==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 04-AUG-00 1FIO . COMPND 2 MOLECULE: SSO1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.MUNSON,X.CHEN,A.E.COCINA,S.M.SCHULTZ,F.M.HUGHSON . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 86.8 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 . 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 79.5 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+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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 30 A M >> 0 0 189 0, 0.0 4,-2.6 0, 0.0 3,-2.1 0.000 360.0 360.0 360.0 -15.7 29.9 -14.3 108.9 2 31 A H H 3> + 0 0 153 1,-0.3 4,-0.5 2,-0.2 0, 0.0 0.749 360.0 56.9 -58.3 -24.6 26.2 -14.4 108.3 3 32 A D H 34 S+ 0 0 129 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.608 119.4 29.2 -82.2 -9.9 25.8 -10.6 108.6 4 33 A F H <> S+ 0 0 88 -3,-2.1 4,-2.1 2,-0.1 5,-0.2 0.647 100.4 76.2-120.6 -23.9 28.3 -10.0 105.8 5 34 A V H X S+ 0 0 61 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.887 92.8 56.2 -58.9 -40.8 28.1 -13.0 103.4 6 35 A G H X S+ 0 0 40 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.923 109.1 46.2 -58.3 -45.8 24.8 -11.8 101.9 7 36 A F H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 112.5 48.7 -63.8 -46.8 26.3 -8.5 100.9 8 37 A M H X S+ 0 0 63 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.849 108.6 54.8 -63.7 -31.9 29.5 -10.0 99.4 9 38 A N H X S+ 0 0 97 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.903 108.4 49.5 -67.4 -36.1 27.4 -12.4 97.5 10 39 A K H X S+ 0 0 68 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.930 111.2 48.1 -66.0 -46.6 25.5 -9.5 96.0 11 40 A I H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.923 111.7 50.7 -60.1 -43.9 28.7 -7.7 95.1 12 41 A S H X S+ 0 0 68 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.906 111.2 47.6 -60.9 -43.0 30.0 -10.9 93.5 13 42 A Q H X S+ 0 0 64 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.945 111.6 51.1 -64.5 -44.8 26.9 -11.3 91.5 14 43 A I H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.936 111.4 46.9 -56.4 -48.2 27.0 -7.7 90.4 15 44 A N H X S+ 0 0 39 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.803 110.1 53.5 -67.2 -27.1 30.6 -8.0 89.3 16 45 A R H X S+ 0 0 155 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.917 109.5 48.6 -71.3 -42.3 29.8 -11.2 87.4 17 46 A D H X S+ 0 0 12 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.858 108.1 54.8 -65.5 -34.2 27.0 -9.4 85.6 18 47 A L H X S+ 0 0 0 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.932 106.1 51.3 -65.3 -42.5 29.4 -6.6 84.8 19 48 A D H X S+ 0 0 85 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.921 112.4 46.7 -58.1 -42.9 31.7 -9.2 83.2 20 49 A K H X S+ 0 0 93 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.909 112.6 49.8 -64.9 -42.1 28.8 -10.4 81.2 21 50 A Y H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.947 110.5 49.6 -60.8 -49.9 27.9 -6.8 80.3 22 51 A D H X S+ 0 0 60 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.917 112.6 47.5 -55.0 -47.3 31.4 -6.0 79.2 23 52 A H H X S+ 0 0 86 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.897 110.7 52.7 -62.0 -41.1 31.5 -9.2 77.0 24 53 A T H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 107.6 50.4 -61.7 -44.7 28.1 -8.2 75.6 25 54 A I H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.879 109.4 52.1 -61.6 -39.0 29.3 -4.8 74.6 26 55 A N H X S+ 0 0 92 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.901 107.5 51.3 -65.1 -41.1 32.4 -6.3 72.9 27 56 A Q H X S+ 0 0 52 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.923 109.6 51.0 -62.4 -42.5 30.2 -8.6 70.9 28 57 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.954 112.4 45.3 -58.6 -50.8 28.1 -5.7 69.8 29 58 A D H X S+ 0 0 43 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.916 114.2 50.2 -59.4 -42.8 31.2 -3.8 68.7 30 59 A S H X S+ 0 0 43 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.913 111.3 46.9 -62.2 -45.2 32.5 -6.9 67.0 31 60 A L H X S+ 0 0 2 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.868 108.5 56.6 -65.9 -36.7 29.3 -7.5 65.1 32 61 A H H X S+ 0 0 6 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.949 108.8 47.4 -57.8 -49.3 29.1 -3.9 64.1 33 62 A K H < S+ 0 0 125 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.894 112.6 47.1 -60.8 -43.4 32.6 -4.2 62.5 34 63 A R H >X S+ 0 0 112 -4,-2.1 4,-2.7 1,-0.2 3,-1.4 0.894 109.1 55.2 -67.0 -38.5 31.8 -7.4 60.7 35 64 A L H 3< S+ 0 0 28 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 100.7 59.1 -63.1 -31.3 28.5 -6.0 59.4 36 65 A L T 3< S+ 0 0 62 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.642 117.1 33.7 -72.0 -12.0 30.4 -3.0 57.9 37 66 A T T <4 S+ 0 0 109 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.697 86.9 113.1-113.0 -30.1 32.4 -5.6 55.8 38 67 A E < + 0 0 65 -4,-2.7 3,-0.0 1,-0.2 -4,-0.0 -0.203 29.8 172.2 -53.1 128.1 29.9 -8.4 55.0 39 68 A V + 0 0 140 1,-0.0 2,-0.7 5,-0.0 -1,-0.2 0.648 55.3 89.5-107.3 -26.2 29.0 -8.6 51.4 40 69 A N > - 0 0 83 1,-0.2 4,-2.8 2,-0.0 5,-0.2 -0.655 61.7-159.1 -79.6 114.3 27.0 -11.9 51.5 41 70 A E H > S+ 0 0 126 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.871 91.6 57.1 -58.8 -39.7 23.4 -11.0 52.2 42 71 A E H > S+ 0 0 111 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.933 114.3 37.5 -58.8 -47.6 22.7 -14.5 53.5 43 72 A Q H >> S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 3,-0.7 0.858 111.1 59.9 -73.9 -35.3 25.5 -14.2 56.1 44 73 A A H 3X S+ 0 0 9 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.863 98.2 60.0 -60.5 -36.5 24.7 -10.5 56.9 45 74 A S H 3X S+ 0 0 28 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.816 106.2 46.2 -62.7 -32.4 21.1 -11.5 57.9 46 75 A H H < S+ 0 0 27 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.876 104.2 52.1 -61.3 -38.7 24.5 1.3 97.6 74 103 A R H >< S+ 0 0 103 -4,-1.8 3,-2.0 1,-0.2 4,-0.2 0.929 101.5 60.5 -64.4 -43.0 21.6 1.4 100.0 75 104 A D H 3< S+ 0 0 67 -4,-1.8 3,-0.2 1,-0.3 -1,-0.2 0.756 107.1 47.4 -56.0 -24.9 23.1 -1.4 102.1 76 105 A G T X< S+ 0 0 0 -4,-0.9 3,-1.1 -3,-0.6 7,-0.4 0.174 70.7 119.7-105.7 20.1 26.2 0.7 102.7 77 106 A I T < S+ 0 0 46 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.902 98.2 11.7 -46.9 -52.3 24.6 4.0 103.7 78 107 A H T 3 S+ 0 0 147 -3,-0.2 2,-0.5 -4,-0.2 -1,-0.3 -0.020 113.0 89.4-118.2 27.3 26.3 4.0 107.1 79 108 A D <> - 0 0 48 -3,-1.1 4,-3.0 1,-0.2 5,-0.2 -0.893 58.8-162.4-128.1 97.8 28.8 1.2 106.5 80 109 A T H > S+ 0 0 115 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.879 90.5 50.2 -44.5 -49.9 32.0 2.5 105.0 81 110 A N H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.945 113.2 43.2 -57.2 -54.7 33.0 -0.9 103.8 82 111 A K H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.905 112.1 55.2 -61.0 -41.0 29.8 -1.7 102.0 83 112 A Q H X S+ 0 0 112 -4,-3.0 4,-2.6 -7,-0.4 5,-0.2 0.925 107.7 49.3 -57.8 -46.4 29.6 1.8 100.6 84 113 A A H X S+ 0 0 53 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.892 111.2 48.4 -62.4 -41.3 33.1 1.5 99.0 85 114 A Q H X S+ 0 0 76 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.932 114.5 44.7 -66.3 -44.7 32.3 -1.9 97.4 86 115 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.919 113.4 50.3 -65.0 -43.8 29.0 -0.8 95.9 87 116 A E H X S+ 0 0 61 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.910 107.8 55.5 -60.7 -40.6 30.6 2.5 94.7 88 117 A N H X S+ 0 0 94 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.919 110.5 43.6 -57.4 -46.0 33.4 0.4 93.2 89 118 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.880 111.4 55.1 -68.2 -36.5 30.8 -1.6 91.2 90 119 A R H X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.907 107.2 50.2 -63.4 -40.6 28.9 1.6 90.3 91 120 A Q H X S+ 0 0 95 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.864 110.2 49.5 -66.1 -35.9 32.1 3.1 88.8 92 121 A R H X S+ 0 0 74 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.912 110.5 50.8 -69.1 -39.8 32.8 0.0 86.8 93 122 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.930 107.9 53.1 -62.1 -45.5 29.2 0.1 85.5 94 123 A L H X S+ 0 0 12 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.891 108.6 49.9 -57.7 -42.4 29.5 3.8 84.5 95 124 A K H X S+ 0 0 127 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.922 111.6 47.0 -65.2 -43.6 32.6 3.1 82.5 96 125 A L H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.886 109.8 53.9 -66.2 -36.3 31.0 0.2 80.6 97 126 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.913 110.7 47.2 -62.2 -41.2 27.9 2.3 79.9 98 127 A Q H X S+ 0 0 68 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.908 109.6 52.8 -67.3 -41.6 30.2 4.9 78.4 99 128 A D H X S+ 0 0 47 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.905 110.3 48.7 -59.4 -41.5 32.1 2.3 76.4 100 129 A Y H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.922 108.6 52.5 -64.8 -44.8 28.7 1.1 75.0 101 130 A R H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.880 111.9 47.3 -59.1 -37.9 27.6 4.7 74.1 102 131 A I H X S+ 0 0 89 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.915 108.1 54.4 -69.8 -43.4 30.8 5.2 72.2 103 132 A V H X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.942 114.2 41.8 -55.5 -46.9 30.5 1.9 70.4 104 133 A D H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.864 112.1 53.4 -70.9 -35.9 27.0 2.9 69.2 105 134 A S H X S+ 0 0 43 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.935 109.0 50.9 -63.6 -43.0 28.1 6.5 68.4 106 135 A N H X S+ 0 0 91 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.900 111.6 46.5 -59.2 -44.4 30.9 5.1 66.3 107 136 A Y H X S+ 0 0 28 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.869 107.9 57.6 -67.2 -37.3 28.5 2.8 64.4 108 137 A K H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.936 107.5 48.2 -58.0 -44.6 26.1 5.7 63.9 109 138 A E H X S+ 0 0 96 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.876 109.3 50.8 -65.6 -37.6 28.8 7.7 62.2 110 139 A E H X S+ 0 0 95 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.917 110.2 53.1 -65.4 -38.6 29.8 4.8 59.9 111 140 A N H X S+ 0 0 14 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.938 109.4 46.3 -60.0 -52.3 26.0 4.5 59.1 112 141 A K H X S+ 0 0 44 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.905 109.4 54.9 -59.6 -42.5 25.7 8.2 58.1 113 142 A E H X S+ 0 0 62 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.911 106.9 50.7 -59.8 -40.5 28.9 8.1 56.0 114 143 A Q H X S+ 0 0 80 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.890 108.5 53.4 -63.1 -37.5 27.5 5.2 54.0 115 144 A A H X S+ 0 0 18 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.951 110.6 46.0 -61.5 -49.1 24.3 7.3 53.5 116 145 A K H X S+ 0 0 49 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.919 112.5 50.0 -61.5 -42.9 26.4 10.1 52.1 117 146 A R H X S+ 0 0 151 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.897 105.0 57.3 -64.2 -39.8 28.4 7.9 49.9 118 147 A Q H X S+ 0 0 29 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.928 112.0 42.9 -56.4 -44.7 25.4 6.2 48.4 119 148 A Y H >X S+ 0 0 39 -4,-1.7 4,-3.3 1,-0.2 3,-0.9 0.908 109.3 54.5 -69.7 -43.5 24.1 9.6 47.4 120 149 A M H 3< S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 103.1 59.2 -59.2 -31.6 27.4 10.9 46.0 121 150 A I H 3< S+ 0 0 142 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.835 113.1 38.7 -64.0 -31.7 27.5 7.8 43.9 122 151 A I H << S+ 0 0 89 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.862 130.6 29.8 -83.8 -41.0 24.2 9.1 42.4 123 152 A Q >< + 0 0 88 -4,-3.3 3,-3.1 1,-0.1 -1,-0.2 -0.611 67.9 172.5-120.2 69.5 25.3 12.8 42.4 124 153 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.556 82.8 51.4 -54.8 -7.9 29.1 12.7 41.9 125 154 A E T 3 S+ 0 0 172 -3,-0.1 -5,-0.1 2,-0.0 -2,-0.0 0.363 81.9 128.7-110.0 1.1 29.0 16.5 41.6 126 155 A A < - 0 0 22 -3,-3.1 2,-0.1 -6,-0.2 -3,-0.0 -0.251 53.1-132.5 -61.1 142.6 27.0 17.1 44.8 127 156 A T > - 0 0 74 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.442 30.0 -99.3 -88.7 168.0 28.3 19.7 47.2 128 157 A E H > S+ 0 0 165 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.959 124.9 48.8 -50.6 -59.0 28.6 19.1 51.0 129 158 A D H > S+ 0 0 134 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.864 111.9 49.2 -50.1 -42.8 25.3 20.9 51.7 130 159 A E H > S+ 0 0 97 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.919 113.1 46.6 -65.2 -43.3 23.6 19.0 48.9 131 160 A V H X S+ 0 0 10 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.945 112.7 50.0 -63.0 -48.2 24.9 15.7 50.3 132 161 A E H < S+ 0 0 93 -4,-3.6 4,-0.5 -5,-0.2 3,-0.4 0.906 113.3 46.9 -56.1 -43.1 23.9 16.8 53.8 133 162 A A H >< S+ 0 0 50 -4,-2.6 3,-1.4 -5,-0.3 6,-0.4 0.919 105.1 60.8 -65.7 -42.6 20.4 17.7 52.6 134 163 A A H 3< S+ 0 0 12 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.778 106.1 45.5 -57.1 -31.2 20.0 14.5 50.6 135 164 A I T 3< S+ 0 0 57 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.509 91.8 100.9 -92.6 -6.5 20.3 12.3 53.7 136 165 A S S <> S- 0 0 50 -3,-1.4 4,-2.6 -4,-0.5 5,-0.2 -0.286 88.5-107.6 -71.8 164.8 17.9 14.4 55.9 137 166 A D H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.977 120.8 39.2 -58.0 -53.3 14.4 13.1 56.4 138 167 A V H > S+ 0 0 93 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.935 114.7 53.6 -61.8 -48.8 13.0 15.9 54.1 139 168 A G H > S+ 0 0 4 -6,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.903 109.5 47.9 -53.9 -45.2 15.8 15.7 51.6 140 169 A G H X S+ 0 0 22 -4,-2.6 4,-2.8 -7,-0.3 -1,-0.2 0.911 112.0 48.9 -63.5 -43.9 15.4 11.9 51.1 141 170 A Q H X S+ 0 0 120 -4,-1.9 4,-3.1 -5,-0.2 5,-0.2 0.906 110.1 52.2 -62.2 -42.9 11.6 12.2 50.7 142 171 A Q H X S+ 0 0 116 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.917 111.1 47.4 -61.4 -41.7 12.1 15.0 48.1 143 172 A I H X S+ 0 0 67 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.951 113.3 47.4 -64.4 -48.6 14.5 12.8 46.2 144 173 A F H X S+ 0 0 73 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.946 117.2 43.2 -57.7 -49.3 12.2 9.8 46.3 145 174 A S H >< S+ 0 0 66 -4,-3.1 3,-1.3 1,-0.2 -2,-0.2 0.967 110.8 53.5 -60.3 -54.9 9.2 11.9 45.2 146 175 A Q H >< S+ 0 0 146 -4,-3.3 3,-0.6 1,-0.3 -1,-0.2 0.815 106.6 56.2 -49.9 -31.5 11.1 13.8 42.5 147 176 A A H 3< S+ 0 0 55 -4,-1.8 2,-1.0 1,-0.3 -1,-0.3 0.850 87.4 75.5 -71.1 -34.4 12.1 10.4 41.2 148 177 A L T << 0 0 115 -3,-1.3 -1,-0.3 -4,-1.3 -2,-0.1 0.124 360.0 360.0 -66.6 27.9 8.4 9.4 40.9 149 178 A L < 0 0 184 -2,-1.0 -1,-0.3 -3,-0.6 -2,-0.1 0.111 360.0 360.0-127.3 360.0 8.4 11.6 37.8 150 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 151 185 A E > 0 0 227 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 1.7 16.3 1.9 39.9 152 186 A A H > + 0 0 39 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.635 360.0 68.7 -80.5 -14.4 14.8 3.9 42.8 153 187 A K H > S+ 0 0 179 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.973 103.3 40.3 -67.2 -55.1 13.4 0.7 44.4 154 188 A T H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.907 118.6 49.2 -59.3 -43.1 16.9 -0.7 45.4 155 189 A A H X S+ 0 0 27 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.927 114.3 44.2 -63.2 -45.7 18.0 2.8 46.4 156 190 A L H X S+ 0 0 39 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.889 113.3 50.9 -67.8 -39.4 14.9 3.4 48.5 157 191 A A H X S+ 0 0 52 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.940 111.7 47.7 -63.1 -46.9 15.0 -0.1 50.0 158 192 A E H X S+ 0 0 78 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.945 112.7 49.8 -59.0 -47.6 18.7 0.4 51.0 159 193 A V H X S+ 0 0 62 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.942 111.4 47.7 -56.8 -50.4 17.8 3.9 52.4 160 194 A Q H X S+ 0 0 116 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.911 110.8 51.2 -57.8 -46.6 14.9 2.5 54.5 161 195 A A H X S+ 0 0 58 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.922 113.7 44.7 -58.2 -45.3 17.0 -0.4 55.9 162 196 A R H X S+ 0 0 31 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.923 111.4 53.2 -65.7 -42.6 19.7 2.0 56.9 163 197 A H H X S+ 0 0 74 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.910 108.5 50.5 -59.7 -41.5 17.2 4.5 58.3 164 198 A Q H X S+ 0 0 99 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.927 109.1 50.4 -63.5 -44.2 15.7 1.7 60.5 165 199 A E H X S+ 0 0 36 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.923 110.0 52.0 -58.7 -43.3 19.2 0.7 61.8 166 200 A L H X S+ 0 0 37 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.924 106.9 50.9 -59.6 -48.9 19.8 4.4 62.7 167 201 A L H X S+ 0 0 88 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.877 107.9 54.8 -59.1 -35.9 16.6 4.8 64.6 168 202 A K H X S+ 0 0 76 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.937 110.0 45.8 -61.9 -45.9 17.5 1.6 66.6 169 203 A L H X S+ 0 0 10 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.915 110.3 53.1 -61.9 -44.7 20.9 3.1 67.5 170 204 A E H X S+ 0 0 80 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.881 110.0 50.4 -58.9 -37.2 19.3 6.4 68.5 171 205 A K H X S+ 0 0 134 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.942 112.4 44.0 -66.8 -49.8 16.9 4.4 70.7 172 206 A S H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.936 113.6 51.5 -61.9 -45.6 19.7 2.5 72.5 173 207 A M H X S+ 0 0 32 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.879 108.3 51.3 -59.7 -38.6 21.8 5.6 72.9 174 208 A A H X S+ 0 0 58 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.874 111.2 49.5 -66.5 -34.4 18.9 7.5 74.4 175 209 A E H X S+ 0 0 74 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.920 109.8 50.2 -70.5 -41.5 18.4 4.5 76.8 176 210 A L H X S+ 0 0 1 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.902 110.4 49.7 -64.0 -39.5 22.1 4.6 77.7 177 211 A T H X S+ 0 0 49 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.921 112.4 47.2 -65.3 -41.7 22.1 8.3 78.4 178 212 A Q H X S+ 0 0 133 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.911 115.3 46.7 -63.9 -42.4 19.0 7.9 80.6 179 213 A L H X S+ 0 0 13 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.919 110.2 52.0 -64.9 -47.4 20.7 5.0 82.4 180 214 A F H X S+ 0 0 30 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.963 112.7 45.3 -54.6 -52.9 23.9 6.8 82.8 181 215 A N H X S+ 0 0 84 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.865 110.1 56.3 -59.8 -35.7 22.1 9.7 84.4 182 216 A D H < S+ 0 0 28 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.918 108.7 46.0 -61.9 -43.0 20.1 7.3 86.5 183 217 A M H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.762 106.7 58.8 -72.3 -24.8 23.3 5.8 87.9 184 218 A E H < S+ 0 0 96 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.726 87.2 97.0 -74.4 -23.8 24.8 9.3 88.5 185 219 A E S < S- 0 0 116 -4,-1.1 2,-0.0 -3,-0.5 -3,-0.0 -0.427 83.6-106.7 -68.5 142.8 21.8 10.0 90.8 186 220 A L - 0 0 138 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.281 12.2-136.4 -73.0 152.2 22.4 9.5 94.5 187 221 A V - 0 0 22 -114,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.947 37.8-162.1-107.0 109.5 21.1 6.7 96.7 188 222 A I - 0 0 96 -2,-0.7 -111,-0.1 1,-0.1 -114,-0.0 -0.718 20.2 -97.9-106.8 150.7 20.0 8.6 99.8 189 223 A E - 0 0 84 -2,-0.3 2,-0.4 -112,-0.1 -1,-0.1 -0.089 35.4-153.0 -52.2 152.2 19.1 7.7 103.4 190 224 A Q 0 0 149 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.960 360.0 360.0-139.6 119.5 15.4 7.2 104.2 191 225 A Q 0 0 232 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.955 360.0 360.0-155.5 360.0 13.8 7.8 107.7