==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-MAY-08 3D0T . COMPND 2 MOLECULE: BAG FAMILY MOLECULAR CHAPERONE REGULATOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Z.XU,J.C.NIX,K.DEVLIN,S.MISRA . 308 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 88.3 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 79.5 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 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 3 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 1 106 A S > 0 0 86 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -72.0 -27.9 44.7 45.4 2 107 A E H > + 0 0 176 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.858 360.0 46.1 -63.7 -31.7 -27.6 43.9 49.1 3 108 A E H > S+ 0 0 140 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.941 111.0 50.4 -70.8 -50.7 -26.6 40.5 47.7 4 109 A S H > S+ 0 0 18 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.757 109.8 52.8 -59.2 -26.4 -24.2 42.1 45.1 5 110 A L H X S+ 0 0 34 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.853 103.8 53.7 -79.5 -37.7 -22.7 44.1 48.0 6 111 A K H X S+ 0 0 99 -4,-1.5 4,-2.2 -3,-0.2 -2,-0.2 0.880 107.8 54.5 -63.1 -34.2 -22.0 41.0 50.1 7 112 A H H X S+ 0 0 82 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.835 109.4 44.1 -67.8 -36.9 -20.2 39.7 47.0 8 113 A A H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.853 112.7 53.6 -76.0 -35.3 -17.9 42.7 46.7 9 114 A T H X S+ 0 0 32 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.899 106.7 52.8 -64.3 -40.8 -17.3 42.6 50.5 10 115 A R H X S+ 0 0 138 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.902 108.3 48.4 -63.0 -43.7 -16.2 39.0 50.2 11 116 A I H X S+ 0 0 32 -4,-1.4 4,-1.6 2,-0.2 3,-0.4 0.948 114.2 47.2 -62.4 -47.0 -13.7 39.6 47.5 12 117 A I H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 3,-0.3 0.946 110.2 53.6 -57.6 -50.5 -12.3 42.5 49.6 13 118 A D H X S+ 0 0 55 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.747 105.4 53.4 -57.8 -29.6 -12.2 40.4 52.8 14 119 A E H X S+ 0 0 138 -4,-1.5 4,-2.9 -3,-0.4 -1,-0.2 0.895 106.2 50.7 -76.1 -39.1 -10.2 37.6 51.2 15 120 A V H X S+ 0 0 10 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.943 115.3 45.5 -59.8 -43.9 -7.5 39.9 50.0 16 121 A V H X S+ 0 0 19 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.908 113.2 48.0 -63.1 -47.1 -7.3 41.3 53.6 17 122 A S H X S+ 0 0 57 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.865 108.6 54.6 -63.9 -38.3 -7.4 37.9 55.2 18 123 A K H X S+ 0 0 104 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.923 110.2 47.7 -61.4 -42.7 -4.7 36.6 52.8 19 124 A F H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.896 111.0 48.9 -66.6 -40.5 -2.6 39.6 54.0 20 125 A L H X S+ 0 0 60 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.866 110.7 53.2 -66.3 -33.3 -3.3 38.9 57.7 21 126 A D H X S+ 0 0 109 -4,-2.3 4,-1.9 2,-0.2 3,-0.4 0.960 109.3 46.7 -64.2 -51.0 -2.4 35.3 57.0 22 127 A D H X S+ 0 0 21 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.860 111.0 54.2 -59.4 -33.6 0.9 36.3 55.5 23 128 A L H X S+ 0 0 6 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.831 107.2 48.9 -70.9 -31.9 1.5 38.6 58.5 24 129 A G H X S+ 0 0 38 -4,-1.8 4,-1.9 -3,-0.4 -1,-0.2 0.816 108.8 55.9 -74.8 -28.9 0.9 35.8 61.0 25 130 A N H X S+ 0 0 94 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.962 108.4 45.1 -64.5 -52.5 3.4 33.8 58.9 26 131 A A H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.848 112.3 53.9 -59.5 -36.7 6.1 36.4 59.2 27 132 A K H X S+ 0 0 89 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.843 106.6 49.5 -69.1 -36.1 5.4 36.7 63.0 28 133 A S H X S+ 0 0 66 -4,-1.9 4,-3.1 -3,-0.2 -2,-0.2 0.921 111.3 50.9 -69.8 -42.0 5.7 33.0 63.7 29 134 A H H X S+ 0 0 87 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.987 112.3 45.6 -55.2 -59.7 9.1 33.1 61.8 30 135 A L H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.3 -1,-0.2 0.861 113.9 49.4 -51.4 -41.8 10.3 36.1 63.9 31 136 A M H X S+ 0 0 85 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.912 108.7 53.8 -64.3 -42.5 9.0 34.4 67.1 32 137 A S H X S+ 0 0 38 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.923 112.1 43.3 -57.1 -46.9 10.8 31.2 66.1 33 138 A L H < S+ 0 0 4 -4,-2.5 4,-0.3 2,-0.2 3,-0.3 0.910 114.6 51.1 -66.3 -41.1 14.1 33.1 65.6 34 139 A Y H >X S+ 0 0 48 -4,-2.7 3,-2.4 -5,-0.2 4,-1.9 0.943 107.6 50.7 -60.5 -50.7 13.4 35.0 68.9 35 140 A S H 3< S+ 0 0 65 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.744 99.8 67.2 -60.1 -23.1 12.8 31.9 70.9 36 141 A A T 3< S+ 0 0 5 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.619 111.8 33.5 -72.1 -12.6 16.1 30.6 69.4 37 142 A C T <4 0 0 33 -3,-2.4 -2,-0.2 -4,-0.3 -3,-0.1 0.822 360.0 360.0-105.2 -63.3 17.8 33.3 71.5 38 143 A S < 0 0 97 -4,-1.9 -4,-0.0 22,-0.1 -3,-0.0 0.216 360.0 360.0 -19.9 360.0 15.8 33.8 74.7 39 ! 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 40 151 A V > 0 0 102 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 0.9 15.8 27.6 60.9 41 152 A D H > + 0 0 48 2,-0.2 4,-2.0 3,-0.2 5,-0.1 0.983 360.0 29.5 -71.3 -63.1 15.2 27.6 64.7 42 153 A Q H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.839 122.3 55.1 -67.5 -33.2 18.0 25.4 66.0 43 154 A K H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.955 107.1 47.6 -63.3 -51.4 20.1 26.5 63.1 44 155 A F H X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.893 108.7 56.7 -56.8 -42.1 19.7 30.2 63.9 45 156 A Q H X S+ 0 0 77 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.932 106.8 48.5 -56.0 -46.9 20.5 29.3 67.5 46 157 A S H X S+ 0 0 81 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.925 112.2 49.1 -58.5 -46.2 23.8 27.9 66.4 47 158 A I H >< S+ 0 0 32 -4,-2.3 3,-0.6 1,-0.2 4,-0.2 0.916 110.2 50.5 -58.8 -47.7 24.5 31.0 64.3 48 159 A V H >< S+ 0 0 8 -4,-3.1 3,-2.0 1,-0.2 -1,-0.2 0.892 102.1 61.2 -59.6 -42.3 23.7 33.3 67.2 49 160 A I H 3< S+ 0 0 114 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 99.4 57.4 -53.4 -36.0 26.1 31.3 69.6 50 161 A G T << S+ 0 0 39 -4,-1.1 -1,-0.3 -3,-0.6 2,-0.3 0.497 90.1 92.3 -76.8 -4.5 29.0 32.2 67.3 51 162 A C S < S- 0 0 5 -3,-2.0 5,-0.1 -4,-0.2 31,-0.1 -0.654 90.0 -99.5 -90.8 147.5 28.5 36.0 67.6 52 163 A A >> - 0 0 42 -2,-0.3 4,-1.6 29,-0.2 3,-1.2 -0.323 41.3-111.3 -57.7 147.2 30.2 38.1 70.2 53 164 A L H 3> S+ 0 0 101 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.889 118.6 58.2 -51.7 -44.6 27.7 38.7 73.1 54 165 A E H 3> S+ 0 0 43 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.842 110.1 46.1 -54.7 -32.3 27.3 42.4 72.3 55 166 A D H <> S+ 0 0 25 -3,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.758 107.3 56.7 -81.0 -27.5 26.2 41.2 68.8 56 167 A Q H X S+ 0 0 47 -4,-1.6 4,-2.7 -3,-0.4 -2,-0.2 0.871 107.4 48.2 -71.2 -37.4 23.8 38.6 70.2 57 168 A K H X S+ 0 0 66 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.884 108.6 54.7 -70.1 -36.4 22.0 41.2 72.2 58 169 A K H X S+ 0 0 75 -4,-1.1 4,-2.1 -5,-0.3 -2,-0.2 0.931 111.8 44.2 -60.8 -44.0 21.8 43.4 69.1 59 170 A I H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.922 113.2 50.0 -66.1 -45.8 20.2 40.5 67.2 60 171 A K H X S+ 0 0 64 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.940 113.3 48.4 -57.2 -45.8 17.9 39.6 70.1 61 172 A R H X S+ 0 0 34 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.826 106.5 54.2 -64.1 -37.8 16.9 43.3 70.3 62 173 A R H X S+ 0 0 79 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.906 109.4 49.9 -65.6 -39.1 16.2 43.7 66.5 63 174 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.885 109.3 50.7 -65.1 -40.5 13.9 40.7 66.8 64 175 A E H X S+ 0 0 54 -4,-1.8 4,-1.8 2,-0.2 3,-0.2 0.975 113.1 46.2 -60.6 -52.6 12.0 42.3 69.7 65 176 A T H X S+ 0 0 42 -4,-2.5 4,-2.8 1,-0.2 3,-0.3 0.929 110.9 52.2 -54.4 -49.2 11.7 45.5 67.8 66 177 A L H X S+ 0 0 5 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.859 106.6 53.6 -60.8 -34.0 10.5 43.7 64.7 67 178 A L H X S+ 0 0 31 -4,-2.2 4,-1.4 -3,-0.2 -1,-0.2 0.864 111.0 45.6 -69.3 -33.1 7.9 41.9 66.7 68 179 A R H X S+ 0 0 68 -4,-1.8 4,-1.3 -3,-0.3 -2,-0.2 0.892 113.1 52.4 -72.3 -39.0 6.5 45.3 68.0 69 180 A N H >X S+ 0 0 14 -4,-2.8 4,-1.5 1,-0.2 3,-0.6 0.962 111.1 44.2 -58.6 -53.8 6.7 46.6 64.4 70 181 A I H 3X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.810 109.2 56.7 -64.8 -30.3 4.7 43.7 62.9 71 182 A D H 3X S+ 0 0 77 -4,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.820 109.0 48.2 -69.8 -28.3 2.2 43.9 65.8 72 183 A N H < S+ 0 0 64 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.939 110.6 49.7 -70.6 -52.9 -1.4 44.1 62.2 75 186 A K H 3< S+ 0 0 120 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.736 100.0 69.4 -58.4 -26.8 -3.2 46.6 64.4 76 187 A A T 3< S+ 0 0 15 -4,-1.1 2,-1.0 1,-0.1 -1,-0.3 0.632 80.4 83.5 -69.7 -15.7 -3.0 49.0 61.5 77 188 A I < 0 0 29 -3,-2.0 -1,-0.1 1,-0.2 68,-0.1 -0.793 360.0 360.0 -95.3 101.6 -5.5 46.9 59.5 78 189 A K 0 0 199 -2,-1.0 -1,-0.2 66,-0.1 67,-0.1 0.811 360.0 360.0-108.5 360.0 -8.9 48.0 60.8 79 !* 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 80 105 B G > 0 0 89 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -66.3 34.5 35.6 63.0 81 106 B S H > + 0 0 52 1,-0.2 4,-0.7 2,-0.2 -29,-0.2 0.601 360.0 60.2 -70.2 -12.0 31.8 37.2 65.2 82 107 B E H > S+ 0 0 71 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.897 103.2 45.3 -80.9 -48.0 31.4 39.6 62.2 83 108 B E H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.898 111.3 55.0 -63.8 -40.6 30.5 36.9 59.6 84 109 B S H X S+ 0 0 17 -4,-1.8 4,-2.6 -34,-0.2 -1,-0.2 0.852 108.7 48.8 -60.4 -36.1 28.1 35.4 62.2 85 110 B L H X S+ 0 0 34 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.893 111.5 47.6 -72.3 -41.5 26.4 38.8 62.6 86 111 B K H X S+ 0 0 138 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.907 114.9 47.6 -65.8 -40.0 26.1 39.3 58.8 87 112 B H H X S+ 0 0 29 -4,-2.7 4,-2.1 2,-0.2 3,-0.2 0.961 112.6 46.4 -65.0 -52.7 24.7 35.7 58.5 88 113 B A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.859 114.3 50.2 -57.7 -36.4 22.2 36.2 61.4 89 114 B T H X S+ 0 0 39 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.842 106.2 55.5 -70.6 -35.2 21.2 39.5 59.9 90 115 B R H X S+ 0 0 135 -4,-1.9 4,-2.1 -3,-0.2 -2,-0.2 0.914 108.0 48.0 -62.9 -47.8 20.7 38.0 56.4 91 116 B I H X S+ 0 0 11 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.959 114.3 45.5 -60.8 -51.1 18.2 35.4 57.8 92 117 B I H >X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 3,-0.7 0.955 111.2 53.4 -55.4 -54.0 16.2 38.0 59.7 93 118 B D H 3X S+ 0 0 74 -4,-3.0 4,-2.7 1,-0.3 -1,-0.2 0.848 105.1 55.5 -49.1 -40.1 16.3 40.4 56.7 94 119 B E H 3X S+ 0 0 117 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.889 105.6 50.9 -64.6 -38.7 14.9 37.6 54.5 95 120 B V H X S+ 0 0 54 -4,-1.7 4,-1.8 1,-0.2 3,-1.2 0.880 105.2 55.6 -71.6 -41.8 -10.0 50.1 43.5 115 140 B S H 3< S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.770 100.4 63.6 -63.4 -23.3 -9.1 51.2 39.9 116 141 B A H 3< S+ 0 0 14 -4,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.788 106.4 43.4 -69.9 -28.1 -12.1 49.1 38.8 117 142 B C H << 0 0 31 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.1 0.962 360.0 360.0 -80.7 -60.5 -14.4 51.4 40.7 118 143 B S < 0 0 92 -4,-1.8 -3,-0.0 21,-0.0 21,-0.0 0.333 360.0 360.0 -80.5 360.0 -13.0 54.9 39.8 119 ! 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 0.0 120 152 B D > 0 0 59 0, 0.0 4,-3.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -78.4 -10.3 43.9 38.3 121 153 B Q H > + 0 0 138 1,-0.3 4,-1.3 2,-0.2 5,-0.2 0.851 360.0 46.8 -50.8 -44.4 -12.7 42.7 35.6 122 154 B K H > S+ 0 0 165 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.837 116.5 45.6 -68.6 -33.9 -14.5 40.2 37.8 123 155 B F H > S+ 0 0 3 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.881 108.9 52.7 -78.7 -40.4 -14.8 42.8 40.6 124 156 B Q H X S+ 0 0 78 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.810 103.9 55.3 -68.9 -31.0 -16.0 45.8 38.5 125 157 B S H X S+ 0 0 87 -4,-1.3 4,-1.1 -5,-0.3 -1,-0.2 0.863 109.9 50.1 -67.6 -31.3 -18.8 43.9 36.9 126 158 B I H < S+ 0 0 33 -4,-0.6 3,-0.3 1,-0.2 -2,-0.2 0.927 107.6 51.9 -69.0 -46.0 -19.9 43.2 40.5 127 159 B V H >< S+ 0 0 7 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.874 104.2 57.7 -59.4 -40.2 -19.6 46.9 41.5 128 160 B I H 3< S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.884 99.5 57.4 -59.6 -39.7 -21.8 48.0 38.5 129 161 B G T 3< S+ 0 0 47 -4,-1.1 2,-0.3 -3,-0.3 -1,-0.3 0.321 94.8 93.2 -75.2 11.4 -24.7 45.8 39.7 130 162 B C S < S- 0 0 8 -3,-1.7 2,-0.1 -126,-0.1 -128,-0.1 -0.764 87.2-105.5-103.4 150.4 -24.5 47.7 43.0 131 163 B A >> - 0 0 49 -2,-0.3 4,-2.1 1,-0.1 3,-1.4 -0.429 38.2-107.6 -69.7 151.0 -26.6 50.8 43.8 132 164 B L H 3> S+ 0 0 99 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.885 119.9 53.5 -46.1 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5,-0.2 0.929 112.0 50.4 -69.5 -43.6 13.6 47.1 86.5 264 132 D K H X S+ 0 0 106 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.928 111.5 46.6 -59.2 -47.6 11.0 45.2 84.4 265 133 D S H X S+ 0 0 71 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.854 113.3 50.1 -64.1 -36.0 11.8 41.8 86.0 266 134 D H H X S+ 0 0 86 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.891 113.2 44.7 -71.5 -38.0 11.8 43.4 89.5 267 135 D L H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.905 112.9 52.1 -70.5 -38.8 8.4 45.1 88.9 268 136 D M H X S+ 0 0 93 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.890 108.3 52.6 -62.0 -37.2 7.1 41.8 87.4 269 137 D S H < S+ 0 0 50 -4,-1.9 9,-0.5 1,-0.2 -1,-0.2 0.922 111.7 44.0 -64.0 -46.0 8.3 40.0 90.5 270 138 D L H >< S+ 0 0 0 -4,-1.9 3,-0.9 1,-0.2 4,-0.4 0.888 113.5 53.0 -67.2 -37.9 6.4 42.4 92.8 271 139 D Y H >X S+ 0 0 45 -4,-2.7 4,-3.4 1,-0.3 3,-1.6 0.889 103.8 52.2 -65.1 -43.9 3.3 42.3 90.6 272 140 D S T 3< S+ 0 0 57 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.507 100.5 66.3 -72.4 -1.3 3.0 38.5 90.5 273 141 D A T <4 S+ 0 0 5 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.663 112.0 33.1 -87.4 -21.3 3.1 38.8 94.3 274 142 D C T <4 0 0 41 -3,-1.6 -2,-0.2 -4,-0.4 -3,-0.1 0.858 360.0 360.0 -94.3 -57.2 -0.2 40.7 94.1 275 143 D S < 0 0 91 -4,-3.4 -1,-0.1 -5,-0.1 0, 0.0 -0.387 360.0 360.0 -56.6 360.0 -1.5 38.8 91.1 276 ! 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 0.0 277 151 D V 0 0 98 0, 0.0 2,-1.0 0, 0.0 -7,-0.1 0.000 360.0 360.0 360.0 168.2 7.1 34.7 94.6 278 152 D D > - 0 0 43 -9,-0.5 4,-2.5 1,-0.2 5,-0.2 -0.678 360.0-178.2 -82.4 101.7 8.3 37.6 96.8 279 153 D Q H > S+ 0 0 111 -2,-1.0 4,-2.9 1,-0.2 5,-0.3 0.920 78.5 58.7 -64.6 -47.2 7.0 36.8 100.3 280 154 D K H > S+ 0 0 136 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.880 114.8 36.5 -52.0 -41.8 8.4 39.9 101.9 281 155 D F H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 115.2 53.8 -78.7 -45.1 6.4 42.1 99.5 282 156 D Q H X S+ 0 0 64 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.827 109.6 50.0 -57.3 -33.9 3.3 39.9 99.4 283 157 D S H X S+ 0 0 73 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.920 107.9 52.9 -70.8 -44.2 3.2 40.0 103.2 284 158 D I H < S+ 0 0 32 -4,-1.3 4,-0.3 -5,-0.3 -2,-0.2 0.875 112.1 45.6 -58.7 -39.2 3.4 43.8 103.2 285 159 D V H >< S+ 0 0 12 -4,-2.2 3,-2.4 1,-0.2 -1,-0.2 0.919 104.1 61.0 -72.2 -43.1 0.5 44.0 100.8 286 160 D I H 3< S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.866 103.2 53.3 -49.7 -38.5 -1.6 41.5 102.7 287 161 D G T 3< S+ 0 0 36 -4,-1.6 -1,-0.3 -5,-0.1 -125,-0.2 0.651 92.2 99.6 -72.4 -15.5 -1.5 43.9 105.6 288 162 D C S < S- 0 0 4 -3,-2.4 -128,-0.1 -4,-0.3 5,-0.1 -0.424 90.9 -95.0 -72.5 146.3 -2.7 46.7 103.3 289 163 D A > - 0 0 34 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.321 40.0-112.7 -56.7 143.1 -6.4 47.7 103.4 290 164 D L H > S+ 0 0 91 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.899 120.0 47.7 -51.3 -47.0 -8.2 45.8 100.7 291 165 D E H > S+ 0 0 135 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.920 110.7 52.0 -58.2 -45.2 -8.8 49.0 98.8 292 166 D D H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.846 103.5 59.9 -60.2 -34.7 -5.2 50.0 99.2 293 167 D Q H X S+ 0 0 56 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.933 103.9 48.4 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