==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 04-JAN-07 2OG2 . COMPND 2 MOLECULE: PUTATIVE SIGNAL RECOGNITION PARTICLE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.CHARTRON,S.CHANDRASEKAR,P.J.AMPORNPAN,S.SHAN . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 1 1 1 2 0 0 0 4 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 24 A S > 0 0 117 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -75.7 -41.2 -7.6 -11.2 2 25 A D H >> + 0 0 81 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.936 360.0 47.9 -47.1 -49.9 -39.5 -10.6 -9.7 3 26 A V H 3> S+ 0 0 68 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.869 108.4 52.8 -59.9 -40.3 -42.2 -12.6 -11.4 4 27 A E H 3> S+ 0 0 101 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.592 94.8 70.9 -79.6 -9.6 -41.7 -10.8 -14.7 5 28 A K H XX S+ 0 0 74 -4,-1.3 4,-2.1 -3,-0.7 3,-0.6 0.948 101.9 44.8 -60.2 -50.1 -38.0 -11.6 -14.6 6 29 A V H 3X S+ 0 0 11 -4,-0.9 4,-1.5 -3,-0.4 -2,-0.2 0.803 103.8 63.1 -68.6 -32.2 -39.0 -15.2 -15.3 7 30 A F H 3< S+ 0 0 43 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.849 110.8 39.5 -60.6 -33.9 -41.5 -14.2 -18.0 8 31 A S H X< S+ 0 0 76 -4,-1.1 3,-1.6 -3,-0.6 251,-0.7 0.856 106.4 64.0 -81.4 -39.4 -38.6 -12.8 -20.0 9 32 A G H 3< S+ 0 0 1 -4,-2.1 251,-2.0 1,-0.3 -2,-0.2 0.834 118.1 27.7 -52.3 -33.1 -36.2 -15.6 -19.1 10 33 A F T 3X S+ 0 0 0 -4,-1.5 4,-2.3 249,-0.2 3,-0.4 0.113 82.2 122.0-119.8 22.0 -38.5 -18.0 -21.0 11 34 A S H <> S+ 0 0 31 -3,-1.6 4,-2.3 1,-0.2 5,-0.2 0.857 77.8 49.6 -51.9 -42.9 -40.1 -15.6 -23.5 12 35 A K H > S+ 0 0 91 -4,-0.3 4,-1.8 248,-0.2 -1,-0.2 0.853 109.6 50.9 -69.7 -34.7 -38.9 -17.7 -26.5 13 36 A T H > S+ 0 0 0 247,-1.3 4,-2.2 -3,-0.4 -2,-0.2 0.900 110.8 50.2 -66.2 -39.9 -40.2 -20.9 -25.0 14 37 A R H X S+ 0 0 55 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.909 107.9 51.9 -65.3 -44.4 -43.6 -19.2 -24.4 15 38 A E H < S+ 0 0 102 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.918 113.3 45.9 -57.8 -43.4 -43.7 -18.0 -28.0 16 39 A N H >< S+ 0 0 55 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.867 111.1 49.7 -70.2 -36.7 -43.0 -21.5 -29.3 17 40 A L H >< S+ 0 0 2 -4,-2.2 3,-2.2 1,-0.2 4,-0.4 0.668 89.3 84.1 -78.2 -16.1 -45.5 -23.3 -27.0 18 41 A A T >X S+ 0 0 45 -4,-1.4 4,-1.2 1,-0.3 3,-0.8 0.712 71.6 77.0 -56.9 -19.1 -48.2 -20.8 -28.0 19 42 A V H <> S+ 0 0 70 -3,-1.0 4,-2.5 1,-0.2 -1,-0.3 0.763 83.2 67.4 -66.0 -20.5 -48.8 -23.1 -31.0 20 43 A I H <> S+ 0 0 1 -3,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.871 96.1 52.5 -63.8 -40.1 -50.7 -25.3 -28.6 21 44 A D H <> S+ 0 0 70 -3,-0.8 4,-0.8 -4,-0.4 -1,-0.2 0.912 110.4 48.4 -61.5 -42.5 -53.4 -22.7 -28.2 22 45 A E H >< S+ 0 0 136 -4,-1.2 3,-1.1 1,-0.2 4,-0.4 0.954 111.5 49.3 -64.7 -48.1 -53.8 -22.5 -31.9 23 46 A L H >< S+ 0 0 31 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.854 105.3 57.6 -55.7 -41.1 -54.0 -26.3 -32.3 24 47 A L H >< S+ 0 0 13 -4,-2.1 3,-1.4 1,-0.3 -1,-0.3 0.679 89.6 73.4 -71.4 -15.3 -56.6 -26.6 -29.5 25 48 A L T << S+ 0 0 141 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.782 100.4 46.9 -62.3 -25.8 -58.9 -24.3 -31.5 26 49 A F T < S+ 0 0 139 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.3 0.273 88.2 122.9-102.7 11.4 -59.4 -27.2 -33.7 27 50 A W < + 0 0 39 -3,-1.4 2,-0.3 8,-0.1 45,-0.2 -0.557 23.1 148.5 -76.7 133.6 -60.0 -29.8 -31.0 28 51 A N > - 0 0 82 -2,-0.3 3,-0.9 43,-0.1 4,-0.3 -0.938 60.9 -92.1-145.3 172.6 -63.1 -31.9 -30.8 29 52 A L G > S+ 0 0 110 -2,-0.3 3,-1.4 1,-0.3 4,-0.2 0.890 125.0 47.3 -51.9 -47.1 -63.7 -35.4 -29.5 30 53 A A G 3 S+ 0 0 90 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.810 110.7 52.4 -62.4 -32.1 -63.2 -37.0 -32.9 31 54 A E G <> S+ 0 0 78 -3,-0.9 4,-2.5 1,-0.2 -1,-0.3 0.276 77.9 109.4 -88.4 10.6 -60.0 -35.0 -33.6 32 55 A T H <> S+ 0 0 3 -3,-1.4 4,-2.8 -4,-0.3 5,-0.2 0.901 74.1 48.7 -59.5 -49.0 -58.4 -36.0 -30.3 33 56 A D H > S+ 0 0 95 -3,-0.4 4,-1.8 -4,-0.2 -1,-0.2 0.902 114.7 44.3 -61.2 -42.8 -55.7 -38.3 -31.6 34 57 A R H > S+ 0 0 94 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 113.6 50.7 -68.4 -43.2 -54.5 -35.9 -34.3 35 58 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.940 111.1 48.9 -57.3 -46.1 -54.5 -33.0 -31.9 36 59 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.820 105.0 58.3 -69.1 -29.5 -52.5 -35.0 -29.4 37 60 A D H X S+ 0 0 86 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.903 111.0 43.0 -59.5 -41.2 -50.0 -36.0 -32.0 38 61 A E H X S+ 0 0 64 -4,-1.6 4,-2.3 -3,-0.3 -2,-0.2 0.861 111.2 53.0 -74.3 -40.2 -49.3 -32.3 -32.6 39 62 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.936 107.7 53.6 -59.7 -44.6 -49.3 -31.3 -29.0 40 63 A E H X S+ 0 0 54 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 108.1 49.3 -55.1 -47.5 -46.7 -34.1 -28.5 41 64 A E H X S+ 0 0 110 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.914 109.5 51.7 -60.0 -45.8 -44.5 -32.6 -31.2 42 65 A A H X S+ 0 0 13 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.894 110.2 48.4 -59.0 -41.9 -44.7 -29.1 -29.7 43 66 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.9 2,-0.2 3,-0.8 0.963 110.9 49.9 -64.1 -49.2 -43.7 -30.3 -26.3 44 67 A L H ><5S+ 0 0 74 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.900 106.6 57.0 -53.9 -44.3 -40.7 -32.3 -27.7 45 68 A V H 3<5S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.808 104.9 51.3 -58.1 -33.5 -39.6 -29.2 -29.6 46 69 A S T <<5S- 0 0 1 -4,-1.2 218,-2.5 -3,-0.8 219,-0.4 0.175 126.2 -99.0 -93.1 19.6 -39.4 -27.2 -26.4 47 70 A D T < 5 + 0 0 24 -3,-1.9 2,-0.6 1,-0.3 221,-0.3 0.745 68.4 151.8 72.3 27.5 -37.2 -29.8 -24.7 48 71 A F < - 0 0 2 -5,-1.9 -1,-0.3 -6,-0.1 217,-0.2 -0.814 52.4-117.3 -76.3 126.7 -39.8 -31.7 -22.7 49 72 A G > - 0 0 7 -2,-0.6 4,-2.3 215,-0.4 5,-0.2 -0.163 18.9-105.4 -65.7 163.4 -38.1 -35.1 -22.6 50 73 A P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.882 116.5 55.6 -55.4 -41.3 -39.7 -38.2 -24.2 51 74 A K H > S+ 0 0 119 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.927 113.1 36.4 -65.3 -48.4 -40.7 -39.6 -20.8 52 75 A I H > S+ 0 0 3 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.884 113.7 58.8 -72.4 -35.2 -42.7 -36.7 -19.5 53 76 A T H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.933 108.4 43.7 -57.3 -50.1 -44.1 -35.8 -22.8 54 77 A V H X S+ 0 0 68 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.912 113.6 52.8 -62.9 -40.3 -45.7 -39.2 -23.2 55 78 A R H X S+ 0 0 104 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.951 113.3 43.0 -59.1 -52.4 -46.9 -39.1 -19.6 56 79 A I H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.926 116.4 47.1 -56.0 -50.8 -48.6 -35.7 -20.1 57 80 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.923 112.0 48.4 -65.7 -45.1 -50.1 -36.6 -23.5 58 81 A E H X S+ 0 0 67 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.848 109.1 53.8 -66.9 -32.5 -51.5 -40.0 -22.4 59 82 A R H X S+ 0 0 90 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.918 109.5 48.7 -66.1 -41.8 -53.0 -38.4 -19.3 60 83 A L H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.919 110.7 50.9 -59.8 -45.8 -54.8 -35.9 -21.5 61 84 A R H X S+ 0 0 46 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.936 112.2 47.0 -57.1 -49.8 -56.0 -38.7 -23.8 62 85 A E H X S+ 0 0 118 -4,-2.6 4,-2.4 1,-0.2 6,-0.2 0.915 112.8 48.0 -57.2 -47.2 -57.4 -40.6 -20.9 63 86 A D H <>S+ 0 0 27 -4,-2.4 6,-1.8 2,-0.2 5,-1.5 0.767 113.0 49.1 -73.8 -23.4 -59.1 -37.6 -19.3 64 87 A I H ><5S+ 0 0 5 -4,-2.0 3,-1.1 4,-0.2 -2,-0.2 0.923 112.3 47.0 -73.7 -49.7 -60.6 -36.7 -22.7 65 88 A M H 3<5S+ 0 0 112 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.860 111.2 52.7 -61.1 -34.6 -61.9 -40.2 -23.3 66 89 A S T 3<5S- 0 0 72 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.623 115.0-116.4 -76.8 -11.6 -63.3 -40.4 -19.8 67 90 A G T < 5S+ 0 0 27 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.529 82.3 120.3 88.3 6.8 -65.2 -37.1 -20.3 68 91 A K S S- 0 0 39 1,-0.1 4,-2.6 -43,-0.1 5,-0.2 -0.987 80.0-107.3-154.5 160.7 -63.2 -28.2 -24.3 72 95 A G H > S+ 0 0 17 -2,-0.3 4,-2.4 -45,-0.2 5,-0.1 0.869 119.7 50.2 -52.6 -43.6 -59.9 -26.9 -25.7 73 96 A S H > S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.864 109.6 50.2 -69.7 -35.3 -59.6 -24.5 -22.7 74 97 A E H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 111.2 50.2 -64.7 -43.1 -60.2 -27.3 -20.2 75 98 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.920 108.8 51.5 -60.0 -44.8 -57.5 -29.4 -22.0 76 99 A K H X S+ 0 0 18 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.887 110.8 48.2 -61.5 -39.3 -55.0 -26.5 -21.9 77 100 A D H X S+ 0 0 88 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.886 109.2 52.3 -70.5 -36.6 -55.6 -26.1 -18.1 78 101 A A H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.826 107.2 54.1 -65.5 -35.4 -55.1 -29.8 -17.5 79 102 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.924 109.3 47.4 -60.8 -48.1 -51.9 -29.6 -19.4 80 103 A K H X S+ 0 0 29 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.906 112.7 49.4 -61.5 -39.2 -50.7 -26.8 -17.1 81 104 A E H X S+ 0 0 113 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.895 107.0 54.3 -67.8 -39.0 -51.8 -28.8 -14.1 82 105 A S H X S+ 0 0 7 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.895 111.9 45.0 -63.2 -38.3 -50.0 -31.9 -15.2 83 106 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.905 110.8 52.7 -71.7 -42.8 -46.7 -29.9 -15.6 84 107 A L H X S+ 0 0 55 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.898 108.3 51.4 -59.9 -40.3 -47.1 -28.2 -12.2 85 108 A E H < S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 107.2 52.7 -70.0 -32.3 -47.6 -31.5 -10.5 86 109 A M H < S+ 0 0 3 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.840 116.0 42.0 -66.9 -35.0 -44.5 -32.9 -12.0 87 110 A L H < S+ 0 0 17 -4,-1.8 2,-1.1 1,-0.2 -2,-0.2 0.981 116.3 43.8 -72.4 -63.3 -42.6 -29.9 -10.8 88 111 A A < 0 0 62 -4,-3.0 -1,-0.2 1,-0.2 -4,-0.0 -0.719 360.0 360.0 -93.0 96.4 -44.0 -29.5 -7.2 89 112 A K 0 0 194 -2,-1.1 -1,-0.2 -3,-0.2 -4,-0.1 0.140 360.0 360.0-161.8 360.0 -44.1 -33.0 -5.9 90 ! 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 91 116 A K 0 0 178 0, 0.0 4,-0.1 0, 0.0 187,-0.0 0.000 360.0 360.0 360.0 139.9 -39.1 -28.1 -1.0 92 117 A T + 0 0 51 200,-0.1 200,-0.3 2,-0.1 2,-0.1 0.645 360.0 90.5 -81.6 -17.2 -37.6 -25.5 -3.3 93 118 A E S S- 0 0 149 1,-0.1 2,-0.3 198,-0.1 186,-0.1 -0.432 93.7 -94.2 -74.4 155.4 -36.5 -23.3 -0.4 94 119 A L - 0 0 30 -2,-0.1 2,-0.9 184,-0.1 -1,-0.1 -0.576 34.6-145.8 -66.3 127.3 -33.1 -23.6 1.2 95 120 A Q + 0 0 79 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.794 37.2 152.7-100.6 91.0 -33.4 -25.9 4.2 96 121 A L - 0 0 41 -2,-0.9 -1,-0.2 1,-0.2 7,-0.1 0.577 30.7-161.0 -97.8 -12.2 -30.9 -24.6 6.7 97 122 A G - 0 0 58 1,-0.2 -1,-0.2 5,-0.1 5,-0.1 -0.326 37.6 -77.2 68.9-147.8 -32.5 -25.7 10.0 98 123 A F S S+ 0 0 186 3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.607 94.2 102.1-126.2 -26.8 -31.6 -24.0 13.2 99 124 A R S S- 0 0 162 2,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.402 77.5 -96.1 -62.4 132.3 -28.2 -25.5 14.2 100 125 A K S S+ 0 0 115 1,-0.2 86,-0.1 -2,-0.1 87,-0.1 -0.826 95.2 30.2-106.1 144.3 -25.3 -23.2 13.4 101 126 A P S S- 0 0 1 0, 0.0 86,-0.2 0, 0.0 2,-0.2 0.580 70.4-156.5 -89.0 149.7 -23.5 -23.0 11.1 102 127 A A E -a 187 0A 2 84,-3.1 86,-2.6 -2,-0.1 2,-0.5 -0.603 16.9-145.6 -71.3 145.6 -25.5 -24.2 8.2 103 128 A V E -a 188 0A 0 -2,-0.2 119,-2.1 84,-0.2 120,-1.6 -0.974 15.9-173.6-122.5 121.8 -23.2 -25.4 5.4 104 129 A I E -ab 189 223A 0 84,-2.5 86,-3.5 -2,-0.5 2,-0.4 -0.958 4.6-164.6-116.2 121.4 -23.9 -25.0 1.7 105 130 A M E -ab 190 224A 0 118,-2.8 120,-2.8 -2,-0.5 2,-0.5 -0.844 5.2-156.8 -99.2 141.7 -21.7 -26.5 -1.0 106 131 A I E +ab 191 225A 2 84,-2.2 86,-0.6 -2,-0.4 2,-0.3 -0.982 18.5 173.6-120.4 126.0 -22.0 -25.4 -4.6 107 132 A V E + b 0 226A 0 118,-2.5 120,-2.7 -2,-0.5 2,-0.2 -0.827 13.4 113.8-129.6 162.1 -20.9 -27.7 -7.4 108 133 A G - 0 0 1 85,-0.4 87,-0.4 -2,-0.3 2,-0.1 -0.775 52.1 -85.3 151.6 165.9 -20.9 -27.8 -11.2 109 134 A V > - 0 0 17 118,-0.4 3,-1.5 -2,-0.2 5,-0.3 -0.451 60.3 -65.7 -96.3 169.5 -18.7 -27.8 -14.3 110 135 A N T 3 S+ 0 0 61 85,-3.0 -1,-0.2 1,-0.2 85,-0.0 -0.174 116.7 30.0 -55.2 142.1 -17.3 -24.9 -16.3 111 136 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 117,-0.1 117,-0.1 0.234 92.3 97.5 96.4 -11.5 -19.7 -22.6 -18.1 112 137 A G S < S- 0 0 3 -3,-1.5 143,-0.2 115,-0.1 116,-0.1 0.532 94.0-115.4 -88.1 -7.6 -22.5 -23.1 -15.6 113 138 A G > + 0 0 13 -4,-0.1 4,-2.8 114,-0.1 5,-0.2 0.791 59.9 153.0 76.9 30.0 -22.0 -20.0 -13.5 114 139 A K H > S+ 0 0 5 -5,-0.3 4,-1.6 2,-0.2 5,-0.1 0.940 73.3 35.5 -56.5 -56.9 -21.0 -22.0 -10.3 115 140 A T H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 119.1 51.0 -70.0 -40.7 -18.8 -19.4 -8.6 116 141 A T H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 108.7 51.2 -60.1 -44.3 -20.9 -16.4 -9.9 117 142 A S H X S+ 0 0 6 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.866 107.2 54.7 -62.6 -36.6 -24.1 -18.0 -8.5 118 143 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.927 108.4 48.6 -63.0 -44.3 -22.4 -18.5 -5.2 119 144 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.916 112.1 48.0 -60.0 -44.9 -21.6 -14.8 -5.1 120 145 A K H X S+ 0 0 17 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.817 111.3 51.1 -67.6 -31.5 -25.1 -13.9 -6.0 121 146 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.910 108.3 51.3 -70.9 -42.5 -26.5 -16.2 -3.3 122 147 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.911 109.4 51.3 -58.0 -43.4 -24.2 -14.7 -0.7 123 148 A H H X S+ 0 0 59 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.895 111.3 48.1 -60.6 -41.2 -25.5 -11.3 -1.7 124 149 A R H X S+ 0 0 79 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.939 112.2 47.1 -65.1 -48.5 -29.0 -12.5 -1.3 125 150 A L H ><>S+ 0 0 4 -4,-2.9 5,-2.1 1,-0.2 3,-0.5 0.899 109.3 54.2 -61.4 -42.9 -28.4 -14.1 2.1 126 151 A K H ><5S+ 0 0 63 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.893 102.0 60.5 -58.0 -41.3 -26.7 -11.0 3.4 127 152 A N H 3<5S+ 0 0 125 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.845 101.9 50.8 -52.5 -39.9 -29.7 -9.0 2.4 128 153 A E T <<5S- 0 0 124 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.402 128.4 -99.6 -83.4 3.1 -31.9 -11.0 4.7 129 154 A G T < 5 + 0 0 61 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.741 68.4 158.1 88.2 26.7 -29.4 -10.3 7.5 130 155 A T < - 0 0 26 -5,-2.1 2,-0.8 -6,-0.1 -1,-0.2 -0.671 43.8-128.2 -87.6 135.6 -27.6 -13.6 7.4 131 156 A K - 0 0 128 -2,-0.3 56,-2.3 53,-0.1 55,-0.9 -0.756 38.1-172.3 -80.8 109.4 -24.0 -13.9 8.8 132 157 A V E -c 187 0A 2 -2,-0.8 26,-0.8 54,-0.2 2,-0.5 -0.915 21.3-167.6-116.2 126.3 -22.2 -15.5 5.9 133 158 A L E -cd 188 158A 0 54,-2.8 56,-2.5 -2,-0.5 2,-0.3 -0.947 18.6-146.1-102.7 127.2 -18.6 -16.9 5.7 134 159 A M E -cd 189 159A 0 24,-2.9 26,-2.9 -2,-0.5 2,-0.5 -0.699 7.2-159.3 -88.8 143.4 -17.4 -17.7 2.2 135 160 A A E -cd 190 160A 0 54,-2.8 56,-3.1 -2,-0.3 2,-1.9 -0.963 9.6-148.6-126.1 115.5 -15.0 -20.6 1.5 136 161 A A + 0 0 1 24,-3.1 26,-0.3 -2,-0.5 54,-0.1 -0.514 37.2 151.3 -85.1 77.1 -13.0 -20.6 -1.6 137 162 A G + 0 0 0 -2,-1.9 2,-1.5 54,-0.4 56,-0.5 0.262 37.0 105.5 -95.9 12.0 -12.7 -24.3 -2.3 138 163 A D + 0 0 3 54,-0.3 7,-0.3 1,-0.2 6,-0.1 -0.716 39.7 159.4 -83.7 85.7 -12.4 -24.0 -6.0 139 164 A T + 0 0 30 -2,-1.5 28,-0.2 1,-0.2 -1,-0.2 0.619 62.4 64.2 -87.9 -13.8 -8.7 -24.9 -5.8 140 165 A F S S+ 0 0 116 1,-0.2 2,-0.7 -3,-0.2 -1,-0.2 0.878 100.3 52.9 -74.8 -37.7 -8.6 -25.9 -9.5 141 166 A R >> - 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0 0 5 -3,-2.2 -247,-1.3 -251,-2.0 3,-0.2 -0.325 36.4-167.1 -81.5 147.8 -34.3 -19.6 -23.6 261 286 A A S S+ 0 0 36 -249,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.154 79.8 76.7-108.4 14.9 -36.3 -21.8 -25.9 262 287 A R > + 0 0 115 1,-0.2 3,-2.5 -5,-0.1 4,-0.4 -0.037 48.8 137.1-116.0 32.9 -35.6 -25.0 -23.9 263 288 A G T >> + 0 0 0 1,-0.3 3,-1.1 -3,-0.2 4,-0.7 0.728 61.5 70.5 -53.8 -27.7 -38.0 -24.4 -21.0 264 289 A G H 3> S+ 0 0 0 -218,-2.5 4,-2.2 1,-0.2 -215,-0.4 0.717 83.9 70.3 -62.6 -21.6 -39.2 -28.0 -21.1 265 290 A C H <> S+ 0 0 0 -3,-2.5 4,-2.9 -219,-0.4 5,-0.3 0.811 88.8 62.4 -70.6 -28.9 -35.9 -29.2 -19.7 266 291 A V H <> S+ 0 0 0 -3,-1.1 4,-1.7 -4,-0.4 -1,-0.2 0.928 109.4 40.5 -58.0 -47.5 -36.6 -27.6 -16.3 267 292 A V H X S+ 0 0 0 -4,-0.7 4,-2.5 1,-0.2 5,-0.3 0.922 114.5 53.7 -66.7 -46.6 -39.6 -29.9 -15.9 268 293 A S H X S+ 0 0 5 -4,-2.2 4,-1.9 -221,-0.3 -2,-0.2 0.907 110.2 45.0 -55.0 -48.7 -37.7 -32.9 -17.4 269 294 A V H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 6,-0.4 0.906 114.1 49.4 -67.9 -40.0 -34.7 -32.6 -15.0 270 295 A V H X S+ 0 0 10 -4,-1.7 4,-2.1 -5,-0.3 5,-0.3 0.955 114.7 42.2 -62.5 -50.2 -36.9 -32.2 -11.9 271 296 A E H < S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.843 114.2 51.3 -72.3 -32.0 -39.2 -35.1 -12.6 272 297 A E H < S+ 0 0 69 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.924 125.2 22.8 -68.6 -44.5 -36.5 -37.5 -13.7 273 298 A L H < S- 0 0 25 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.529 93.8-129.0-106.1 -8.5 -34.2 -37.1 -10.7 274 299 A G < + 0 0 65 -4,-2.1 -3,-0.1 -5,-0.2 -4,-0.1 0.667 63.4 132.9 69.2 15.9 -36.5 -35.8 -8.0 275 300 A I - 0 0 8 -6,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 -0.883 53.8-127.1-101.2 130.4 -34.3 -32.9 -7.2 276 301 A P - 0 0 32 0, 0.0 -24,-2.6 0, 0.0 2,-0.6 -0.398 11.1-125.7 -73.6 147.4 -35.9 -29.4 -6.9 277 302 A V E +f 252 0A 2 -26,-0.2 -24,-0.2 1,-0.1 3,-0.1 -0.855 31.8 176.0 -84.7 122.6 -34.8 -26.4 -8.8 278 303 A K E + 0 0 8 -26,-2.9 14,-2.3 -2,-0.6 2,-0.3 0.758 60.3 19.1-103.7 -32.4 -34.3 -23.8 -6.1 279 304 A F E -fG 253 291A 10 -27,-1.4 -25,-1.8 12,-0.3 2,-0.4 -0.975 58.5-159.6-137.0 152.8 -32.9 -20.9 -8.0 280 305 A I E -fG 254 290A 1 10,-2.7 10,-3.1 -2,-0.3 2,-0.6 -0.996 14.7-140.6-129.1 140.2 -32.9 -19.7 -11.7 281 306 A G E + G 0 289A 7 -27,-2.8 -24,-2.0 -2,-0.4 -23,-0.4 -0.896 27.9 164.7 -98.6 116.0 -30.5 -17.2 -13.2 282 307 A V + 0 0 13 6,-2.6 2,-0.3 -2,-0.6 7,-0.1 -0.147 60.5 4.4-123.3 37.0 -32.3 -15.0 -15.7 283 308 A G S S- 0 0 13 5,-0.2 -27,-0.2 2,-0.1 5,-0.1 -0.927 73.2 -96.6 162.0 172.3 -29.8 -12.2 -16.2 284 309 A E S S+ 0 0 149 -2,-0.3 -1,-0.1 -3,-0.1 5,-0.0 0.637 86.3 99.2 -92.1 -18.3 -26.3 -10.7 -15.5 285 310 A A S > S- 0 0 36 1,-0.1 3,-2.0 -3,-0.1 -3,-0.1 -0.278 85.5-114.1 -69.0 157.5 -27.4 -8.5 -12.6 286 311 A V G > S+ 0 0 40 1,-0.3 3,-0.7 2,-0.1 -162,-0.1 0.847 117.7 53.1 -63.0 -31.8 -26.8 -9.7 -9.0 287 312 A E G 3 S+ 0 0 108 1,-0.2 -1,-0.3 -164,-0.0 -2,-0.1 0.293 82.7 90.4 -88.2 8.6 -30.5 -9.8 -8.4 288 313 A D G < + 0 0 15 -3,-2.0 -6,-2.6 -5,-0.1 2,-0.8 0.346 62.1 93.1 -88.2 6.7 -31.1 -12.0 -11.5 289 314 A L E < -G 281 0A 5 -3,-0.7 -8,-0.2 -8,-0.2 -34,-0.1 -0.893 66.0-176.2 -92.8 106.1 -30.6 -15.1 -9.3 290 315 A Q E -G 280 0A 15 -10,-3.1 -10,-2.7 -2,-0.8 2,-0.1 -0.825 30.9-112.5-110.9 139.9 -34.3 -15.7 -8.4 291 316 A P E -G 279 0A 43 0, 0.0 2,-0.4 0, 0.0 -12,-0.3 -0.467 46.8-106.1 -62.5 144.7 -35.8 -18.3 -6.1 292 317 A F - 0 0 9 -14,-2.3 -200,-0.1 -200,-0.3 -13,-0.0 -0.610 33.2-171.5 -82.9 130.7 -37.7 -20.8 -8.3 293 318 A D > - 0 0 85 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.947 9.0-160.1-121.9 105.5 -41.5 -20.6 -8.2 294 319 A P H > S+ 0 0 20 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.858 88.8 50.7 -59.2 -39.4 -43.1 -23.5 -10.0 295 320 A E H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.939 111.3 47.0 -64.8 -47.3 -46.5 -21.9 -10.5 296 321 A A H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 111.1 53.6 -61.4 -37.4 -45.1 -18.7 -12.0 297 322 A F H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.943 107.6 49.5 -60.5 -48.0 -42.8 -20.8 -14.2 298 323 A V H X S+ 0 0 6 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.914 113.8 46.2 -59.9 -42.0 -45.8 -22.8 -15.6 299 324 A N H X S+ 0 0 47 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.884 109.5 56.6 -64.0 -39.0 -47.6 -19.5 -16.3 300 325 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.3 32.7 -61.2 -43.7 -44.4 -18.1 -17.9 301 326 A I H < S+ 0 0 0 -4,-2.3 -284,-0.2 1,-0.1 -1,-0.2 0.769 129.9 32.1 -88.4 -26.1 -44.1 -20.8 -20.5 302 327 A F H < 0 0 4 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.632 360.0 360.0-104.8 -16.5 -47.8 -21.7 -21.1 303 328 A S < 0 0 83 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.852 360.0 360.0-113.3 360.0 -49.7 -18.5 -20.7