==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 29-FEB-12 4DYR . COMPND 2 MOLECULE: GENE 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA PHAGE SF6; . AUTHOR H.ZHAO,L.TANG . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.3 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 0.8 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 . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 3 1 0 1 0 0 1 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 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 . 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 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 10 A P 0 0 110 0, 0.0 32,-0.4 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 152.5 28.6 42.7 23.9 2 11 A S + 0 0 78 30,-0.1 2,-0.3 2,-0.1 29,-0.0 0.210 360.0 106.4-162.2 16.8 27.4 40.7 20.9 3 12 A D S S- 0 0 93 1,-0.1 2,-0.0 2,-0.0 33,-0.0 -0.709 79.2 -87.8-102.3 155.5 28.1 42.7 17.8 4 13 A Y + 0 0 71 -2,-0.3 -1,-0.1 4,-0.0 -2,-0.1 -0.348 49.0 174.1 -60.4 138.5 30.8 42.1 15.1 5 14 A M >> - 0 0 72 1,-0.1 4,-2.7 -3,-0.0 3,-0.8 -0.814 24.6-162.5-153.9 103.7 34.1 43.8 16.1 6 15 A P H 3> S+ 0 0 75 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.839 94.1 56.5 -56.8 -37.1 37.3 43.3 14.1 7 16 A E H 3> S+ 0 0 167 2,-0.2 4,-1.6 1,-0.2 -2,-0.0 0.800 113.4 39.7 -67.0 -31.1 39.4 44.6 16.9 8 17 A V H <> S+ 0 0 23 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.814 113.3 54.9 -85.1 -34.7 38.0 41.9 19.3 9 18 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.942 110.9 46.1 -58.9 -48.3 38.1 39.3 16.5 10 19 A D H X S+ 0 0 87 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.965 110.6 52.8 -55.2 -52.8 41.7 40.1 16.1 11 20 A D H X S+ 0 0 70 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.872 109.1 51.4 -49.6 -41.3 42.0 39.9 19.9 12 21 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.956 107.5 49.7 -61.9 -53.9 40.4 36.5 19.6 13 22 A C H X S+ 0 0 10 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.856 109.8 55.8 -55.5 -34.7 42.8 35.2 17.0 14 23 A S H X S+ 0 0 63 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.975 109.8 40.1 -62.2 -60.9 45.7 36.4 19.2 15 24 A L H <>S+ 0 0 25 -4,-2.0 5,-1.0 1,-0.2 3,-0.5 0.901 114.2 56.1 -57.3 -42.0 44.8 34.5 22.4 16 25 A L H ><5S+ 0 0 0 -4,-2.4 3,-2.4 1,-0.2 -1,-0.2 0.940 101.4 57.0 -53.5 -50.7 43.9 31.5 20.4 17 26 A S H 3<5S+ 0 0 37 -4,-2.1 44,-0.4 1,-0.3 -1,-0.2 0.838 100.3 58.1 -51.3 -37.4 47.3 31.4 18.8 18 27 A S T 3<5S- 0 0 43 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.545 124.2-101.4 -75.4 -8.2 49.0 31.2 22.2 19 28 A G T < 5S+ 0 0 13 -3,-2.4 -3,-0.2 -4,-0.4 -2,-0.1 0.118 71.8 143.0 117.7 -19.6 47.1 28.0 22.9 20 29 A E < - 0 0 38 -5,-1.0 -1,-0.3 1,-0.1 5,-0.1 -0.271 57.2-105.8 -63.2 129.7 44.2 29.1 25.2 21 30 A S > - 0 0 49 1,-0.2 4,-1.2 3,-0.1 3,-0.3 -0.199 22.1-124.7 -51.2 141.0 40.8 27.4 24.7 22 31 A L H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.868 114.8 60.8 -53.0 -38.5 38.3 29.6 23.0 23 32 A L H > S+ 0 0 119 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.922 105.8 44.9 -55.5 -45.1 36.1 28.9 26.1 24 33 A K H 4 S+ 0 0 126 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.712 114.4 52.5 -73.0 -18.5 38.8 30.5 28.2 25 34 A V H >< S+ 0 0 0 -4,-1.2 3,-1.2 -3,-0.3 -2,-0.2 0.936 106.4 46.4 -81.8 -53.0 39.1 33.4 25.7 26 35 A C H 3< S+ 0 0 14 -4,-2.8 5,-0.3 1,-0.3 -2,-0.2 0.701 95.4 81.6 -63.0 -17.8 35.4 34.5 25.4 27 36 A K T 3< S+ 0 0 160 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.1 0.279 73.4 102.5 -75.1 13.2 35.4 34.4 29.2 28 37 A R S X S- 0 0 126 -3,-1.2 3,-1.7 4,-0.2 -3,-0.0 -0.774 86.9 -89.8-100.4 146.8 37.0 37.8 29.2 29 38 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.238 109.9 13.6 -54.7 129.3 35.1 41.1 29.9 30 39 A G T 3 S+ 0 0 49 1,-0.3 -3,-0.1 -4,-0.1 -28,-0.0 0.503 97.3 126.9 84.4 5.8 33.6 42.7 26.8 31 40 A M < - 0 0 23 -3,-1.7 -1,-0.3 -5,-0.3 -5,-0.0 -0.727 65.6-106.0 -99.2 146.8 34.1 39.7 24.6 32 41 A P - 0 0 4 0, 0.0 -4,-0.2 0, 0.0 -30,-0.1 -0.300 43.5-106.1 -61.5 150.4 31.5 38.0 22.4 33 42 A D > - 0 0 70 -32,-0.4 4,-2.0 1,-0.1 3,-0.5 -0.330 32.5-100.1 -76.2 165.8 30.2 34.7 23.8 34 43 A K H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.877 122.6 53.4 -50.1 -46.1 31.3 31.4 22.2 35 44 A S H > S+ 0 0 68 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.876 108.0 50.4 -61.7 -39.1 28.0 31.1 20.3 36 45 A T H > S+ 0 0 4 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.883 107.0 54.1 -66.2 -40.5 28.4 34.5 18.8 37 46 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.932 107.8 49.5 -60.3 -45.7 32.0 33.7 17.6 38 47 A F H < S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.801 109.8 53.7 -63.8 -27.5 30.7 30.6 15.8 39 48 A R H >< S+ 0 0 115 -4,-1.2 3,-1.7 -5,-0.2 4,-0.4 0.935 106.2 50.1 -70.5 -47.1 28.1 32.9 14.3 40 49 A W H >X S+ 0 0 4 -4,-2.7 3,-1.9 1,-0.3 4,-1.1 0.867 97.3 69.8 -55.0 -38.9 30.7 35.4 13.0 41 50 A L T 3< S+ 0 0 38 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.417 103.4 45.7 -62.8 3.9 32.5 32.4 11.5 42 51 A A T <4 S+ 0 0 73 -3,-1.7 -1,-0.3 5,-0.0 -2,-0.2 0.493 116.9 39.3-122.4 -11.2 29.6 32.2 9.1 43 52 A K T <4 S+ 0 0 133 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.203 109.4 61.0-126.2 11.5 29.2 35.9 8.1 44 53 A H X + 0 0 48 -4,-1.1 4,-2.2 -5,-0.1 -1,-0.2 -0.849 44.6 176.9-144.1 107.6 32.9 37.0 7.9 45 54 A E H > S+ 0 0 143 -2,-0.3 4,-1.3 2,-0.2 5,-0.2 0.865 90.0 60.9 -71.7 -37.7 35.4 35.4 5.5 46 55 A D H > S+ 0 0 111 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.771 109.9 45.2 -57.1 -25.5 38.0 37.8 6.7 47 56 A F H > S+ 0 0 0 2,-0.2 4,-2.7 -7,-0.2 -2,-0.2 0.914 106.2 54.2 -83.5 -50.4 37.4 36.1 10.0 48 57 A R H X S+ 0 0 99 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.674 110.0 53.9 -58.8 -15.5 37.4 32.5 8.8 49 58 A D H X S+ 0 0 96 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.870 112.0 39.2 -85.2 -44.2 40.8 33.4 7.3 50 59 A K H X S+ 0 0 34 -4,-1.0 4,-1.4 -3,-0.2 -2,-0.2 0.748 115.9 56.4 -75.6 -21.1 42.3 34.6 10.5 51 60 A Y H X S+ 0 0 29 -4,-2.7 4,-2.2 2,-0.2 -3,-0.2 0.934 105.0 45.4 -79.9 -49.1 40.6 31.8 12.5 52 61 A A H X S+ 0 0 58 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.898 117.2 46.8 -60.5 -40.2 41.9 28.7 10.7 53 62 A K H X S+ 0 0 112 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.888 110.7 52.2 -68.5 -37.5 45.4 30.2 10.7 54 63 A A H X S+ 0 0 3 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.872 107.7 53.7 -62.2 -36.9 45.0 31.1 14.3 55 64 A T H X S+ 0 0 25 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.879 107.3 49.1 -67.3 -41.2 44.0 27.5 14.9 56 65 A E H X S+ 0 0 84 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.912 113.5 47.1 -66.7 -36.9 47.1 26.1 13.3 57 66 A A H X S+ 0 0 36 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.907 109.2 54.2 -68.7 -38.7 49.2 28.5 15.4 58 67 A R H X S+ 0 0 40 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.914 106.0 54.0 -56.4 -44.0 47.3 27.4 18.5 59 68 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.880 104.4 53.3 -58.9 -42.1 48.2 23.8 17.6 60 69 A D H X S+ 0 0 39 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.863 110.5 47.9 -65.5 -34.2 51.9 24.7 17.5 61 70 A S H >X S+ 0 0 8 -4,-1.7 4,-1.7 -44,-0.4 3,-0.5 0.923 110.4 50.9 -68.0 -45.1 51.6 26.2 21.0 62 71 A I H 3X S+ 0 0 10 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.846 101.3 63.8 -61.3 -34.9 49.7 23.2 22.3 63 72 A F H 3X S+ 0 0 14 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.890 107.1 42.0 -57.5 -40.5 52.4 20.9 20.9 64 73 A E H XX S+ 0 0 6 -4,-1.0 4,-1.2 -3,-0.5 3,-0.5 0.842 107.2 63.4 -77.5 -29.0 55.0 22.4 23.2 65 74 A E H 3X S+ 0 0 48 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.863 92.9 62.6 -60.1 -37.4 52.5 22.4 26.1 66 75 A I H 3X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.867 99.7 53.3 -63.7 -32.4 52.2 18.6 26.2 67 76 A F H < S+ 0 0 0 -4,-2.2 3,-1.1 -5,-0.2 140,-0.2 0.959 118.0 43.7 -68.8 -51.1 54.0 15.4 31.1 71 80 A D H 3< S+ 0 0 30 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.804 118.6 43.3 -69.3 -29.4 57.4 16.4 32.5 72 81 A N T 3< S+ 0 0 95 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.267 79.8 136.6-102.2 10.4 56.1 18.6 35.3 73 82 A A < - 0 0 9 -3,-1.1 7,-0.1 -4,-0.2 -3,-0.1 -0.320 63.7-110.7 -56.9 134.9 53.3 16.3 36.4 74 83 A I - 0 0 98 5,-0.1 2,-2.8 1,-0.1 9,-0.1 -0.547 30.2-120.0 -66.8 128.8 53.0 16.0 40.2 75 84 A P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 128,-0.2 -0.289 76.4 112.4 -77.4 60.9 54.1 12.4 41.1 76 85 A D S > S- 0 0 76 -2,-2.8 4,-3.0 126,-0.2 5,-0.3 -0.970 76.3-116.8-128.3 144.1 50.8 11.4 42.7 77 86 A A H > S+ 0 0 70 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.902 112.2 39.4 -50.8 -54.2 48.5 8.8 41.2 78 87 A A H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 115.8 51.2 -67.9 -38.8 45.5 11.1 40.6 79 88 A E H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 111.6 47.9 -64.8 -39.7 47.6 14.1 39.4 80 89 A V H X S+ 0 0 5 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.921 111.2 51.1 -66.2 -42.4 49.5 11.8 37.0 81 90 A A H X S+ 0 0 61 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.899 111.8 47.8 -58.6 -41.1 46.2 10.4 35.7 82 91 A K H X S+ 0 0 126 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.937 110.4 50.9 -65.6 -44.6 44.9 14.0 35.2 83 92 A A H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.907 109.6 51.5 -57.8 -43.3 48.1 15.0 33.4 84 93 A R H X S+ 0 0 104 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.924 110.1 48.3 -61.7 -43.3 47.7 12.0 31.2 85 94 A L H X S+ 0 0 112 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.920 111.4 50.5 -62.5 -40.8 44.1 13.0 30.4 86 95 A R H X S+ 0 0 99 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.919 115.1 43.3 -63.0 -42.1 45.2 16.6 29.7 87 96 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.922 113.3 50.4 -69.7 -45.0 48.0 15.3 27.3 88 97 A D H X S+ 0 0 56 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.889 109.9 50.8 -62.7 -37.6 45.7 12.7 25.6 89 98 A T H X S+ 0 0 76 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.929 112.4 46.9 -67.0 -42.5 43.0 15.3 25.0 90 99 A R H X S+ 0 0 55 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.914 110.0 52.3 -64.2 -44.1 45.6 17.7 23.4 91 100 A K H X S+ 0 0 35 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.936 112.1 46.2 -57.5 -47.2 47.2 14.9 21.3 92 101 A W H X S+ 0 0 160 -4,-2.2 4,-0.9 1,-0.2 3,-0.2 0.927 114.6 47.6 -60.7 -45.5 43.7 14.0 19.9 93 102 A A H >X S+ 0 0 21 -4,-2.4 4,-2.2 1,-0.2 3,-0.6 0.876 103.8 61.1 -64.7 -39.1 42.8 17.7 19.3 94 103 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 8,-0.3 0.880 99.3 56.2 -57.0 -40.0 46.2 18.5 17.6 95 104 A A H 3< S+ 0 0 19 -4,-1.4 -1,-0.3 7,-0.2 8,-0.2 0.849 111.6 43.6 -64.3 -31.6 45.5 16.0 14.8 96 105 A R H << S+ 0 0 140 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.823 110.8 53.6 -82.1 -31.3 42.2 17.7 14.1 97 106 A M H < S+ 0 0 36 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.875 133.4 6.8 -72.2 -37.1 43.6 21.2 14.3 98 107 A N X + 0 0 12 -4,-2.5 4,-3.1 -5,-0.2 5,-0.4 -0.667 68.4 177.5-144.1 86.4 46.4 20.4 11.7 99 108 A P H > S+ 0 0 85 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.869 81.3 54.8 -61.2 -36.3 46.0 17.0 10.2 100 109 A R H 4 S+ 0 0 209 1,-0.2 -5,-0.1 2,-0.2 -2,-0.0 0.896 120.6 30.7 -62.4 -38.9 49.0 17.3 7.9 101 110 A K H 4 S+ 0 0 92 -3,-0.4 -1,-0.2 -7,-0.1 -6,-0.1 0.858 133.2 25.3 -88.6 -40.5 51.3 18.1 10.8 102 111 A Y H < S+ 0 0 8 -4,-3.1 -7,-0.2 -8,-0.3 -2,-0.2 0.369 89.8 110.6-116.6 0.5 49.8 16.3 13.7 103 112 A G S < S- 0 0 13 -4,-1.7 -7,-0.0 -5,-0.4 -11,-0.0 -0.224 82.0 -75.2 -67.6 169.1 47.9 13.4 12.3 104 113 A D - 0 0 125 1,-0.0 2,-0.5 123,-0.0 -1,-0.1 -0.284 45.0-143.2 -64.6 152.9 49.1 9.8 12.7 105 114 A K + 0 0 44 121,-0.1 123,-2.6 -3,-0.1 2,-0.4 -0.982 24.8 167.7-126.8 121.8 52.1 8.7 10.6 106 115 A V E -a 228 0A 69 -2,-0.5 2,-0.5 121,-0.2 123,-0.2 -0.992 24.0-155.7-134.0 140.4 52.4 5.2 9.2 107 116 A T E -a 229 0A 71 121,-2.4 123,-2.4 -2,-0.4 2,-0.6 -0.982 17.6-163.2-111.2 119.4 54.6 3.6 6.6 108 117 A N E -a 230 0A 82 -2,-0.5 2,-0.8 121,-0.2 123,-0.2 -0.920 9.3-156.8-106.9 114.9 53.0 0.6 5.0 109 118 A E E -a 231 0A 112 121,-3.1 123,-2.5 -2,-0.6 2,-0.6 -0.841 19.3-155.9 -86.9 110.7 55.2 -1.8 3.1 110 119 A L E +a 232 0A 100 -2,-0.8 2,-0.3 121,-0.2 123,-0.2 -0.823 24.1 157.2 -97.2 120.2 52.7 -3.5 0.8 111 120 A V E -a 233 0A 31 121,-2.3 123,-3.2 -2,-0.6 6,-0.2 -0.839 31.9-116.7-133.6 170.3 53.6 -7.0 -0.4 112 121 A G > - 0 0 0 4,-2.8 3,-2.2 -2,-0.3 6,-0.3 -0.251 58.7 -37.9-100.3-171.7 51.8 -10.0 -1.8 113 122 A K G > S- 0 0 100 121,-0.5 3,-2.0 4,-0.4 -1,-0.2 -0.184 129.2 -1.3 -51.9 131.7 51.3 -13.6 -0.7 114 123 A D G 3 S- 0 0 140 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.719 130.7 -63.2 58.9 22.9 54.4 -15.0 0.9 115 124 A G G < S+ 0 0 56 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.504 110.1 118.9 82.3 3.6 56.3 -11.8 0.2 116 125 A G S < S- 0 0 41 -3,-2.0 -4,-2.8 1,-0.2 -1,-0.2 0.019 76.4 -50.6 -81.5-164.2 55.9 -12.1 -3.5 117 126 A A - 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0 0 27 -3,-2.0 -1,-0.3 -6,-0.1 2,-0.1 -0.551 54.9-115.8 -80.8 149.0 65.4 33.8 27.0 156 41 B P - 0 0 0 0, 0.0 -4,-0.1 0, 0.0 -30,-0.1 -0.422 38.2 -98.7 -71.5 157.7 62.3 35.2 25.3 157 42 B D > - 0 0 92 -32,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.295 38.3-102.1 -71.3 166.9 58.9 33.8 26.3 158 43 B K H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.873 121.4 56.3 -61.2 -39.3 57.4 31.1 24.0 159 44 B S H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 107.9 49.3 -60.0 -40.1 55.0 33.6 22.4 160 45 B T H > S+ 0 0 12 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.904 108.1 53.1 -64.7 -42.9 57.9 35.7 21.4 161 46 B V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.926 109.6 49.2 -58.5 -42.4 59.8 32.7 19.9 162 47 B F H X S+ 0 0 45 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.891 110.0 51.1 -66.5 -35.8 56.7 31.9 17.8 163 48 B R H X S+ 0 0 96 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.905 109.4 50.7 -66.4 -40.5 56.6 35.6 16.7 164 49 B W H X S+ 0 0 2 -4,-2.8 4,-1.1 1,-0.2 3,-0.3 0.933 110.1 49.8 -59.5 -48.6 60.3 35.4 15.7 165 50 B L H >< S+ 0 0 21 -4,-2.6 3,-0.8 1,-0.2 7,-0.3 0.933 107.2 55.6 -53.6 -48.6 59.7 32.2 13.7 166 51 B A H 3< S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.847 118.2 31.8 -56.4 -36.7 56.8 33.8 11.9 167 52 B K H 3< S+ 0 0 146 -4,-1.5 2,-0.4 -3,-0.3 -1,-0.2 0.388 110.0 64.6-109.4 5.0 58.8 36.7 10.7 168 53 B H XX - 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0 0 31 -3,-1.1 7,-0.1 -4,-0.3 -3,-0.1 -0.272 64.3-112.1 -57.3 134.8 62.2 5.2 36.6 198 83 B I - 0 0 98 5,-0.1 2,-2.8 1,-0.1 9,-0.1 -0.557 30.6-120.5 -63.8 127.4 61.8 5.1 40.4 199 84 B P S S+ 0 0 129 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.340 75.2 117.0 -76.3 62.6 59.9 1.8 41.1 200 85 B D S > S- 0 0 80 -2,-2.8 4,-3.0 1,-0.1 5,-0.3 -0.975 74.3-118.9-126.2 143.0 57.0 3.6 42.7 201 86 B A H > S+ 0 0 86 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.894 112.2 39.7 -51.7 -51.5 53.5 3.4 41.3 202 87 B A H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 115.8 51.1 -66.7 -40.5 53.0 7.1 40.6 203 88 B E H > S+ 0 0 56 2,-0.2 4,-2.4 -128,-0.2 -2,-0.2 0.869 110.7 49.0 -66.2 -38.7 56.6 7.7 39.4 204 89 B V H X S+ 0 0 70 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.917 110.4 50.7 -66.5 -41.6 56.3 4.8 37.0 205 90 B A H X S+ 0 0 42 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.903 111.6 48.8 -60.9 -40.3 53.0 6.2 35.7 206 91 B K H X S+ 0 0 34 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.923 110.4 50.1 -65.3 -42.9 54.7 9.6 35.2 207 92 B A H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.921 110.1 51.3 -60.7 -44.4 57.7 8.0 33.4 208 93 B R H X S+ 0 0 134 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.914 109.9 49.3 -56.8 -46.1 55.2 6.2 31.1 209 94 B L H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.923 111.0 49.5 -61.0 -42.4 53.4 9.5 30.4 210 95 B R H X S+ 0 0 64 -4,-2.6 4,-1.8 -140,-0.2 -2,-0.2 0.915 115.2 44.2 -63.0 -40.2 56.8 11.2 29.6 211 96 B V H X S+ 0 0 20 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.939 113.4 49.5 -71.4 -46.4 57.7 8.3 27.3 212 97 B D H X S+ 0 0 38 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.886 109.9 51.8 -61.0 -38.3 54.4 8.1 25.6 213 98 B T H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.935 112.1 46.5 -63.6 -44.6 54.3 11.8 25.0 214 99 B R H X S+ 0 0 8 -4,-1.8 4,-3.0 -5,-0.2 -2,-0.2 0.889 109.6 53.5 -63.3 -41.7 57.7 11.7 23.4 215 100 B K H X S+ 0 0 109 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.925 111.8 45.6 -59.2 -46.3 56.8 8.6 21.2 216 101 B W H X S+ 0 0 34 -4,-2.2 4,-1.0 -5,-0.2 3,-0.3 0.947 115.0 47.3 -61.8 -47.8 53.8 10.5 19.9 217 102 B A H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.5 0.888 104.7 60.2 -63.8 -40.3 55.8 13.7 19.3 218 103 B L H 3X S+ 0 0 6 -4,-3.0 4,-2.3 1,-0.2 8,-0.3 0.882 99.9 55.3 -55.3 -41.2 58.7 11.9 17.6 219 104 B A H 3< S+ 0 0 7 -4,-1.4 -1,-0.2 -3,-0.3 8,-0.2 0.851 112.6 43.6 -64.9 -32.4 56.5 10.5 14.8 220 105 B R H << S+ 0 0 26 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.833 110.9 53.6 -78.1 -34.7 55.4 14.1 14.1 221 106 B M H < S+ 0 0 26 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.858 133.4 6.7 -70.5 -36.5 58.8 15.6 14.3 222 107 B N X + 0 0 18 -4,-2.3 4,-3.2 -5,-0.2 5,-0.3 -0.663 69.1 177.1-146.9 85.1 60.3 13.1 11.7 223 108 B P H > S+ 0 0 52 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.849 80.6 55.0 -59.5 -39.3 57.5 10.9 10.2 224 109 B R H 4 S+ 0 0 208 1,-0.2 -5,-0.1 2,-0.2 -117,-0.0 0.898 120.4 30.2 -62.4 -41.3 59.9 9.1 7.8 225 110 B K H 4 S+ 0 0 103 -3,-0.2 -1,-0.2 -7,-0.1 -6,-0.1 0.885 133.3 26.5 -85.7 -41.5 62.1 8.0 10.7 226 111 B Y H < S+ 0 0 34 -4,-3.2 -7,-0.2 -8,-0.3 -2,-0.2 0.374 89.4 110.8-114.5 3.3 59.8 7.7 13.7 227 112 B G S < S- 0 0 5 -4,-1.8 -121,-0.2 -5,-0.3 -123,-0.0 -0.215 81.9 -75.5 -67.3 167.8 56.3 6.9 12.2 228 113 B D E -a 106 0A 99 -123,-2.6 -121,-2.4 1,-0.0 2,-0.5 -0.291 44.9-142.8 -63.2 153.6 54.7 3.6 12.7 229 114 B K E +a 107 0A 121 -123,-0.2 2,-0.4 -3,-0.1 -121,-0.2 -0.982 25.3 167.6-126.2 120.5 56.1 0.7 10.6 230 115 B V E -a 108 0A 57 -123,-2.4 -121,-3.1 -2,-0.5 2,-0.5 -0.997 24.2-156.0-134.5 137.9 53.8 -2.0 9.1 231 116 B T E -a 109 0A 86 -2,-0.4 2,-0.6 -123,-0.2 -121,-0.2 -0.978 16.6-162.8-108.1 120.3 54.2 -4.7 6.5 232 117 B N E -a 110 0A 52 -123,-2.5 -121,-2.3 -2,-0.5 2,-0.8 -0.923 8.2-156.4-107.1 113.8 50.9 -5.7 5.0 233 118 B E E -a 111 0A 105 -2,-0.6 2,-0.6 -123,-0.2 -121,-0.2 -0.823 20.1-154.0 -84.8 112.7 50.8 -9.0 3.2 234 119 B L + 0 0 59 -123,-3.2 -121,-0.5 -2,-0.8 -115,-0.4 -0.831 24.4 158.8 -99.2 121.2 47.8 -8.5 0.8 235 120 B V - 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0 0 154 -2,-0.5 2,-0.4 -123,-0.2 -123,-0.1 -0.969 10.0-159.9-112.9 122.4 35.3 -6.6 -10.8 246 131 B T + 0 0 101 -123,-1.9 -2,-0.0 -2,-0.5 -124,-0.0 -0.829 13.6 177.0-103.7 142.4 35.1 -3.3 -12.8 247 132 B S - 0 0 92 -2,-0.4 3,-0.1 1,-0.0 -2,-0.0 -0.958 37.6 -87.2-140.3 155.5 31.8 -1.9 -14.0 248 133 B P - 0 0 120 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.272 63.0 -86.9 -55.0 146.8 30.5 1.2 -15.8 249 134 B M - 0 0 105 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.328 38.9-166.3 -58.3 142.0 29.7 4.0 -13.5 250 135 B S + 0 0 118 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.523 69.1 34.9-110.4 -11.7 26.1 3.6 -12.2 251 136 B T S S- 0 0 89 0, 0.0 2,-1.8 0, 0.0 3,-0.2 -0.941 93.3 -96.9-136.9 160.5 25.7 7.1 -10.7 252 137 B L + 0 0 178 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.552 64.2 140.7 -77.6 81.1 27.0 10.6 -11.7 253 138 B F 0 0 155 -2,-1.8 -1,-0.2 0, 0.0 0, 0.0 0.417 360.0 360.0-104.3 1.4 29.9 10.7 -9.3 254 139 B G 0 0 111 -3,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.015 360.0 360.0 -74.9 360.0 32.4 12.5 -11.7