==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION ACTIVATOR 06-OCT-11 3VIR . COMPND 2 MOLECULE: MATING-TYPE SWITCHING PROTEIN SWI5; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR N.KUWABARA,N.YAMADA,H.HASHIMOTO,M.SATO,H.IWASAKI,T.SHIMIZU . 251 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 99.6 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 91.6 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 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 11 A H > 0 0 176 0, 0.0 2,-1.7 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 -37.1 63.7 3.0 5.5 2 12 A L T 3> + 0 0 79 1,-0.3 4,-1.1 2,-0.2 5,-0.3 0.148 360.0 105.2 -65.8 21.5 60.0 3.9 4.7 3 13 A L H 3> S+ 0 0 52 -2,-1.7 4,-0.8 1,-0.1 -1,-0.3 0.991 98.4 27.9 -44.9 -58.8 58.6 0.8 6.6 4 14 A E H <> S+ 0 0 46 -3,-1.2 4,-1.9 1,-0.2 5,-0.2 0.718 112.6 64.7 -87.4 -27.2 57.7 3.5 9.1 5 15 A Q H > S+ 0 0 94 -4,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.969 113.0 31.4 -60.6 -52.1 57.2 6.6 7.0 6 16 A Q H X S+ 0 0 32 -4,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.674 116.6 57.1 -87.0 -22.0 54.2 5.4 5.0 7 17 A K H X S+ 0 0 13 -4,-0.8 4,-2.5 -5,-0.3 -1,-0.2 0.930 110.0 44.2 -71.7 -47.0 52.7 3.2 7.7 8 18 A E H X S+ 0 0 97 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.796 110.7 52.0 -72.4 -28.5 52.4 6.1 10.2 9 19 A Q H X S+ 0 0 151 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.859 113.3 47.7 -72.5 -34.9 51.0 8.7 7.8 10 20 A L H X S+ 0 0 7 -4,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.960 111.7 48.6 -61.8 -53.4 48.4 6.1 6.9 11 21 A E H X S+ 0 0 48 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.890 112.3 48.2 -63.4 -41.3 47.6 5.3 10.5 12 22 A S H X S+ 0 0 78 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.990 112.2 49.8 -55.6 -59.4 47.3 8.9 11.4 13 23 A S H X S+ 0 0 44 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.796 112.6 47.9 -49.0 -40.1 45.0 9.4 8.4 14 24 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.990 111.4 47.3 -66.5 -60.6 42.9 6.4 9.4 15 25 A Q H X S+ 0 0 83 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.837 114.3 50.5 -51.6 -32.6 42.5 7.4 13.1 16 26 A D H X S+ 0 0 84 -4,-2.5 4,-3.1 -5,-0.2 -1,-0.2 0.976 107.5 50.6 -70.3 -56.6 41.6 10.9 11.9 17 27 A A H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.873 114.2 46.6 -39.6 -49.5 38.9 9.8 9.4 18 28 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.909 109.6 52.5 -66.6 -44.2 37.4 7.7 12.1 19 29 A A H X S+ 0 0 52 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.975 112.1 47.0 -51.1 -51.6 37.6 10.6 14.6 20 30 A K H X S+ 0 0 91 -4,-3.1 4,-2.1 1,-0.3 -2,-0.2 0.904 112.6 48.2 -62.0 -45.5 35.8 12.8 12.1 21 31 A L H X S+ 0 0 5 -4,-2.4 4,-1.4 1,-0.2 -1,-0.3 0.835 112.3 49.3 -65.4 -36.4 33.1 10.3 11.3 22 32 A K H X S+ 0 0 111 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.834 108.8 52.9 -72.1 -29.6 32.5 9.6 15.0 23 33 A N H X S+ 0 0 96 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.915 107.1 53.3 -72.5 -40.3 32.2 13.4 15.7 24 34 A R H X S+ 0 0 25 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.831 108.1 48.8 -61.1 -37.9 29.6 13.7 13.0 25 35 A D H X S+ 0 0 62 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.889 112.6 49.0 -71.8 -36.3 27.4 10.9 14.5 26 36 A A H >X S+ 0 0 54 -4,-1.7 4,-2.4 2,-0.2 3,-0.5 0.936 108.7 51.5 -65.7 -47.1 27.6 12.4 17.9 27 37 A K H 3X S+ 0 0 145 -4,-2.6 4,-1.3 1,-0.3 -1,-0.2 0.890 113.8 45.5 -56.8 -39.7 26.7 16.0 16.6 28 38 A Q H 3X S+ 0 0 34 -4,-1.5 4,-1.1 2,-0.2 -1,-0.3 0.621 107.6 57.8 -87.5 -13.4 23.7 14.5 14.9 29 39 A T H XX S+ 0 0 60 -4,-1.0 4,-2.3 -3,-0.5 3,-0.6 0.933 105.5 48.5 -74.4 -48.3 22.6 12.4 17.9 30 40 A V H 3X S+ 0 0 88 -4,-2.4 4,-2.8 1,-0.3 -2,-0.2 0.898 111.8 54.8 -56.7 -31.5 22.4 15.5 20.2 31 41 A Q H 3X S+ 0 0 86 -4,-1.3 4,-1.2 -5,-0.3 -1,-0.3 0.811 102.6 52.2 -70.9 -33.7 20.4 16.9 17.3 32 42 A K H X S+ 0 0 26 -4,-2.5 4,-2.1 2,-0.2 3,-0.7 0.953 111.7 50.1 -64.8 -47.7 -1.4 21.4 22.5 47 57 A A H 3X S+ 0 0 41 -4,-3.2 4,-2.4 1,-0.3 -2,-0.2 0.965 111.9 47.0 -65.5 -44.1 -2.8 18.5 24.4 48 58 A L H 3X S+ 0 0 107 -4,-2.8 4,-1.8 1,-0.2 -1,-0.3 0.756 108.3 59.4 -66.6 -20.7 -2.9 20.4 27.7 49 59 A G H X S+ 0 0 47 -4,-2.5 4,-2.7 1,-0.2 3,-0.7 0.942 114.2 48.6 -44.2 -53.8 -22.1 22.6 32.3 62 72 A S H 3X S+ 0 0 49 -4,-2.1 4,-2.2 1,-0.3 -2,-0.2 0.925 109.2 51.4 -57.9 -48.4 -21.6 22.2 36.0 63 73 A V H 3X S+ 0 0 93 -4,-3.2 4,-2.0 1,-0.2 -1,-0.3 0.818 110.9 51.5 -56.0 -31.9 -22.5 25.9 36.7 64 74 A E H 0 0 113 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -79.1 -30.3 29.4 27.1 72 3 B K H > + 0 0 65 2,-0.2 4,-0.8 1,-0.2 5,-0.0 0.803 360.0 47.2 -75.3 -34.8 -30.4 30.3 23.3 73 4 B S H > S+ 0 0 103 2,-0.2 4,-0.6 1,-0.2 3,-0.3 0.956 119.8 41.1 -61.5 -51.9 -28.2 33.5 23.3 74 5 B Q H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.779 109.3 55.7 -78.2 -29.4 -25.6 31.9 25.4 75 6 B L H X S+ 0 0 104 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.764 105.2 55.5 -72.0 -23.9 -25.6 28.5 23.8 76 7 B E H X S+ 0 0 125 -4,-0.8 4,-1.2 -3,-0.3 -1,-0.2 0.698 105.5 53.4 -77.2 -20.1 -24.9 30.3 20.5 77 8 B S H X S+ 0 0 72 -4,-0.6 4,-3.4 -3,-0.2 -2,-0.2 0.959 110.8 45.3 -68.0 -56.8 -21.9 31.8 22.4 78 9 B R H X S+ 0 0 56 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.896 113.2 48.3 -54.7 -48.0 -20.6 28.3 23.3 79 10 B V H X S+ 0 0 80 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.924 114.6 46.7 -63.9 -41.8 -21.1 26.8 19.9 80 11 B H H X S+ 0 0 120 -4,-1.2 4,-2.4 2,-0.2 5,-0.3 0.991 112.2 50.9 -57.2 -59.1 -19.4 29.8 18.3 81 12 B L H X S+ 0 0 90 -4,-3.4 4,-2.6 1,-0.2 -2,-0.2 0.877 109.5 49.9 -44.8 -51.8 -16.6 29.6 20.9 82 13 B L H >X S+ 0 0 93 -4,-3.0 4,-2.9 2,-0.2 3,-0.6 0.973 108.8 51.6 -57.9 -55.0 -16.1 25.9 20.2 83 14 B E H 3X S+ 0 0 113 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.891 110.3 49.7 -47.9 -44.7 -15.9 26.5 16.4 84 15 B Q H 3X S+ 0 0 108 -4,-2.4 4,-2.1 2,-0.2 -1,-0.3 0.885 112.9 48.4 -58.1 -41.9 -13.3 29.2 17.1 85 16 B Q H X S+ 0 0 148 -4,-2.1 4,-2.1 -5,-0.3 3,-0.6 0.988 110.4 43.2 -61.5 -59.3 -10.1 26.3 14.2 88 19 B Q H 3X S+ 0 0 106 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.928 110.9 55.7 -50.1 -49.9 -7.1 27.1 16.4 89 20 B L H 3X S+ 0 0 55 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.862 110.6 44.9 -54.8 -37.7 -6.5 23.4 17.3 90 21 B E H X S+ 0 0 51 -4,-2.6 4,-2.4 -5,-0.2 3,-1.0 0.998 109.7 48.4 -64.7 -70.0 8.5 18.7 12.8 101 32 B K H 3X S+ 0 0 134 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.797 113.0 53.0 -43.3 -33.9 8.6 17.5 9.2 102 33 B N H 3X S+ 0 0 88 -4,-2.5 4,-2.8 1,-0.2 3,-0.4 0.937 108.7 44.1 -71.1 -47.7 11.0 20.3 8.4 103 34 B R H X S+ 0 0 5 -4,-2.0 4,-3.5 1,-0.2 3,-0.6 0.928 114.7 48.4 -57.3 -50.0 47.5 3.9 -1.0 130 61 B I H 3X S+ 0 0 58 -4,-2.7 4,-0.6 1,-0.3 -1,-0.2 0.811 110.4 52.7 -65.4 -28.2 46.9 2.8 -4.6 131 62 B G H 3X S+ 0 0 49 -4,-3.4 4,-0.7 -5,-0.2 -1,-0.3 0.774 116.3 41.0 -68.0 -29.1 49.1 5.7 -5.8 132 63 B K H > 0 0 102 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -35.9 22.7 4.1 7.1 139 15 C Q H 3> + 0 0 81 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.762 360.0 59.8 -52.5 -26.7 23.8 0.5 6.5 140 16 C Q H 3> S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.929 97.2 56.3 -64.3 -48.1 26.3 2.2 4.2 141 17 C K H <> S+ 0 0 32 -3,-0.5 4,-2.2 1,-0.2 5,-0.3 0.830 104.8 54.7 -55.7 -33.4 27.8 4.1 7.1 142 18 C E H X S+ 0 0 57 -4,-1.4 4,-3.2 2,-0.2 5,-0.3 0.981 108.1 48.6 -59.5 -58.8 28.4 0.7 8.8 143 19 C Q H X S+ 0 0 76 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.904 117.3 40.4 -43.0 -56.1 30.4 -0.5 5.8 144 20 C L H >X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 3,-1.2 0.995 116.7 45.8 -68.5 -60.5 32.5 2.6 5.6 145 21 C E H >X S+ 0 0 49 -4,-2.2 4,-2.4 1,-0.3 3,-1.1 0.931 115.0 51.1 -43.9 -51.1 33.1 3.1 9.4 146 22 C S H 3X S+ 0 0 68 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.3 0.817 102.5 58.3 -61.6 -30.2 33.9 -0.5 9.6 147 23 C S H X S+ 0 0 53 -4,-2.1 4,-2.0 2,-0.2 3,-0.6 0.937 113.3 41.3 -44.3 -54.3 51.6 -5.5 18.9 161 37 C K H 3X S+ 0 0 153 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.915 112.9 51.6 -68.1 -48.6 53.1 -8.7 17.5 162 38 C Q H 3X S+ 0 0 47 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.3 0.725 109.8 53.9 -52.6 -27.8 56.2 -7.1 16.0 163 39 C T H X S+ 0 0 121 -4,-1.8 4,-2.0 1,-0.2 3,-0.6 0.979 107.8 50.9 -62.9 -53.9 61.8 -7.8 22.7 168 44 C I H 3X S+ 0 0 69 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.837 110.0 51.2 -54.3 -32.5 62.5 -11.5 22.3 169 45 C D H 3X S+ 0 0 71 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.877 104.6 56.1 -73.1 -39.4 65.2 -10.8 19.7 170 46 C L H X S+ 0 0 40 -4,-2.8 4,-2.7 1,-0.2 3,-1.2 0.959 106.5 52.6 -68.5 -47.9 70.9 -11.7 20.5 174 50 C Y H 3X S+ 0 0 149 -4,-2.3 4,-2.9 1,-0.3 -1,-0.2 0.846 107.0 54.0 -58.5 -33.5 72.5 -10.7 23.7 175 51 C N H 3X S+ 0 0 100 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.3 0.753 107.9 50.2 -68.0 -26.2 72.8 -14.4 24.5 176 52 C E H 0 0 114 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 56.3 107.9 -24.4 18.2 193 11 D H H > + 0 0 171 2,-0.2 4,-3.1 3,-0.1 5,-0.3 0.878 360.0 49.1 -81.4 -42.7 104.7 -26.5 18.0 194 12 D L H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.855 109.4 55.7 -61.5 -35.6 103.0 -24.9 21.1 195 13 D L H > S+ 0 0 68 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.855 116.1 35.2 -63.9 -36.7 103.9 -21.5 19.5 196 14 D E H X S+ 0 0 65 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.785 115.5 53.3 -92.0 -32.9 102.0 -22.4 16.2 197 15 D Q H X S+ 0 0 54 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.885 110.6 51.3 -64.3 -38.0 99.2 -24.5 17.9 198 16 D Q H X S+ 0 0 41 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.896 109.8 47.3 -63.9 -43.5 98.6 -21.4 20.1 199 17 D K H X S+ 0 0 157 -4,-1.0 4,-3.0 2,-0.2 5,-0.2 0.846 107.8 55.3 -72.3 -35.6 98.4 -19.0 17.1 200 18 D E H X S+ 0 0 59 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.934 108.6 49.4 -60.3 -45.5 96.0 -21.2 15.2 201 19 D Q H X S+ 0 0 59 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.913 112.8 48.4 -56.4 -44.3 93.7 -21.2 18.2 202 20 D L H X S+ 0 0 80 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.943 110.6 48.1 -65.7 -48.5 93.9 -17.4 18.3 203 21 D E H X S+ 0 0 130 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.857 113.0 49.3 -61.2 -35.9 93.2 -16.7 14.6 204 22 D S H X S+ 0 0 45 -4,-1.9 4,-3.9 -5,-0.2 5,-0.4 0.946 103.0 57.8 -74.4 -42.4 90.2 -19.0 14.6 205 23 D S H X S+ 0 0 14 -4,-2.0 4,-1.2 1,-0.3 -1,-0.2 0.814 112.2 43.9 -59.1 -29.5 88.6 -17.6 17.7 206 24 D L H X S+ 0 0 117 -4,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.911 116.4 46.5 -73.9 -44.4 88.6 -14.2 15.9 207 25 D Q H X S+ 0 0 121 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.849 114.2 46.3 -69.7 -35.7 87.4 -15.8 12.6 208 26 D D H X S+ 0 0 91 -4,-3.9 4,-3.7 2,-0.2 5,-0.4 0.972 108.8 55.5 -70.3 -53.5 84.6 -17.9 14.2 209 27 D A H X S+ 0 0 15 -4,-1.2 4,-2.1 -5,-0.4 -2,-0.2 0.916 113.7 42.5 -38.4 -52.1 83.5 -14.9 16.2 210 28 D L H X S+ 0 0 77 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.897 112.3 52.5 -68.4 -41.0 83.2 -13.1 12.9 211 29 D A H X S+ 0 0 45 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.893 112.1 46.2 -60.2 -41.6 81.6 -16.1 11.1 212 30 D K H X S+ 0 0 129 -4,-3.7 4,-1.5 1,-0.2 -2,-0.2 0.900 114.2 47.5 -70.6 -39.9 78.9 -16.4 13.8 213 31 D L H X S+ 0 0 89 -4,-2.1 4,-1.1 -5,-0.4 -1,-0.2 0.750 112.6 50.2 -69.1 -27.1 78.2 -12.6 13.8 214 32 D K H X S+ 0 0 133 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.899 109.8 49.2 -80.1 -37.9 78.0 -12.6 10.0 215 33 D N H X S+ 0 0 113 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.794 106.7 55.0 -79.1 -23.6 75.6 -15.5 9.8 216 34 D R H X S+ 0 0 44 -4,-1.5 4,-3.4 2,-0.2 -1,-0.2 0.910 111.0 45.6 -65.8 -46.5 73.2 -14.1 12.4 217 35 D D H X S+ 0 0 66 -4,-1.1 4,-1.4 2,-0.2 5,-0.2 0.763 108.1 57.4 -71.4 -23.7 72.9 -10.9 10.4 218 36 D A H X S+ 0 0 54 -4,-1.5 4,-2.0 2,-0.2 3,-0.3 0.987 114.2 39.4 -61.5 -54.3 72.5 -12.9 7.2 219 37 D K H X S+ 0 0 147 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.924 115.9 49.7 -61.4 -51.3 69.5 -14.6 8.9 220 38 D Q H X S+ 0 0 78 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.814 113.0 48.1 -57.8 -29.7 68.1 -11.4 10.6 221 39 D T H X S+ 0 0 87 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.946 111.0 45.9 -84.9 -49.4 68.3 -9.4 7.3 222 40 D V H X S+ 0 0 84 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.939 115.2 51.8 -54.1 -42.9 66.6 -11.8 5.1 223 41 D Q H X S+ 0 0 80 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.836 106.0 51.9 -65.8 -33.6 64.0 -12.2 7.8 224 42 D K H X S+ 0 0 125 -4,-1.4 4,-1.4 2,-0.2 -1,-0.3 0.838 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