==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-MAY-10 3N1E . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 54; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.J.PEREZ-VICTORIA,G.ABASCAL-PALACIOS,I.TASCON,A.KAJAVA,E.P. . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 77.2 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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 1 0 0 0 0 1 2 0 1 0 0 0 1 2 0 0 0 0 1 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 1 835 A D > 0 0 124 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 170.2 54.0 87.3 57.9 2 836 A Q H > + 0 0 119 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.814 360.0 53.9 -53.9 -35.5 53.5 83.5 58.6 3 837 A W H > S+ 0 0 147 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.935 111.4 42.4 -68.0 -49.2 55.7 83.7 61.7 4 838 A S H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.892 112.8 53.9 -65.5 -41.1 53.6 86.6 63.4 5 839 A M H X S+ 0 0 134 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.941 111.2 46.1 -55.0 -48.6 50.3 85.0 62.3 6 840 A L H X S+ 0 0 86 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.826 106.8 57.1 -69.7 -31.3 51.3 81.7 64.0 7 841 A R H X S+ 0 0 156 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.887 109.3 47.3 -62.3 -37.6 52.5 83.5 67.1 8 842 A H H X S+ 0 0 122 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.913 111.2 50.7 -67.0 -46.8 49.0 85.0 67.4 9 843 A F H X S+ 0 0 113 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.942 109.9 50.8 -53.5 -50.2 47.5 81.5 66.8 10 844 A D H X S+ 0 0 98 -4,-3.1 4,-0.5 1,-0.2 -2,-0.2 0.888 112.1 46.4 -54.8 -45.1 49.8 80.2 69.6 11 845 A H H >< S+ 0 0 134 -4,-2.0 3,-0.6 1,-0.2 4,-0.3 0.905 112.7 49.3 -65.3 -44.5 48.7 82.9 72.0 12 846 A I H 3< S+ 0 0 137 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.843 122.4 33.1 -62.7 -35.8 45.0 82.4 71.2 13 847 A T H >< S+ 0 0 46 -4,-2.1 3,-2.0 -5,-0.2 4,-0.4 0.295 81.6 111.6-106.9 7.4 45.1 78.7 71.7 14 848 A K T << S+ 0 0 131 -3,-0.6 4,-0.2 -4,-0.5 3,-0.2 0.804 88.5 36.5 -57.5 -29.8 47.8 78.3 74.4 15 849 A D T 3> S+ 0 0 88 -4,-0.3 4,-3.0 -3,-0.2 -1,-0.3 0.290 86.2 106.5-102.7 7.3 45.2 77.1 76.9 16 850 A Y H <> S+ 0 0 102 -3,-2.0 4,-2.3 1,-0.2 5,-0.2 0.927 82.6 41.0 -57.2 -54.9 43.0 75.0 74.6 17 851 A H H > S+ 0 0 112 -4,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.891 116.8 48.0 -61.9 -44.6 44.1 71.6 75.7 18 852 A D H > S+ 0 0 112 -4,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.927 113.0 48.7 -63.4 -44.4 44.1 72.4 79.4 19 853 A H H X S+ 0 0 98 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.870 106.4 55.2 -67.7 -38.0 40.7 74.0 79.2 20 854 A I H X S+ 0 0 21 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.894 106.5 53.0 -56.7 -38.9 39.1 71.1 77.3 21 855 A A H X S+ 0 0 40 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.851 107.0 52.8 -66.6 -32.1 40.3 68.8 80.1 22 856 A E H X S+ 0 0 117 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.886 111.4 43.8 -71.0 -43.4 38.6 71.1 82.6 23 857 A I H >X S+ 0 0 91 -4,-2.1 4,-1.4 1,-0.2 3,-0.7 0.911 111.9 54.6 -63.1 -44.1 35.2 70.9 80.8 24 858 A S H 3X S+ 0 0 16 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.792 97.7 64.9 -61.1 -29.5 35.7 67.2 80.4 25 859 A A H 3X S+ 0 0 51 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.880 100.6 50.8 -57.1 -40.7 36.2 67.0 84.2 26 860 A K H < S+ 0 0 33 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.930 118.0 46.7 -74.1 -47.8 23.2 52.5 88.8 39 873 A L H >< S+ 0 0 1 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.740 100.6 66.6 -72.8 -22.5 25.9 50.1 90.1 40 874 A S T 3< S+ 0 0 65 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.684 110.3 39.4 -65.7 -21.4 24.9 50.6 93.7 41 875 A K T < S+ 0 0 156 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.252 87.9 129.4-107.2 3.8 21.7 48.8 92.8 42 876 A Y < - 0 0 5 -3,-1.0 2,-0.4 -4,-0.1 -3,-0.1 -0.437 35.6-170.5 -70.8 131.1 23.2 46.2 90.4 43 877 A E - 0 0 106 -2,-0.2 2,-0.8 2,-0.1 9,-0.1 -0.970 25.3-121.4-119.6 141.0 22.3 42.6 91.0 44 878 A V + 0 0 22 -2,-0.4 2,-0.3 6,-0.0 67,-0.1 -0.714 60.6 115.2 -86.0 109.5 24.0 39.7 89.2 45 879 A K - 0 0 122 -2,-0.8 -2,-0.1 2,-0.2 62,-0.0 -0.975 53.1 -58.5-161.7 161.0 21.4 37.7 87.2 46 880 A A S S+ 0 0 40 -2,-0.3 2,-0.1 2,-0.1 209,-0.1 -0.543 84.3 67.4 -78.0 155.3 20.4 36.7 83.7 47 881 A P S S- 0 0 94 0, 0.0 -2,-0.2 0, 0.0 211,-0.1 0.488 80.5-122.7 -87.0 165.2 19.5 37.8 81.2 48 882 A V S S+ 0 0 5 -2,-0.1 2,-0.1 1,-0.1 217,-0.1 -0.963 94.7 49.4-116.9 134.7 22.6 39.7 79.9 49 883 A P S S- 0 0 6 0, 0.0 -1,-0.1 0, 0.0 65,-0.1 0.361 92.1-146.1 -73.3 140.6 22.9 42.5 79.2 50 884 A S > - 0 0 4 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.254 26.0-106.0 -65.0 159.8 21.3 43.4 82.5 51 885 A P H > S+ 0 0 57 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.906 121.7 55.6 -54.5 -40.2 19.1 46.5 82.7 52 886 A C H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.944 111.2 42.3 -56.6 -52.0 22.0 48.3 84.6 53 887 A F H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.844 110.5 56.2 -69.9 -32.6 24.5 47.6 81.8 54 888 A R H X S+ 0 0 122 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.930 111.5 44.7 -61.0 -41.8 22.0 48.4 79.0 55 889 A N H X S+ 0 0 75 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.937 112.7 49.7 -69.1 -46.1 21.5 51.8 80.6 56 890 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.954 114.7 45.6 -54.6 -51.0 25.2 52.4 81.2 57 891 A C H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.882 109.4 54.0 -67.1 -36.5 26.0 51.5 77.6 58 892 A K H X S+ 0 0 125 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.928 111.6 45.6 -60.7 -44.0 23.2 53.6 76.2 59 893 A Q H X S+ 0 0 80 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.868 110.7 52.7 -69.3 -34.2 24.5 56.7 78.0 60 894 A M H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.898 111.7 47.7 -62.7 -42.4 28.1 56.0 77.0 61 895 A T H X S+ 0 0 28 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.919 112.3 47.7 -62.9 -47.0 26.9 55.8 73.4 62 896 A K H X S+ 0 0 105 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.878 110.7 52.4 -66.0 -36.8 24.9 59.0 73.7 63 897 A M H X S+ 0 0 13 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.926 109.0 49.7 -63.2 -43.2 27.8 60.8 75.3 64 898 A H H X S+ 0 0 9 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.917 111.0 49.6 -63.7 -42.3 30.1 59.7 72.4 65 899 A E H < S+ 0 0 115 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.877 110.6 51.2 -62.5 -38.1 27.5 61.0 69.9 66 900 A A H < S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.814 120.3 30.9 -69.2 -35.1 27.3 64.3 71.7 67 901 A I H >X S+ 0 0 19 -4,-1.8 3,-1.6 -3,-0.2 4,-1.6 0.466 87.5 98.3-106.3 -5.1 31.1 65.0 71.8 68 902 A F T 3< S+ 0 0 78 -4,-1.4 3,-0.3 1,-0.3 -1,-0.1 0.893 94.3 36.1 -53.4 -45.5 32.4 63.4 68.7 69 903 A D T 34 S+ 0 0 151 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.372 116.7 56.1 -88.2 4.6 32.4 66.7 66.7 70 904 A L T <4 S+ 0 0 129 -3,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.547 103.5 51.3-113.0 -15.2 33.5 68.8 69.7 71 905 A L S < S- 0 0 22 -4,-1.6 -1,-0.1 -3,-0.3 5,-0.0 -0.977 82.6-113.9-125.6 140.8 36.6 67.0 70.8 72 906 A P > - 0 0 49 0, 0.0 4,-1.8 0, 0.0 3,-0.2 -0.311 41.2-106.1 -59.9 156.5 39.8 65.9 68.9 73 907 A E H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 118.0 52.8 -57.2 -44.3 40.2 62.1 68.7 74 908 A E H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 110.7 47.4 -61.3 -41.2 43.0 61.9 71.2 75 909 A Q H > S+ 0 0 38 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.816 109.9 53.6 -68.3 -31.8 41.0 63.8 73.9 76 910 A T H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.905 109.6 48.2 -69.5 -42.5 37.9 61.6 73.2 77 911 A Q H X S+ 0 0 47 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.942 112.7 48.3 -58.1 -46.7 40.1 58.6 73.8 78 912 A M H X S+ 0 0 87 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.887 109.6 53.4 -63.1 -39.0 41.4 60.1 77.0 79 913 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.932 109.0 48.5 -60.8 -47.1 37.9 61.0 78.1 80 914 A F H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.825 106.3 56.5 -67.8 -30.2 36.7 57.5 77.7 81 915 A L H X S+ 0 0 58 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.901 110.6 45.5 -64.1 -38.2 39.7 56.1 79.6 82 916 A R H X S+ 0 0 149 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.882 112.8 49.2 -68.7 -43.3 38.6 58.4 82.6 83 917 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.943 111.4 50.9 -59.7 -47.6 35.0 57.3 82.2 84 918 A N H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.876 106.4 54.1 -57.8 -39.2 36.1 53.7 82.1 85 919 A A H X S+ 0 0 55 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.910 110.2 47.1 -63.5 -41.5 38.2 54.2 85.3 86 920 A S H X S+ 0 0 11 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.918 111.0 51.4 -63.4 -46.6 35.1 55.5 87.1 87 921 A Y H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.937 110.8 48.4 -54.0 -49.1 33.0 52.6 85.8 88 922 A K H X S+ 0 0 18 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.880 109.1 53.4 -62.8 -38.6 35.5 50.1 87.1 89 923 A L H X S+ 0 0 95 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.938 114.0 41.3 -64.0 -45.6 35.7 51.7 90.5 90 924 A H H X S+ 0 0 20 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.872 116.3 48.7 -70.9 -35.8 32.0 51.6 91.0 91 925 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.930 110.4 51.4 -68.5 -45.4 31.7 48.1 89.6 92 926 A K H X S+ 0 0 70 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.914 109.0 52.3 -55.5 -44.1 34.6 46.8 91.8 93 927 A K H X S+ 0 0 135 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.909 112.2 44.8 -59.4 -44.6 32.8 48.3 94.9 94 928 A Q H X S+ 0 0 14 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.893 110.2 52.9 -71.3 -38.0 29.6 46.5 94.1 95 929 A L H <>S+ 0 0 3 -4,-2.6 5,-2.5 1,-0.2 4,-0.5 0.913 111.7 47.9 -64.2 -36.7 31.2 43.2 93.3 96 930 A S H ><5S+ 0 0 77 -4,-2.2 3,-0.9 -5,-0.2 -2,-0.2 0.914 110.9 50.5 -67.9 -43.5 32.9 43.4 96.6 97 931 A H H 3<5S+ 0 0 136 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 114.1 44.5 -58.2 -43.3 29.7 44.3 98.4 98 932 A L T 3<5S- 0 0 35 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.474 109.3-125.3 -81.4 -3.5 27.9 41.3 96.7 99 933 A N T < 5 + 0 0 132 -3,-0.9 2,-0.5 -4,-0.5 -3,-0.2 0.875 51.2 160.8 55.1 43.3 30.9 39.0 97.5 100 934 A V < - 0 0 7 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.830 17.8-169.7 -92.8 127.9 31.2 38.0 93.9 101 935 A I - 0 0 101 -2,-0.5 2,-1.8 -3,-0.1 3,-0.3 -0.813 34.1-108.1-123.1 161.9 34.6 36.5 93.2 102 936 A N S S+ 0 0 97 -2,-0.3 37,-0.0 37,-0.2 -2,-0.0 -0.433 72.3 123.5 -85.6 63.3 36.6 35.5 90.1 103 937 A D S S- 0 0 110 -2,-1.8 -1,-0.2 2,-0.1 4,-0.0 0.344 81.7-108.2-106.9 0.4 36.3 31.7 90.6 104 938 A G S S+ 0 0 7 -3,-0.3 86,-2.1 1,-0.2 -2,-0.1 0.495 74.3 136.3 85.2 -0.2 34.8 30.6 87.3 105 939 A G S > S- 0 0 14 -4,-0.3 4,-2.8 84,-0.2 -1,-0.2 -0.224 74.2 -90.2 -74.0 171.7 31.4 29.9 88.9 106 940 A P H > S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.852 126.2 50.3 -54.8 -41.0 28.0 30.9 87.4 107 941 A Q H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.954 112.3 45.7 -63.1 -51.1 27.9 34.3 89.3 108 942 A N H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.935 111.6 55.8 -53.0 -42.6 31.4 35.2 88.1 109 943 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.880 104.9 51.3 -61.7 -38.3 30.3 34.0 84.6 110 944 A L H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.911 110.7 46.9 -70.0 -39.6 27.4 36.4 84.5 111 945 A V H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.943 110.3 53.3 -65.2 -44.8 29.5 39.4 85.4 112 946 A T H X S+ 0 0 31 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.899 111.4 48.0 -53.0 -41.2 32.1 38.3 82.8 113 947 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.911 111.3 47.7 -66.9 -46.6 29.2 38.3 80.3 114 948 A D H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 112.6 50.6 -62.8 -41.5 27.8 41.7 81.3 115 949 A V H X S+ 0 0 14 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.889 104.8 57.1 -65.5 -37.0 31.3 43.1 81.1 116 950 A A H X S+ 0 0 15 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.873 106.3 50.0 -60.4 -37.8 31.8 41.6 77.6 117 951 A F H X S+ 0 0 5 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.949 112.4 47.7 -61.4 -47.4 28.7 43.6 76.5 118 952 A Y H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.918 114.1 45.3 -57.1 -50.0 30.2 46.8 78.1 119 953 A T H X S+ 0 0 31 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.903 113.3 49.8 -63.9 -44.5 33.6 46.3 76.4 120 954 A G H X S+ 0 0 25 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.927 112.0 48.4 -59.2 -49.6 32.0 45.4 73.0 121 955 A N H < S+ 0 0 6 -4,-2.7 4,-0.4 -5,-0.2 -2,-0.2 0.916 114.9 45.0 -55.1 -50.9 29.8 48.5 73.1 122 956 A L H >< S+ 0 0 4 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.952 113.2 47.8 -61.5 -49.6 32.7 50.8 74.1 123 957 A Q H 3< S+ 0 0 66 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.686 103.6 63.2 -72.6 -17.1 35.3 49.4 71.6 124 958 A A T 3< S+ 0 0 44 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.2 0.563 81.5 101.1 -82.3 -9.3 32.7 49.6 68.7 125 959 A L S X S- 0 0 24 -3,-1.7 3,-2.4 -4,-0.4 4,-0.3 -0.550 92.9 -87.5 -74.7 140.3 32.5 53.4 69.1 126 960 A K T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.236 111.9 9.2 -53.9 128.2 34.5 55.4 66.5 127 961 A G T 3 S+ 0 0 29 -4,-0.1 -1,-0.3 -3,-0.1 3,-0.2 0.269 110.2 86.6 88.8 -8.1 38.1 56.0 67.7 128 962 A L X + 0 0 0 -3,-2.4 3,-1.6 -6,-0.2 -2,-0.1 0.358 47.8 107.5-107.1 6.1 37.9 53.6 70.7 129 963 A K T 3 S+ 0 0 137 -4,-0.3 -1,-0.1 1,-0.3 -6,-0.1 0.852 85.7 38.9 -58.7 -38.9 38.7 50.2 69.2 130 964 A D T 3 S+ 0 0 136 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.208 78.7 137.5-103.1 17.2 42.2 49.9 70.7 131 965 A L < - 0 0 15 -3,-1.6 2,-1.0 1,-0.1 -8,-0.0 -0.407 55.0-131.8 -58.5 134.1 41.6 51.5 74.2 132 966 A D + 0 0 130 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.802 32.7 173.0 -91.5 97.3 43.3 49.4 76.9 133 967 A L - 0 0 8 -2,-1.0 -1,-0.2 -49,-0.0 -2,-0.0 0.680 22.9-152.9 -84.2 -20.6 40.5 49.0 79.3 134 968 A N > + 0 0 80 1,-0.1 3,-1.4 2,-0.1 4,-0.2 0.914 23.3 172.8 46.1 56.6 42.2 46.6 81.8 135 969 A M G > + 0 0 25 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.751 63.7 77.7 -69.0 -22.4 38.9 45.2 82.8 136 970 A A G > S+ 0 0 68 1,-0.3 3,-1.8 2,-0.1 -1,-0.3 0.737 76.4 79.5 -57.2 -23.6 40.6 42.4 84.9 137 971 A E G X S+ 0 0 73 -3,-1.4 3,-1.8 1,-0.3 -1,-0.3 0.749 74.7 74.3 -52.0 -29.5 41.2 45.2 87.5 138 972 A I G < S+ 0 0 5 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.668 93.8 52.6 -65.6 -14.8 37.6 44.8 88.7 139 973 A W G < 0 0 60 -3,-1.8 -1,-0.3 -4,-0.2 -37,-0.2 0.387 360.0 360.0 -99.3 0.4 38.6 41.5 90.4 140 974 A E < 0 0 158 -3,-1.8 -3,-0.0 -4,-0.2 -4,-0.0 -0.496 360.0 360.0 -65.7 360.0 41.5 43.0 92.4 141 !* 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 0.0 142 834 B M 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.9 4.4 55.1 33.7 143 835 B D > - 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