45 98 A S H X S+ 0 0 4 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.843 102.6 57.4 -65.5 -33.2 -29.0 -18.5 6.2 46 99 A D H < S+ 0 0 49 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.895 110.8 45.0 -62.0 -38.6 -30.1 -15.2 7.8 47 100 A I H >< S+ 0 0 42 -4,-1.5 3,-1.8 1,-0.2 -2,-0.2 0.946 110.0 53.1 -70.1 -46.0 -30.2 -13.9 4.2 48 101 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.779 109.5 50.0 -62.2 -31.7 -32.1 -16.9 2.8 49 102 A M T 3< S+ 0 0 53 -4,-1.8 2,-0.5 -5,-0.2 -1,-0.3 0.377 77.6 120.1 -86.5 4.3 -34.8 -16.6 5.5 50 103 A S X> - 0 0 48 -3,-1.8 3,-1.5 -4,-0.2 4,-0.8 -0.597 56.4-150.0 -75.7 120.2 -35.5 -13.0 4.9 51 104 A K G >4 S+ 0 0 107 -2,-0.5 3,-0.9 1,-0.3 4,-0.4 0.885 94.7 57.2 -58.0 -44.2 -39.2 -12.7 3.9 52 105 A A G 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.728 111.3 44.6 -58.2 -19.9 -38.7 -9.6 1.8 53 106 A L G <> S+ 0 0 16 -3,-1.5 4,-2.8 -6,-0.2 -1,-0.2 0.612 85.9 94.2-100.0 -12.6 -36.1 -11.6 -0.3 54 107 A Q H S+ 0 0 157 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.917 118.1 42.1 -60.9 -46.7 -39.6 -14.3 -4.2 56 109 A S H > S+ 0 0 22 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.904 115.1 50.8 -71.0 -34.8 -36.4 -12.9 -5.8 57 110 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 3,-0.5 0.971 115.9 42.0 -59.4 -53.4 -34.2 -15.5 -4.2 58 111 A L H ><5S+ 0 0 12 -4,-2.9 3,-1.8 1,-0.2 5,-0.2 0.918 111.9 55.2 -61.8 -42.8 -36.5 -18.3 -5.4 59 112 A D H 3<5S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.781 106.1 52.2 -61.5 -31.6 -36.9 -16.6 -8.9 60 113 A E T 3<5S- 0 0 36 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.313 121.4-105.3 -90.9 9.4 -33.2 -16.6 -9.4 61 114 A G T X>5 + 0 0 16 -3,-1.8 3,-2.3 -4,-0.1 4,-0.7 0.790 60.8 158.5 80.2 27.8 -32.8 -20.3 -8.7 62 115 A I H 3>< + 0 0 0 -5,-2.1 4,-2.3 1,-0.3 3,-0.5 0.801 67.3 72.3 -57.3 -26.3 -31.3 -20.0 -5.2 63 116 A L H 3> S+ 0 0 2 1,-0.2 4,-2.4 -5,-0.2 -1,-0.3 0.793 89.1 60.3 -55.9 -28.6 -32.5 -23.6 -4.6 64 117 A D H <> S+ 0 0 64 -3,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.903 108.0 44.7 -66.8 -40.8 -29.8 -24.8 -7.0 65 118 A E H X S+ 0 0 16 -4,-0.7 4,-2.2 -3,-0.5 -2,-0.2 0.896 111.0 51.3 -70.9 -41.5 -27.2 -23.3 -4.6 66 119 A I H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.931 111.2 49.9 -60.5 -42.7 -28.9 -24.7 -1.5 67 120 A K H >X S+ 0 0 56 -4,-2.4 4,-1.2 -5,-0.2 3,-0.9 0.948 109.5 51.1 -56.2 -50.6 -28.8 -28.1 -3.2 68 121 A G H >< S+ 0 0 9 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.895 108.1 52.2 -58.1 -42.0 -25.1 -27.8 -4.0 69 122 A W H 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.717 113.2 44.9 -64.5 -26.0 -24.3 -26.9 -0.4 70 123 A L H << S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.568 94.0 100.6 -89.6 -16.5 -26.1 -30.0 0.8 71 124 A E S << S- 0 0 55 -4,-1.2 80,-0.0 -3,-0.6 -3,-0.0 -0.267 86.9 -82.5 -74.1 157.2 -24.6 -32.4 -1.7 72 125 A P - 0 0 16 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 -0.210 47.7-114.6 -54.0 147.2 -21.7 -34.8 -1.0 73 126 A L > - 0 0 23 4,-3.3 3,-3.0 -3,-0.1 -48,-0.1 -0.412 37.3 -93.7 -77.0 166.3 -18.2 -33.3 -1.2 74 127 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -49,-0.1 0.750 128.7 55.0 -59.8 -27.7 -15.8 -34.5 -3.8 75 128 A D T 3 S- 0 0 89 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.295 121.3-111.3 -84.6 9.7 -14.3 -37.1 -1.5 76 129 A K S < S+ 0 0 108 -3,-3.0 2,-0.1 1,-0.3 -1,-0.0 0.384 78.5 129.1 77.7 -1.2 -17.9 -38.4 -1.0 77 130 A S - 0 0 52 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.416 61.3-110.9 -73.5 164.3 -18.0 -37.2 2.6 78 131 A M - 0 0 34 -6,-0.2 3,-0.1 1,-0.1 -7,-0.1 -0.683 35.2 -90.7 -94.7 155.3 -21.1 -35.0 3.6 79 132 A P - 0 0 2 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.191 64.5 -73.8 -57.8 150.6 -21.0 -31.3 4.5 80 133 A N >> - 0 0 62 1,-0.1 4,-1.6 3,-0.1 3,-1.3 -0.122 47.5-109.5 -49.1 148.4 -20.5 -30.5 8.2 81 134 A I H 3> S+ 0 0 58 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.782 114.7 58.7 -57.9 -36.9 -23.5 -31.1 10.4 82 135 A K H 3> S+ 0 0 138 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.863 106.8 49.3 -62.4 -36.6 -24.3 -27.4 11.1 83 136 A I H <> S+ 0 0 2 -3,-1.3 4,-2.5 2,-0.2 5,-0.3 0.912 111.0 49.0 -64.4 -47.7 -24.7 -26.8 7.4 84 137 A R H X S+ 0 0 33 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.971 117.7 41.6 -59.5 -46.8 -27.0 -29.8 7.0 85 138 A K H X S+ 0 0 81 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.905 115.8 46.7 -68.2 -47.2 -29.1 -28.6 10.0 86 139 A R H X S+ 0 0 63 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.898 114.6 46.8 -63.7 -41.4 -29.2 -24.9 9.2 87 140 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.870 109.0 53.4 -74.9 -34.7 -30.1 -25.4 5.5 88 141 A L H X S+ 0 0 6 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.904 111.1 49.3 -57.5 -42.7 -32.8 -28.0 6.2 89 142 A D H X S+ 0 0 81 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.931 108.6 51.1 -62.9 -47.0 -34.2 -25.3 8.5 90 143 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.3 0.958 110.9 49.7 -51.1 -52.5 -34.0 -22.7 5.8 91 144 A L H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.881 108.5 51.2 -57.2 -43.0 -35.8 -25.0 3.4 92 145 A K H < S+ 0 0 120 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.846 112.7 49.7 -59.9 -35.8 -38.6 -25.7 6.0 93 146 A T H < S+ 0 0 61 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.887 93.5 84.2 -73.1 -43.1 -38.9 -21.9 6.4 94 147 A M S < S- 0 0 0 -4,-2.4 2,-0.9 -5,-0.2 -45,-0.1 -0.281 79.4-127.2 -65.2 146.9 -39.2 -20.9 2.7 95 148 A K - 0 0 145 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.871 39.9-177.9 -91.7 104.8 -42.5 -21.0 0.9 96 149 A I - 0 0 3 -2,-0.9 2,-0.2 -5,-0.2 41,-0.0 -0.919 17.7-142.6-114.3 126.3 -41.5 -23.1 -2.0 97 150 A H >> - 0 0 138 -2,-0.5 4,-1.4 1,-0.1 3,-0.8 -0.581 27.4-110.4 -88.2 156.5 -43.8 -24.0 -4.9 98 151 A K H 3> S+ 0 0 95 1,-0.2 4,-2.4 -2,-0.2 3,-0.1 0.817 113.4 59.0 -55.7 -35.7 -43.7 -27.4 -6.5 99 152 A E H 3> S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.908 104.9 50.9 -66.6 -38.0 -42.3 -26.2 -9.9 100 153 A H H <> S+ 0 0 55 -3,-0.8 4,-1.8 2,-0.2 6,-0.3 0.819 108.3 52.3 -64.8 -32.3 -39.2 -24.7 -8.1 101 154 A L H X S+ 0 0 1 -4,-1.4 4,-1.9 2,-0.2 6,-0.5 0.934 112.2 47.8 -65.4 -44.1 -38.7 -28.1 -6.4 102 155 A V H < S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.952 114.7 41.5 -61.7 -52.3 -38.9 -29.7 -9.8 103 156 A T H < S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 118.3 47.2 -68.9 -31.4 -36.5 -27.4 -11.7 104 157 A S H < S- 0 0 3 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.787 88.6-144.9 -82.9 -29.6 -34.0 -27.2 -8.8 105 158 A G >X + 0 0 9 -4,-1.9 3,-1.3 -5,-0.2 4,-0.7 0.577 56.5 134.7 75.2 7.8 -33.8 -31.0 -8.0 106 159 A V H 3> + 0 0 0 -5,-0.4 4,-1.9 -6,-0.3 5,-0.2 0.780 60.1 66.8 -63.3 -24.9 -33.4 -30.0 -4.3 107 160 A G H 3> S+ 0 0 0 -6,-0.5 4,-3.2 37,-0.3 -1,-0.3 0.828 92.9 61.3 -60.2 -31.6 -35.9 -32.7 -3.3 108 161 A K H <> S+ 0 0 67 -3,-1.3 4,-2.2 36,-0.4 -1,-0.2 0.908 107.4 40.7 -67.7 -43.3 -33.4 -35.4 -4.4 109 162 A I H X S+ 0 0 0 -4,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.892 116.7 49.8 -73.0 -36.5 -30.7 -34.4 -1.9 110 163 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.936 110.6 51.1 -65.5 -42.4 -33.3 -33.8 0.9 111 164 A Y H X S+ 0 0 53 -4,-3.2 4,-1.0 1,-0.2 3,-0.3 0.939 108.3 52.5 -58.6 -46.3 -34.8 -37.3 0.1 112 165 A F H >X S+ 0 0 3 -4,-2.2 4,-1.3 1,-0.2 3,-1.1 0.926 106.2 52.6 -55.6 -45.4 -31.3 -38.8 0.4 113 166 A Y H 3< S+ 0 0 0 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.885 105.8 57.3 -59.9 -33.1 -30.8 -37.2 3.8 114 167 A S H 3< S+ 0 0 15 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.733 117.5 29.9 -70.9 -23.0 -34.1 -38.8 4.8 115 168 A I H << S+ 0 0 68 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.359 85.7 119.9-116.1 0.8 -33.0 -42.4 4.0 116 169 A N >< - 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