==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 25-JUL-07 2V71 . COMPND 2 MOLECULE: NUCLEAR DISTRIBUTION PROTEIN NUDE-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR U.DEREWENDA,D.R.COOPER,M.H.KIM,Z.S.DEREWENDA . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 97.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 307 95.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 8 A D 0 0 213 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.8 -68.6 27.9 197.1 2 9 A F - 0 0 91 1,-0.1 3,-0.1 2,-0.0 4,-0.0 -0.409 360.0-117.3 -86.6 170.9 -66.6 26.1 199.8 3 10 A S S S+ 0 0 113 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.783 92.3 6.5 -82.4 -33.7 -67.7 25.8 203.4 4 11 A S S >> S- 0 0 52 1,-0.1 4,-2.2 0, 0.0 3,-0.5 -0.967 74.1-110.2-139.2 159.9 -64.8 27.8 204.9 5 12 A L H 3> S+ 0 0 51 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.881 119.9 62.0 -49.4 -39.5 -61.9 29.8 203.6 6 13 A K H 3> S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.866 103.7 46.8 -59.1 -36.6 -59.8 26.9 205.0 7 14 A E H <> S+ 0 0 102 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.923 113.2 48.7 -71.9 -44.4 -61.5 24.5 202.6 8 15 A E H X S+ 0 0 43 -4,-2.2 4,-2.2 2,-0.2 3,-0.4 0.951 110.5 51.0 -58.9 -52.6 -61.0 27.0 199.7 9 16 A T H X S+ 0 0 17 -4,-3.3 4,-3.0 1,-0.3 5,-0.3 0.947 107.4 52.7 -46.4 -48.0 -57.4 27.4 200.7 10 17 A A H X S+ 0 0 52 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.3 0.855 108.3 55.6 -64.3 -27.6 -56.9 23.6 200.7 11 18 A Y H X S+ 0 0 106 -4,-1.6 4,-2.7 -3,-0.4 -1,-0.2 0.991 112.2 37.4 -63.8 -56.7 -58.4 23.7 197.2 12 19 A W H X S+ 0 0 43 -4,-2.2 4,-3.2 1,-0.3 5,-0.2 0.838 113.0 57.5 -67.4 -38.6 -56.0 26.1 195.7 13 20 A K H X S+ 0 0 97 -4,-3.0 4,-1.6 -5,-0.3 -1,-0.3 0.933 110.3 45.3 -59.8 -44.4 -53.0 24.7 197.6 14 21 A E H X S+ 0 0 118 -4,-2.1 4,-1.6 -5,-0.3 3,-0.3 0.954 114.8 48.8 -61.8 -46.8 -53.7 21.3 196.1 15 22 A L H X S+ 0 0 35 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.887 108.4 51.9 -58.5 -46.9 -54.2 22.9 192.6 16 23 A S H X S+ 0 0 1 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.842 108.4 53.4 -63.9 -29.8 -51.0 24.9 192.8 17 24 A X H X S+ 0 0 113 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.2 0.870 108.4 49.2 -67.4 -39.5 -49.1 21.7 193.7 18 25 A K H X S+ 0 0 114 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.901 114.0 44.8 -65.4 -44.4 -50.5 19.9 190.6 19 26 A Y H X S+ 0 0 62 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.877 108.2 57.7 -74.4 -35.1 -49.6 22.8 188.3 20 27 A K H X S+ 0 0 69 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.956 108.3 48.0 -53.8 -50.8 -46.1 23.1 190.0 21 28 A Q H X S+ 0 0 116 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.899 112.7 47.2 -56.1 -44.8 -45.5 19.4 189.0 22 29 A S H X S+ 0 0 38 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.889 113.9 48.5 -64.0 -44.7 -46.7 19.8 185.4 23 30 A F H X S+ 0 0 39 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.982 110.2 50.0 -62.0 -54.3 -44.6 23.0 185.0 24 31 A Q H X S+ 0 0 66 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.900 114.6 45.1 -52.2 -45.5 -41.5 21.3 186.4 25 32 A E H X S+ 0 0 109 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.861 112.4 50.4 -63.1 -40.9 -41.9 18.4 184.0 26 33 A A H X S+ 0 0 7 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.901 114.2 47.3 -65.1 -38.4 -42.7 20.6 181.0 27 34 A R H X S+ 0 0 100 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.888 112.3 47.2 -69.5 -42.0 -39.5 22.6 181.9 28 35 A D H X S+ 0 0 91 -4,-2.2 4,-3.0 -5,-0.3 5,-0.2 0.940 111.0 52.5 -69.6 -43.1 -37.4 19.4 182.4 29 36 A E H X S+ 0 0 120 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.924 108.8 50.4 -53.7 -50.3 -38.7 18.1 179.0 30 37 A L H X S+ 0 0 9 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.921 111.7 48.1 -57.0 -44.9 -37.7 21.3 177.3 31 38 A V H X S+ 0 0 61 -4,-2.2 4,-2.8 2,-0.2 5,-0.4 0.955 110.7 50.1 -63.0 -46.3 -34.2 21.1 178.8 32 39 A E H X S+ 0 0 149 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.961 113.7 46.9 -55.7 -46.6 -33.7 17.5 177.8 33 40 A F H X S+ 0 0 80 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.836 112.7 48.1 -63.7 -38.1 -34.8 18.3 174.2 34 41 A Q H X S+ 0 0 29 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.920 116.0 42.1 -71.7 -49.7 -32.6 21.4 173.9 35 42 A E H X S+ 0 0 124 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.905 115.5 51.3 -66.3 -40.2 -29.5 19.7 175.2 36 43 A G H X S+ 0 0 22 -4,-2.8 4,-1.8 -5,-0.4 -2,-0.2 0.914 112.0 48.1 -56.4 -45.9 -30.3 16.6 173.1 37 44 A S H X S+ 0 0 9 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.944 112.0 47.3 -64.5 -46.6 -30.7 18.8 170.0 38 45 A R H X S+ 0 0 131 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.908 109.0 53.9 -62.5 -42.7 -27.5 20.7 170.6 39 46 A E H X S+ 0 0 133 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.956 114.9 41.6 -57.1 -46.1 -25.5 17.5 171.2 40 47 A L H X S+ 0 0 98 -4,-1.8 4,-2.0 1,-0.2 3,-0.3 0.928 111.0 54.9 -67.8 -44.4 -26.8 16.2 167.8 41 48 A E H X S+ 0 0 13 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.891 107.6 51.5 -58.2 -39.6 -26.4 19.5 166.0 42 49 A A H X S+ 0 0 50 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.793 105.1 56.7 -68.6 -28.7 -22.7 19.4 167.2 43 50 A E H X S+ 0 0 108 -4,-1.4 4,-1.6 -3,-0.3 -1,-0.2 0.947 109.7 44.6 -62.3 -48.1 -22.3 15.9 165.8 44 51 A L H X S+ 0 0 40 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.895 111.2 52.3 -67.7 -45.6 -23.4 17.1 162.3 45 52 A E H X S+ 0 0 97 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.952 110.4 49.6 -51.6 -46.2 -21.2 20.2 162.5 46 53 A A H X S+ 0 0 58 -4,-2.2 4,-1.7 1,-0.3 -2,-0.2 0.829 112.4 47.8 -62.8 -34.0 -18.3 17.9 163.3 47 54 A Q H X S+ 0 0 112 -4,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.716 108.7 52.9 -75.6 -29.5 -19.2 15.7 160.3 48 55 A L H X S+ 0 0 23 -4,-2.1 4,-2.8 -3,-0.3 -2,-0.2 0.855 106.9 54.2 -76.1 -33.0 -19.6 18.6 158.0 49 56 A V H X S+ 0 0 77 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.961 109.5 45.8 -64.1 -50.8 -16.1 19.7 159.0 50 57 A Q H X S+ 0 0 119 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.892 111.9 53.5 -62.6 -39.6 -14.5 16.3 158.1 51 58 A A H X S+ 0 0 7 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.934 112.1 43.8 -58.4 -49.4 -16.5 16.4 154.8 52 59 A E H X S+ 0 0 85 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.854 112.0 53.5 -66.9 -29.4 -15.1 19.8 153.9 53 60 A Q H X S+ 0 0 63 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.937 110.1 47.2 -69.3 -44.9 -11.6 18.7 155.0 54 61 A R H X S+ 0 0 114 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.846 114.3 47.7 -60.8 -40.0 -11.8 15.7 152.7 55 62 A N H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.938 109.2 52.4 -67.4 -46.7 -13.1 17.8 149.8 56 63 A R H X S+ 0 0 136 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.886 111.0 48.9 -52.2 -44.5 -10.4 20.5 150.3 57 64 A D H X S+ 0 0 92 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.860 111.7 47.7 -65.6 -42.1 -7.7 17.7 150.2 58 65 A L H X S+ 0 0 34 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.856 112.9 49.2 -65.3 -38.5 -9.3 16.2 147.0 59 66 A Q H X S+ 0 0 81 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.922 108.7 53.6 -66.0 -44.3 -9.4 19.8 145.5 60 67 A A H X S+ 0 0 47 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.909 111.6 45.3 -51.5 -46.2 -5.7 20.2 146.6 61 68 A D H X S+ 0 0 61 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.793 109.4 56.4 -72.9 -30.4 -4.9 17.0 144.7 62 69 A N H X S+ 0 0 13 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.888 106.6 47.9 -66.8 -41.6 -7.0 18.1 141.6 63 70 A Q H X S+ 0 0 114 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.793 110.9 53.5 -72.1 -22.8 -5.1 21.4 141.1 64 71 A R H X S+ 0 0 174 -4,-1.1 4,-1.4 -5,-0.2 -2,-0.2 0.876 114.4 40.2 -69.8 -44.3 -1.8 19.4 141.4 65 72 A L H X S+ 0 0 16 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.885 113.1 56.6 -70.3 -38.9 -2.9 17.0 138.7 66 73 A K H X S+ 0 0 99 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.898 108.0 45.5 -64.8 -42.8 -4.4 19.9 136.7 67 74 A Y H X S+ 0 0 166 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.883 112.3 52.5 -63.3 -39.5 -1.1 21.8 136.6 68 75 A E H X S+ 0 0 74 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.849 106.9 53.4 -62.2 -39.8 0.7 18.6 135.7 69 76 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.926 112.4 43.5 -63.0 -46.2 -1.7 18.0 132.8 70 77 A E H X S+ 0 0 105 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.802 108.2 58.5 -72.2 -27.7 -1.0 21.5 131.4 71 78 A A H X S+ 0 0 40 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.898 112.0 42.1 -64.8 -40.1 2.7 21.1 131.9 72 79 A L H X S+ 0 0 20 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.793 109.9 55.7 -75.4 -31.4 2.6 18.0 129.6 73 80 A K H X S+ 0 0 83 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.785 109.0 50.4 -68.3 -26.6 0.2 19.7 127.1 74 81 A E H X S+ 0 0 145 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.913 113.4 43.5 -73.5 -47.5 2.8 22.5 126.9 75 82 A K H X S+ 0 0 112 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.919 115.6 47.9 -64.9 -46.5 5.7 19.9 126.3 76 83 A L H X S+ 0 0 14 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.894 109.0 54.2 -61.7 -41.7 3.6 17.9 123.8 77 84 A E H X S+ 0 0 129 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.856 107.4 51.9 -57.4 -36.9 2.5 21.1 121.9 78 85 A H H X S+ 0 0 109 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.798 107.1 51.7 -71.5 -33.8 6.2 21.9 121.6 79 86 A Q H X S+ 0 0 32 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.808 106.4 53.7 -71.6 -33.3 7.0 18.5 120.1 80 87 A Y H X S+ 0 0 82 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.821 107.7 54.1 -67.5 -31.4 4.2 18.9 117.5 81 88 A A H X S+ 0 0 43 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.967 112.9 39.5 -63.1 -55.1 6.0 22.2 116.6 82 89 A Q H X S+ 0 0 86 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.865 113.9 53.5 -69.2 -38.8 9.4 20.5 116.0 83 90 A S H X S+ 0 0 14 -4,-2.4 4,-3.7 2,-0.2 5,-0.3 0.938 107.7 51.7 -55.7 -51.8 7.9 17.4 114.3 84 91 A Y H X S+ 0 0 179 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.860 111.8 47.2 -52.6 -41.7 6.0 19.7 111.8 85 92 A K H X S+ 0 0 145 -4,-1.6 4,-2.0 2,-0.2 3,-0.2 0.971 114.7 46.1 -64.2 -54.4 9.2 21.5 111.1 86 93 A Q H X S+ 0 0 25 -4,-3.1 4,-2.9 1,-0.3 -2,-0.2 0.917 114.2 46.8 -56.8 -47.5 11.2 18.3 110.6 87 94 A V H X S+ 0 0 49 -4,-3.7 4,-1.4 1,-0.2 -1,-0.3 0.796 108.3 58.3 -66.8 -27.1 8.5 16.7 108.5 88 95 A S H X S+ 0 0 66 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.930 111.0 40.6 -62.5 -46.1 8.4 20.0 106.5 89 96 A V H X S+ 0 0 77 -4,-2.0 4,-1.8 1,-0.2 3,-0.2 0.928 112.8 55.2 -69.4 -47.9 12.1 19.7 105.6 90 97 A L H X S+ 0 0 30 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.776 105.0 53.7 -52.5 -31.3 11.7 15.9 105.0 91 98 A E H X S+ 0 0 127 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.902 106.4 51.2 -72.0 -43.5 9.0 16.6 102.5 92 99 A D H X S+ 0 0 92 -4,-1.4 4,-1.4 -3,-0.2 -2,-0.2 0.825 109.0 53.5 -57.4 -37.5 11.2 19.0 100.6 93 100 A D H X S+ 0 0 27 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.885 107.6 48.9 -68.5 -39.7 13.9 16.2 100.5 94 101 A L H X S+ 0 0 92 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.928 115.4 43.3 -65.5 -48.6 11.5 13.6 99.0 95 102 A S H X S+ 0 0 68 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.718 114.5 50.9 -70.2 -23.8 10.3 16.0 96.2 96 103 A Q H X S+ 0 0 91 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.890 108.5 50.9 -79.5 -41.6 13.9 17.1 95.7 97 104 A T H X S+ 0 0 74 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.850 112.3 49.2 -54.9 -37.8 15.1 13.5 95.4 98 105 A R H X S+ 0 0 161 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.874 109.7 49.4 -73.1 -35.3 12.3 13.1 92.9 99 106 A A H X S+ 0 0 46 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.907 115.5 44.7 -70.0 -40.5 13.3 16.2 90.9 100 107 A I H X S+ 0 0 47 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.911 110.4 52.4 -67.1 -46.1 16.9 14.9 90.8 101 108 A K H X S+ 0 0 141 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.906 109.3 52.7 -56.0 -40.9 15.9 11.4 89.9 102 109 A E H X S+ 0 0 105 -4,-1.7 4,-2.4 1,-0.2 3,-0.3 0.924 108.5 48.6 -57.3 -50.5 13.9 12.8 87.0 103 110 A Q H X S+ 0 0 121 -4,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.883 108.2 54.1 -61.9 -40.2 16.8 14.8 85.7 104 111 A L H X S+ 0 0 113 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.826 108.5 50.3 -63.6 -29.6 19.1 11.7 85.8 105 112 A H H X S+ 0 0 95 -4,-1.4 4,-1.0 -3,-0.3 -2,-0.2 0.848 111.7 46.4 -77.4 -43.3 16.5 9.9 83.7 106 113 A K H X S+ 0 0 128 -4,-2.4 4,-1.7 1,-0.2 3,-0.4 0.929 114.3 51.1 -58.6 -45.4 16.4 12.7 81.1 107 114 A Y H X S+ 0 0 70 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.912 100.0 58.7 -66.8 -41.6 20.2 12.7 81.2 108 115 A V H X S+ 0 0 53 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.870 109.3 48.1 -50.0 -38.3 20.9 9.0 80.7 109 116 A R H X S+ 0 0 148 -4,-1.0 4,-2.8 -3,-0.4 -1,-0.2 0.885 107.3 54.2 -72.2 -37.1 18.9 9.3 77.4 110 117 A E H X S+ 0 0 124 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 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3,-1.0 0.921 110.5 50.2 -51.4 -45.6 58.5 6.8 24.3 154 161 A E H 3X S+ 0 0 117 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.822 108.1 51.9 -57.2 -39.3 61.9 7.6 25.9 155 162 A S H 3< S+ 0 0 78 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.490 120.3 36.1 -74.9 -7.0 63.3 4.1 24.8 156 163 A L H << S+ 0 0 133 -3,-1.0 -2,-0.2 -4,-0.9 -3,-0.2 0.772 106.4 59.5-109.7 -65.6 62.2 4.8 21.2 157 164 A L H < S+ 0 0 133 -4,-3.0 2,-0.9 -5,-0.2 -3,-0.2 0.709 82.6 106.4 -40.3 -26.4 62.8 8.6 20.6 158 165 A V < + 0 0 106 -4,-0.7 2,-0.3 -5,-0.3 -1,-0.1 -0.487 52.3 158.0 -52.3 96.7 66.4 7.4 21.5 159 166 A S 0 0 96 -2,-0.9 -2,-0.0 1,-0.1 -3,-0.0 -0.947 360.0 360.0-132.7 150.5 67.8 7.7 17.9 160 167 A V 0 0 156 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.152 360.0 360.0-147.3 360.0 71.4 8.0 16.6 161 !* 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 0.0 162 8 B D > 0 0 143 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -59.1 -56.7 35.9 211.7 163 9 B F H > + 0 0 143 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.955 360.0 46.1 -49.2 -50.1 -59.7 36.2 209.3 164 10 B S H > S+ 0 0 62 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.877 111.2 52.5 -57.1 -40.6 -57.5 38.5 207.2 165 11 B S H > S+ 0 0 77 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.809 111.3 45.4 -65.2 -35.4 -54.7 36.0 207.5 166 12 B L H X S+ 0 0 39 -4,-2.4 4,-1.5 -3,-0.2 -2,-0.2 0.853 113.8 50.6 -74.0 -42.4 -56.9 33.2 206.2 167 13 B K H >X S+ 0 0 110 -4,-2.7 4,-2.0 -5,-0.3 3,-0.5 0.970 112.3 46.4 -56.8 -57.1 -58.2 35.5 203.4 168 14 B E H 3X S+ 0 0 119 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.766 109.0 55.0 -61.1 -29.2 -54.7 36.4 202.4 169 15 B E H 3X S+ 0 0 87 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.822 108.2 49.3 -70.9 -33.1 -53.5 32.7 202.5 170 16 B T H