==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-AUG-06 2DWK . COMPND 2 MOLECULE: PROTEIN RUFY3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.KUKIMOTO-NIINO,K.MURAYAMA,M.SHIROUZU,S.YOKOYAMA,RIKEN . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 0 0 0 1 2 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 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 83 A X > 0 0 99 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -34.9 14.9 50.3 33.6 2 84 A A H > + 0 0 50 1,-0.2 4,-1.1 2,-0.2 5,-0.0 0.727 360.0 47.7 -71.9 -21.5 15.7 50.2 37.3 3 85 A N H > S+ 0 0 115 2,-0.2 4,-2.6 3,-0.1 -1,-0.2 0.853 106.5 54.1 -85.2 -39.6 13.1 52.9 37.8 4 86 A E H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.879 109.9 51.5 -60.6 -35.5 10.4 51.2 35.7 5 87 A R H X S+ 0 0 24 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.883 109.6 47.1 -67.0 -44.2 11.0 48.2 38.0 6 88 A X H X S+ 0 0 101 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.864 112.0 50.7 -68.3 -36.7 10.6 50.2 41.2 7 89 A N H X S+ 0 0 99 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.927 111.2 48.3 -66.7 -42.1 7.4 51.9 39.9 8 90 A L H X S+ 0 0 16 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.885 111.8 49.7 -64.3 -39.9 6.0 48.4 39.0 9 91 A X H X S+ 0 0 24 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.865 111.1 47.8 -67.7 -36.8 6.8 47.1 42.4 10 92 A N H X S+ 0 0 68 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.856 111.9 51.8 -70.3 -33.3 5.3 50.0 44.2 11 93 A X H X S+ 0 0 67 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.901 111.6 46.8 -67.0 -41.6 2.3 49.5 41.9 12 94 A A H X S+ 0 0 4 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.933 108.8 54.1 -65.8 -45.8 2.2 45.8 42.9 13 95 A K H X S+ 0 0 96 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.910 111.2 46.5 -54.4 -47.1 2.5 46.6 46.7 14 96 A L H X S+ 0 0 106 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.905 113.8 46.9 -64.8 -41.8 -0.5 48.9 46.5 15 97 A S H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.891 112.7 48.8 -68.3 -40.8 -2.6 46.5 44.5 16 98 A I H X S+ 0 0 6 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.928 115.0 44.7 -63.7 -45.8 -1.8 43.5 46.7 17 99 A K H X S+ 0 0 114 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.883 114.6 48.3 -66.5 -41.3 -2.5 45.5 49.9 18 100 A G H X S+ 0 0 24 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.919 112.1 49.1 -66.1 -42.0 -5.7 47.0 48.5 19 101 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 17,-0.2 5,-0.3 0.952 113.8 46.5 -61.9 -48.9 -7.0 43.6 47.3 20 102 A I H X S+ 0 0 36 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.958 116.1 42.9 -59.3 -53.1 -6.3 42.0 50.7 21 103 A E H X S+ 0 0 117 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.918 117.7 46.1 -60.2 -45.9 -7.9 44.7 52.8 22 104 A S H X S+ 0 0 42 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.935 111.7 50.5 -62.8 -48.4 -10.9 45.1 50.5 23 105 A A H X S+ 0 0 11 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.870 110.4 50.4 -58.4 -40.0 -11.6 41.4 50.2 24 106 A L H < S+ 0 0 104 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.872 110.2 49.2 -67.9 -37.2 -11.4 41.0 54.0 25 107 A N H < S+ 0 0 147 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.874 113.2 48.8 -67.6 -36.9 -13.9 43.9 54.5 26 108 A L H < S- 0 0 69 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.930 84.6-168.1 -69.4 -49.2 -16.2 42.2 51.9 27 109 A G < + 0 0 67 -4,-2.8 2,-0.3 1,-0.2 -3,-0.1 0.436 46.8 95.0 78.3 -2.2 -16.0 38.8 53.4 28 110 A R S S- 0 0 129 -5,-0.2 121,-0.2 1,-0.1 -1,-0.2 -0.758 86.9 -73.6-117.7 169.9 -17.6 36.8 50.6 29 111 A T - 0 0 25 -2,-0.3 121,-0.2 -3,-0.1 2,-0.2 -0.327 51.0-136.0 -58.6 138.0 -16.2 34.8 47.7 30 112 A L B +a 150 0A 2 119,-2.8 121,-2.7 -3,-0.0 2,-0.2 -0.612 25.1 175.5 -96.8 156.9 -14.8 37.0 44.9 31 113 A D > - 0 0 27 -2,-0.2 3,-2.0 119,-0.2 121,-0.2 -0.774 52.3 -63.7-143.9-168.3 -15.3 36.6 41.2 32 114 A S T 3 S+ 0 0 70 1,-0.3 120,-0.1 119,-0.3 6,-0.1 0.682 122.5 64.2 -59.3 -18.9 -14.4 38.4 37.9 33 115 A D T 3 S+ 0 0 131 4,-0.1 2,-0.9 5,-0.0 -1,-0.3 0.576 73.0 108.7 -80.7 -10.4 -16.6 41.5 38.8 34 116 A Y X> - 0 0 31 -3,-2.0 4,-2.2 1,-0.2 3,-0.6 -0.568 56.3-159.8 -74.2 108.0 -14.4 42.4 41.8 35 117 A A H 3> S+ 0 0 59 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.855 88.0 55.3 -56.5 -44.0 -12.5 45.5 40.8 36 118 A P H 3> S+ 0 0 34 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.873 112.5 46.2 -60.7 -31.0 -9.7 45.3 43.4 37 119 A L H <> S+ 0 0 2 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.877 108.4 53.2 -76.1 -38.9 -9.1 41.8 42.0 38 120 A Q H X S+ 0 0 90 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.906 108.6 53.1 -61.0 -37.4 -9.2 42.9 38.3 39 121 A Q H X S+ 0 0 99 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.934 106.3 52.7 -63.2 -44.1 -6.6 45.6 39.3 40 122 A F H X S+ 0 0 4 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.936 108.0 49.3 -59.2 -46.4 -4.3 42.9 40.8 41 123 A F H X S+ 0 0 5 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.874 112.6 48.5 -61.9 -35.2 -4.4 40.7 37.6 42 124 A V H X S+ 0 0 71 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.928 113.8 44.9 -70.8 -44.5 -3.5 43.7 35.4 43 125 A V H X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.938 112.4 52.0 -65.4 -43.2 -0.7 44.9 37.6 44 126 A X H X S+ 0 0 4 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.879 109.9 49.9 -59.1 -39.6 0.6 41.3 37.9 45 127 A E H X S+ 0 0 15 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.906 108.8 50.7 -65.9 -43.4 0.6 41.1 34.1 46 128 A H H X S+ 0 0 92 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.884 111.5 50.5 -62.0 -37.3 2.5 44.4 33.7 47 129 A C H >< S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 83,-0.4 0.909 111.1 47.1 -66.6 -41.7 5.0 43.0 36.1 48 130 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.725 110.3 52.7 -74.1 -21.4 5.4 39.7 34.3 49 131 A K H >< S+ 0 0 73 -4,-1.6 3,-1.6 -5,-0.1 -1,-0.2 0.590 83.2 114.6 -87.6 -13.7 5.8 41.5 30.9 50 132 A H T << S- 0 0 7 -4,-0.7 80,-0.4 -3,-0.5 3,-0.1 -0.381 88.3 -2.0 -66.0 129.9 8.6 43.7 32.0 51 133 A G T 3 S+ 0 0 15 1,-0.2 74,-2.7 77,-0.2 -1,-0.3 0.692 85.2 166.2 67.2 18.6 11.9 43.2 30.4 52 134 A L B < -B 124 0B 42 -3,-1.6 2,-0.3 72,-0.2 72,-0.3 -0.507 44.2-110.4 -67.0 131.5 10.6 40.3 28.3 53 135 A K 0 0 95 70,-3.1 -1,-0.1 -2,-0.2 5,-0.1 -0.488 360.0 360.0 -66.9 125.4 13.1 39.5 25.6 54 136 A A 0 0 141 -2,-0.3 -1,-0.2 2,-0.0 4,-0.1 0.697 360.0 360.0 -55.6 360.0 11.7 40.4 22.2 55 ! 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 56 144 A N 0 0 177 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 94.6 5.9 34.8 20.9 57 145 A K > - 0 0 100 1,-0.2 3,-2.5 32,-0.1 4,-0.5 0.327 360.0-157.0 -80.3 6.5 4.2 33.6 24.0 58 146 A S T > S- 0 0 22 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 -0.176 72.6 -16.7 47.5-139.0 4.6 37.0 25.9 59 147 A F T 3> S+ 0 0 0 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.560 129.2 77.6 -74.0 -2.4 4.5 36.3 29.6 60 148 A W H <> S+ 0 0 8 -3,-2.5 4,-1.8 2,-0.2 -1,-0.3 0.824 82.8 68.1 -72.4 -28.5 3.0 32.9 29.0 61 149 A G H X> S+ 0 0 1 -3,-1.3 4,-0.8 -4,-0.5 3,-0.6 0.962 104.3 38.9 -54.2 -57.3 6.5 31.7 28.1 62 150 A P H >> S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.891 111.7 58.3 -61.7 -39.4 7.8 32.0 31.6 63 151 A L H >< S+ 0 0 0 -4,-1.4 3,-0.8 1,-0.3 4,-0.4 0.798 96.3 64.4 -63.4 -27.4 4.6 30.7 33.2 64 152 A E H X< S+ 0 0 45 -4,-1.8 3,-0.7 -3,-0.6 4,-0.3 0.841 93.6 61.1 -63.7 -34.3 5.0 27.5 31.2 65 153 A L H XX S+ 0 0 11 -3,-0.9 3,-1.7 -4,-0.8 4,-0.9 0.766 84.2 82.8 -64.0 -25.2 8.2 26.7 33.1 66 154 A V H XX S+ 0 0 0 -3,-0.8 4,-3.0 -4,-0.6 3,-1.2 0.851 82.6 55.9 -51.0 -44.8 6.3 26.6 36.4 67 155 A E H <4 S+ 0 0 67 -3,-0.7 -1,-0.3 -4,-0.4 7,-0.2 0.713 103.3 57.0 -64.3 -18.7 5.0 23.0 36.1 68 156 A K H <4 S+ 0 0 163 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.747 116.1 35.8 -80.0 -24.7 8.5 21.7 35.7 69 157 A L H << S+ 0 0 42 -3,-1.2 -2,-0.2 -4,-0.9 -3,-0.1 0.759 130.8 28.7 -96.4 -33.9 9.6 23.4 39.0 70 158 A V >< - 0 0 18 -4,-3.0 3,-2.3 -5,-0.2 -1,-0.3 -0.864 68.8-161.9-133.5 96.7 6.4 22.8 40.9 71 159 A P G > S+ 0 0 99 0, 0.0 3,-2.7 0, 0.0 4,-0.3 0.822 84.7 71.1 -44.2 -44.3 4.4 19.6 39.8 72 160 A E G 3 S+ 0 0 81 1,-0.3 4,-0.4 2,-0.1 3,-0.4 0.677 86.2 68.0 -51.6 -18.6 1.2 20.7 41.4 73 161 A A G <> S+ 0 0 0 -3,-2.3 4,-1.6 1,-0.2 -1,-0.3 0.423 76.8 90.2 -83.1 2.7 0.9 23.4 38.7 74 162 A A H <> S+ 0 0 42 -3,-2.7 4,-2.5 2,-0.2 5,-0.2 0.943 81.2 52.0 -62.8 -52.2 0.3 20.6 36.1 75 163 A E H > S+ 0 0 116 -3,-0.4 4,-3.0 -4,-0.3 -1,-0.2 0.924 113.2 42.1 -54.9 -51.7 -3.4 20.5 36.4 76 164 A I H > S+ 0 0 7 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.843 112.0 55.6 -68.7 -28.8 -4.0 24.2 35.9 77 165 A T H X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.917 112.7 42.7 -67.0 -39.9 -1.4 24.3 33.1 78 166 A A H >X S+ 0 0 42 -4,-2.5 4,-0.6 2,-0.2 3,-0.6 0.928 109.6 58.4 -69.2 -45.7 -3.4 21.6 31.4 79 167 A S H >< S+ 0 0 59 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.907 106.3 48.0 -50.0 -48.3 -6.7 23.3 32.2 80 168 A V H >< S+ 0 0 1 -4,-2.2 3,-0.8 1,-0.3 -1,-0.3 0.792 105.5 57.3 -67.6 -26.6 -5.7 26.5 30.3 81 169 A K H << S+ 0 0 105 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.571 115.6 40.3 -78.0 -6.0 -4.5 24.5 27.3 82 170 A D T << S+ 0 0 126 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.196 81.8 133.0-122.9 10.8 -8.1 23.1 27.2 83 171 A L X - 0 0 80 -3,-0.8 3,-2.0 1,-0.1 2,-0.4 -0.497 69.9 -98.8 -70.6 132.7 -10.1 26.3 28.1 84 172 A P T 3 S- 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.321 100.9 -8.4 -54.6 106.4 -13.1 26.8 25.7 85 173 A G T 3 S+ 0 0 55 -2,-0.4 2,-0.9 1,-0.2 -2,-0.1 0.623 85.6 148.9 81.8 15.0 -12.1 29.3 23.0 86 174 A L < + 0 0 32 -3,-2.0 -1,-0.2 1,-0.2 -3,-0.1 -0.734 10.8 159.4 -84.9 107.3 -8.7 30.3 24.5 87 175 A K + 0 0 158 -2,-0.9 -1,-0.2 -3,-0.1 3,-0.1 0.589 43.1 62.4-109.1 -12.6 -6.7 31.2 21.5 88 176 A T S > S- 0 0 77 1,-0.1 4,-2.3 -31,-0.0 5,-0.2 -0.830 71.7-127.0-119.4 155.3 -3.8 33.4 22.4 89 177 A P H > S+ 0 0 38 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.930 114.2 53.0 -61.3 -43.2 -0.7 33.1 24.7 90 178 A V H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 109.2 50.1 -59.2 -39.2 -1.7 36.3 26.6 91 179 A G H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 110.7 48.5 -65.3 -41.5 -5.1 34.8 27.1 92 180 A R H X S+ 0 0 61 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.882 110.5 52.0 -66.5 -35.8 -3.6 31.6 28.4 93 181 A G H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.912 110.6 48.3 -65.4 -41.2 -1.4 33.6 30.7 94 182 A R H X S+ 0 0 107 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.904 112.9 46.6 -65.5 -41.8 -4.4 35.5 32.0 95 183 A A H X S+ 0 0 14 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.885 110.3 54.3 -68.4 -36.0 -6.4 32.3 32.6 96 184 A W H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.934 106.7 50.9 -64.4 -44.9 -3.4 30.7 34.3 97 185 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.913 110.4 49.7 -59.0 -42.8 -3.0 33.6 36.8 98 186 A R H X S+ 0 0 76 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.917 112.4 46.2 -63.7 -43.3 -6.7 33.4 37.7 99 187 A L H X S+ 0 0 42 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.868 111.6 51.9 -66.9 -37.7 -6.6 29.6 38.3 100 188 A A H X>S+ 0 0 0 -4,-2.5 5,-2.0 2,-0.2 4,-0.9 0.943 109.7 49.3 -64.5 -43.6 -3.4 30.0 40.4 101 189 A L H ><5S+ 0 0 3 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.924 109.8 52.4 -61.7 -42.0 -5.1 32.7 42.5 102 190 A X H 3<5S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.882 109.9 48.3 -59.5 -39.2 -8.1 30.3 43.0 103 191 A Q H 3<5S- 0 0 45 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.593 109.1-127.0 -75.6 -13.2 -5.7 27.6 44.1 104 192 A K T <<5S+ 0 0 82 -3,-0.9 -3,-0.2 -4,-0.9 -2,-0.1 0.930 80.7 112.1 63.6 46.8 -4.0 30.0 46.5 105 193 A K >< + 0 0 53 -5,-2.0 4,-2.3 -6,-0.1 5,-0.2 0.329 29.6 104.7-130.3 2.1 -0.7 29.0 44.9 106 194 A L H > S+ 0 0 4 -6,-0.5 4,-2.6 1,-0.2 5,-0.3 0.906 82.6 49.8 -57.5 -44.9 0.5 32.1 43.1 107 195 A S H > S+ 0 0 9 35,-0.4 4,-2.6 1,-0.2 5,-0.2 0.935 110.8 50.8 -60.2 -44.1 3.2 33.0 45.6 108 196 A E H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 113.0 45.8 -59.7 -41.8 4.6 29.5 45.6 109 197 A Y H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.872 114.0 46.7 -71.6 -37.6 4.7 29.5 41.8 110 198 A X H X S+ 0 0 3 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.891 111.2 52.1 -72.9 -35.2 6.3 32.9 41.5 111 199 A K H X S+ 0 0 132 -4,-2.6 4,-1.2 -5,-0.3 -2,-0.2 0.908 107.5 53.2 -66.0 -38.4 8.9 32.0 44.2 112 200 A A H < S+ 0 0 23 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.890 112.3 46.0 -62.9 -37.3 9.8 28.9 42.3 113 201 A L H >< S+ 0 0 0 -4,-1.5 3,-2.0 1,-0.2 7,-0.3 0.947 108.0 50.9 -70.9 -53.0 10.4 30.9 39.1 114 202 A I H 3< S+ 0 0 14 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.751 104.1 62.8 -59.2 -22.1 12.5 33.8 40.4 115 203 A N T 3< S+ 0 0 104 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.213 98.5 57.6 -88.0 15.2 14.7 31.2 42.1 116 204 A K X> + 0 0 101 -3,-2.0 4,-2.5 1,-0.1 3,-0.7 -0.407 59.2 155.5-139.9 57.2 15.7 29.8 38.6 117 205 A K H 3> S+ 0 0 95 -3,-0.4 4,-2.2 1,-0.2 7,-0.2 0.707 70.6 62.9 -60.4 -22.7 17.1 32.8 36.9 118 206 A E H 34 S+ 0 0 178 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.924 111.1 38.5 -69.4 -40.8 19.2 30.6 34.5 119 207 A L H X4 S+ 0 0 80 -3,-0.7 3,-1.3 1,-0.2 4,-0.4 0.907 115.9 52.9 -72.3 -41.1 15.9 29.2 33.2 120 208 A L H >X S+ 0 0 0 -4,-2.5 3,-2.2 -7,-0.3 4,-2.2 0.836 93.0 73.4 -62.6 -34.4 14.2 32.6 33.3 121 209 A S T 3< S+ 0 0 43 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.740 83.5 68.6 -53.7 -26.6 17.0 34.2 31.3 122 210 A E T <4 S+ 0 0 127 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.888 115.7 25.4 -60.3 -34.6 15.7 32.4 28.3 123 211 A F T <4 S+ 0 0 40 -3,-2.2 -70,-3.1 -4,-0.4 2,-0.3 0.734 119.2 55.9-101.6 -26.3 12.7 34.8 28.5 124 212 A Y B < S-B 52 0B 2 -4,-2.2 -72,-0.2 -72,-0.3 -73,-0.1 -0.865 73.6-117.7-118.7 150.1 13.9 37.9 30.3 125 213 A E > - 0 0 86 -74,-2.7 3,-1.6 -2,-0.3 6,-0.1 -0.261 42.2-105.0 -68.3 161.1 16.6 40.5 30.0 126 214 A V T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -5,-0.1 -5,-0.0 0.803 121.3 46.8 -61.5 -29.9 19.2 40.6 32.9 127 215 A N T 3 S+ 0 0 60 -76,-0.1 -1,-0.3 5,-0.1 2,-0.2 0.035 83.7 128.9-103.5 30.0 17.5 43.8 34.3 128 216 A A S X> S- 0 0 0 -3,-1.6 3,-1.9 -77,-0.2 4,-1.2 -0.526 71.5-114.4 -80.9 150.3 13.9 42.6 34.1 129 217 A L G >4 S+ 0 0 1 1,-0.3 6,-1.5 2,-0.2 3,-1.3 0.925 119.2 50.2 -49.0 -49.0 11.7 42.9 37.1 130 218 A X G 34 S+ 0 0 3 -80,-0.4 -1,-0.3 -83,-0.4 -10,-0.1 0.643 111.5 49.6 -66.5 -14.1 11.4 39.1 37.4 131 219 A X G <4 S+ 0 0 21 -3,-1.9 -1,-0.3 -6,-0.1 -2,-0.2 0.562 110.9 60.9 -98.0 -10.4 15.2 38.9 37.1 132 220 A E S S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.812 118.7 63.0 -62.7 -34.5 15.1 42.2 43.5 134 222 A E H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 99.6 55.0 -58.7 -42.2 11.6 43.6 42.8 135 223 A G H > S+ 0 0 1 -6,-1.5 4,-2.2 -3,-0.4 -1,-0.2 0.894 107.9 48.8 -57.5 -41.1 10.5 40.3 41.5 136 224 A A H X S+ 0 0 48 -4,-1.1 4,-1.3 -7,-0.2 -1,-0.2 0.840 110.4 50.1 -69.6 -33.6 11.6 38.5 44.7 137 225 A I H X S+ 0 0 63 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.911 109.9 51.5 -69.0 -44.6 9.8 41.1 46.9 138 226 A I H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.946 106.4 53.6 -58.9 -46.4 6.6 40.7 44.9 139 227 A A H < S+ 0 0 4 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.867 111.8 46.2 -56.8 -36.9 6.7 36.9 45.2 140 228 A G H >< S+ 0 0 45 -4,-1.3 3,-1.4 1,-0.2 4,-0.4 0.902 109.9 52.5 -72.5 -41.0 6.9 37.3 49.0 141 229 A L H >< S+ 0 0 65 -4,-2.7 3,-1.1 1,-0.3 4,-0.3 0.798 98.1 67.9 -64.5 -26.0 4.1 39.9 49.1 142 230 A L G >< S+ 0 0 1 -4,-2.0 3,-1.5 1,-0.2 -35,-0.4 0.694 80.2 78.3 -66.5 -17.9 1.9 37.4 47.1 143 231 A V G X S+ 0 0 80 -3,-1.4 3,-1.8 -4,-0.3 -1,-0.2 0.868 84.6 62.2 -61.4 -33.5 1.8 35.1 50.1 144 232 A G G X S+ 0 0 33 -3,-1.1 3,-1.3 -4,-0.4 -1,-0.3 0.767 90.9 67.2 -62.8 -24.4 -0.8 37.4 51.7 145 233 A L G X S+ 0 0 4 -3,-1.5 3,-2.2 -4,-0.3 -1,-0.3 0.600 75.2 87.2 -71.1 -10.7 -3.1 36.7 48.8 146 234 A N G < S+ 0 0 60 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.1 0.675 80.5 63.0 -62.0 -13.9 -3.4 33.1 50.0 147 235 A V G < S+ 0 0 77 -3,-1.3 -1,-0.3 -4,-0.2 2,-0.2 0.622 81.1 108.6 -83.8 -12.6 -6.2 34.4 52.2 148 236 A I < - 0 0 4 -3,-2.2 2,-0.7 -4,-0.1 -119,-0.1 -0.476 55.6-157.7 -71.9 130.2 -8.3 35.3 49.1 149 237 A D + 0 0 83 -2,-0.2 -119,-2.8 -121,-0.2 2,-0.3 -0.935 28.2 161.4-107.4 106.8 -11.3 33.2 48.3 150 238 A A B -a 30 0A 7 -2,-0.7 2,-0.4 -121,-0.2 -119,-0.2 -0.953 20.8-175.7-127.9 146.8 -12.0 33.6 44.6 151 239 A N - 0 0 35 -121,-2.7 -119,-0.3 -2,-0.3 4,-0.1 -0.933 8.3-179.5-145.6 115.6 -14.1 31.5 42.2 152 240 A F S S+ 0 0 49 -2,-0.4 2,-0.1 -121,-0.2 -121,-0.1 0.338 72.6 50.3 -96.3 6.4 -14.2 32.3 38.4 153 241 A C S S- 0 0 88 1,-0.2 2,-0.2 -122,-0.0 -2,-0.1 -0.268 110.2 -29.6-121.2-154.0 -16.5 29.4 37.6 154 242 A X - 0 0 161 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.456 57.3-141.1 -69.2 134.7 -19.8 28.1 39.0 155 243 A K >> - 0 0 30 -2,-0.2 3,-1.5 1,-0.1 4,-0.5 -0.846 4.2-145.5 -98.0 129.1 -20.4 28.8 42.7 156 244 A G H >> S+ 0 0 45 -2,-0.5 4,-1.8 1,-0.3 3,-1.2 0.841 98.4 64.4 -59.9 -33.0 -22.0 26.0 44.6 157 245 A E H 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.743 97.6 55.5 -64.4 -21.1 -23.8 28.6 46.8 158 246 A D H <4 S+ 0 0 117 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.651 112.7 41.8 -83.8 -14.2 -25.7 29.8 43.7 159 247 A L H << S+ 0 0 120 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.1 0.700 90.5 106.4-104.0 -23.0 -27.1 26.4 43.0 160 248 A D < + 0 0 129 -4,-1.8 2,-0.3 2,-0.0 -3,-0.0 -0.240 31.9 160.4 -68.1 146.6 -28.0 25.1 46.4 161 249 A S - 0 0 109 -2,-0.0 2,-0.6 0, 0.0 -3,-0.0 -0.938 41.6-116.0-156.6 139.3 -31.5 24.7 47.8 162 250 A Q 0 0 187 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.755 360.0 360.0 -84.6 124.0 -32.6 22.5 50.7 163 251 A V 0 0 199 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.894 360.0 360.0 -47.5 360.0 -35.0 19.8 49.5