==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-SEP-06 2IDX . COMPND 2 MOLECULE: COB(I)YRINIC ACID A,C-DIAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.L.SCHUBERT,C.P.HILL . 506 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 73.7 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 . 14 2.8 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 0.4 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 . 16 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 0 0 0 0 0 0 0 0 0 2 1 0 0 0 0 6 1 0 1 2 2 0 0 0 0 0 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 . 3 0 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 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 79 A D > 0 0 110 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 127.1 24.6 26.2 21.8 2 80 A D H > + 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.811 360.0 63.1 -65.9 -34.3 27.3 28.8 20.8 3 81 A Q H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 102.5 50.5 -62.1 -39.9 25.0 31.7 21.5 4 82 A V H > S+ 0 0 13 2,-0.2 4,-2.8 -3,-0.2 5,-0.2 0.899 109.7 49.1 -61.9 -44.5 24.8 30.7 25.2 5 83 A F H X S+ 0 0 127 -4,-1.2 4,-3.2 1,-0.2 -2,-0.2 0.931 111.4 51.0 -65.7 -39.2 28.5 30.5 25.6 6 84 A E H X S+ 0 0 23 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.880 112.4 45.6 -59.5 -41.8 28.8 33.9 23.9 7 85 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 97,-0.2 -2,-0.2 0.915 114.7 46.7 -74.3 -43.0 26.3 35.4 26.3 8 86 A V H X S+ 0 0 24 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.932 113.0 50.4 -59.9 -50.2 27.8 33.8 29.4 9 87 A G H X S+ 0 0 4 -4,-3.2 4,-2.6 -5,-0.2 -2,-0.2 0.874 111.2 47.5 -54.9 -42.1 31.4 34.9 28.3 10 88 A T H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.834 110.4 52.5 -75.5 -32.1 30.3 38.5 27.7 11 89 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.930 112.1 45.6 -62.2 -48.3 28.6 38.6 31.1 12 90 A D H X S+ 0 0 39 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.904 109.3 56.1 -61.6 -39.6 31.7 37.3 32.7 13 91 A E H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.926 108.7 47.4 -57.6 -43.5 33.7 39.8 30.7 14 92 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.944 110.2 51.4 -60.1 -50.1 31.5 42.6 32.1 15 93 A S H X S+ 0 0 7 -4,-2.5 4,-2.8 1,-0.3 -2,-0.2 0.891 110.4 49.5 -58.6 -39.6 31.9 41.3 35.7 16 94 A S H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 257,-0.3 0.829 108.0 52.9 -70.2 -32.9 35.7 41.2 35.3 17 95 A A H X S+ 0 0 7 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.857 111.0 47.8 -66.5 -35.2 35.7 44.8 34.0 18 96 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.940 107.5 56.5 -69.3 -45.3 33.7 45.8 37.0 19 97 A G H X S+ 0 0 1 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.886 109.5 45.3 -48.3 -46.3 36.2 43.8 39.2 20 98 A F H >< S+ 0 0 31 -4,-2.0 3,-0.6 249,-0.2 4,-0.3 0.869 110.0 53.9 -70.1 -36.8 39.0 45.9 37.7 21 99 A A H >< S+ 0 0 2 -4,-1.9 3,-2.1 1,-0.2 4,-0.4 0.901 102.0 60.1 -60.9 -40.4 37.1 49.2 38.2 22 100 A L H >< S+ 0 0 29 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.768 95.1 62.7 -57.5 -28.8 36.6 48.3 41.8 23 101 A E T << S+ 0 0 39 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.618 93.2 64.5 -72.9 -11.7 40.4 48.3 42.3 24 102 A L T < S+ 0 0 17 -3,-2.1 2,-0.7 -4,-0.3 -1,-0.2 0.619 74.7 102.8 -85.7 -14.5 40.4 52.0 41.4 25 103 A V < - 0 0 31 -3,-1.1 5,-0.0 -4,-0.4 -3,-0.0 -0.624 50.6-176.2 -73.5 111.0 38.4 52.9 44.5 26 104 A T + 0 0 113 -2,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.755 57.6 67.1 -86.6 -28.2 41.0 54.3 46.8 27 105 A E S S- 0 0 119 1,-0.1 3,-0.4 2,-0.0 2,-0.1 -0.750 81.1-120.1 -99.7 146.1 39.0 54.9 50.0 28 106 A K S S+ 0 0 210 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.338 83.8 27.6 -77.0 157.7 37.4 52.2 52.1 29 107 A G + 0 0 76 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.786 67.1 159.0 62.3 36.3 33.7 51.8 52.8 30 108 A H > - 0 0 67 -3,-0.4 4,-1.0 1,-0.1 3,-0.3 -0.771 37.8-142.8 -83.6 133.1 32.1 53.3 49.7 31 109 A T H > S+ 0 0 74 -2,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.778 98.7 59.4 -69.6 -26.3 28.5 52.1 49.3 32 110 A F H > S+ 0 0 18 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.874 100.3 56.6 -70.4 -33.8 28.7 52.0 45.5 33 111 A A H > S+ 0 0 24 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.831 106.9 49.8 -59.4 -36.5 31.7 49.5 45.8 34 112 A E H X S+ 0 0 98 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.946 111.9 48.8 -62.7 -48.8 29.3 47.3 47.8 35 113 A E H X S+ 0 0 8 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.927 108.9 50.7 -60.2 -49.1 26.7 47.7 45.1 36 114 A L H X S+ 0 0 1 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.888 110.4 51.2 -56.8 -38.5 29.1 46.9 42.2 37 115 A Q H X S+ 0 0 55 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.931 108.7 49.8 -68.0 -43.4 30.1 43.8 44.1 38 116 A K H X S+ 0 0 84 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.925 108.9 53.8 -56.1 -46.1 26.5 42.7 44.5 39 117 A I H X S+ 0 0 4 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.897 103.5 56.2 -55.4 -42.4 26.0 43.3 40.8 40 118 A Q H X S+ 0 0 1 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.901 107.4 49.1 -56.1 -43.9 28.9 41.0 40.1 41 119 A C H >X S+ 0 0 9 -4,-1.7 4,-1.8 2,-0.2 3,-1.0 0.968 109.6 50.7 -59.4 -53.4 27.1 38.3 42.1 42 120 A T H 3X S+ 0 0 17 -4,-2.7 4,-3.1 1,-0.3 -2,-0.2 0.880 106.1 57.3 -51.4 -37.7 23.9 38.9 40.1 43 121 A L H 3X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.3 0.811 102.3 53.9 -65.9 -30.7 26.1 38.5 36.9 44 122 A Q H > S+ 0 0 39 1,-0.2 4,-1.5 2,-0.1 3,-1.3 0.637 80.5 98.9 -80.9 -18.6 13.0 40.8 39.1 57 148 A G H 3> S+ 0 0 43 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.820 79.6 51.2 -40.5 -53.4 14.4 42.0 42.5 58 149 A P H 3> S+ 0 0 14 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.841 106.7 56.0 -60.7 -30.9 17.9 43.1 41.3 59 150 A I H <> S+ 0 0 0 -3,-1.3 4,-2.6 -4,-0.2 -2,-0.2 0.954 110.6 44.7 -60.8 -48.6 16.3 45.2 38.5 60 151 A L H X S+ 0 0 89 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.920 110.8 54.1 -59.9 -46.8 14.3 47.0 41.2 61 152 A E H X S+ 0 0 74 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.935 109.7 48.0 -49.7 -50.5 17.4 47.3 43.3 62 153 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.916 109.0 54.0 -58.5 -45.6 19.2 48.9 40.3 63 154 A E H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.877 109.4 46.8 -59.7 -40.3 16.2 51.3 39.8 64 155 A Q H X S+ 0 0 104 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.884 112.3 49.6 -71.6 -36.0 16.4 52.5 43.4 65 156 A W H X S+ 0 0 25 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.914 111.0 51.3 -64.0 -41.0 20.1 53.0 43.2 66 157 A I H X S+ 0 0 20 -4,-2.8 4,-2.8 1,-0.2 3,-0.3 0.974 111.3 46.0 -57.9 -56.2 19.7 54.9 40.0 67 158 A D H X S+ 0 0 77 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.838 109.8 56.6 -55.2 -37.6 17.0 57.2 41.5 68 159 A K H X S+ 0 0 74 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.919 113.2 39.1 -60.2 -45.4 19.3 57.7 44.6 69 160 A Y H >< S+ 0 0 1 -4,-2.1 3,-0.6 -3,-0.3 4,-0.3 0.846 111.5 57.1 -78.8 -35.0 22.2 59.0 42.4 70 161 A T H >< S+ 0 0 73 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.900 103.6 53.9 -59.4 -41.2 20.1 61.0 40.0 71 162 A S H 3< S+ 0 0 101 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.729 108.1 51.3 -68.9 -20.8 18.6 63.0 42.9 72 163 A Q T << S+ 0 0 82 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.453 105.7 70.7 -89.5 -2.8 22.1 63.9 44.0 73 164 A L S < S- 0 0 19 -3,-1.5 3,-0.1 -4,-0.3 62,-0.0 -0.833 85.0-104.3-121.5 153.3 23.2 65.0 40.5 74 165 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.243 54.3 -82.1 -65.3 158.3 22.4 68.1 38.3 75 166 A P - 0 0 110 0, 0.0 2,-1.0 0, 0.0 -4,-0.0 -0.269 50.0-107.7 -54.2 153.3 20.1 67.6 35.3 76 167 A L + 0 0 93 1,-0.2 -3,-0.0 -3,-0.1 3,-0.0 -0.736 56.9 149.9 -90.5 95.6 21.9 66.2 32.3 77 168 A T + 0 0 139 -2,-1.0 2,-0.2 2,-0.0 -1,-0.2 0.822 52.7 55.8 -97.7 -34.5 22.3 69.0 29.8 78 169 A A S S- 0 0 48 1,-0.0 2,-0.7 68,-0.0 68,-0.0 -0.578 81.2-114.6 -96.4 157.5 25.5 68.2 27.8 79 170 A F - 0 0 117 -2,-0.2 68,-2.8 68,-0.1 2,-0.2 -0.869 41.4-150.2 -85.8 119.9 26.6 65.2 25.9 80 171 A I B -A 146 0A 19 -2,-0.7 66,-0.3 66,-0.2 65,-0.0 -0.602 6.7-136.6 -90.1 146.9 29.6 63.9 27.8 81 172 A L - 0 0 2 64,-3.0 64,-0.3 -2,-0.2 2,-0.3 -0.737 48.8 -81.4 -90.2 149.6 32.5 62.0 26.5 82 173 A P S S+ 0 0 12 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.415 94.9 95.0 -49.2 113.1 33.7 59.0 28.5 83 174 A S + 0 0 7 -2,-0.3 61,-0.2 5,-0.1 9,-0.1 -0.881 12.1 121.6-175.4-167.7 35.7 60.8 31.2 84 175 A G S S- 0 0 1 59,-0.3 4,-0.3 -2,-0.2 58,-0.2 0.705 86.3 -42.0 95.4 26.6 35.6 62.3 34.7 85 176 A G S > S- 0 0 1 1,-0.1 4,-3.0 2,-0.1 5,-0.3 -0.288 79.1 -64.6 105.0 164.5 38.4 60.5 36.6 86 177 A K H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.948 130.5 41.3 -53.3 -63.0 39.7 57.0 36.8 87 178 A I H > S+ 0 0 12 -63,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 116.9 51.9 -53.0 -44.0 36.7 55.3 38.4 88 179 A S H > S+ 0 0 0 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.959 110.7 44.7 -60.8 -56.6 34.4 57.3 36.1 89 180 A S H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 282,-0.3 0.838 112.7 52.9 -51.7 -42.4 36.1 56.4 32.9 90 181 A A H X S+ 0 0 8 -4,-2.4 4,-3.0 -5,-0.3 -1,-0.2 0.863 108.1 50.8 -66.4 -38.8 36.3 52.7 33.9 91 182 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.883 106.1 54.7 -68.0 -36.7 32.6 52.7 34.6 92 183 A H H X S+ 0 0 9 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.859 110.9 46.3 -60.3 -36.1 32.0 54.2 31.1 93 184 A F H X S+ 0 0 23 -4,-1.6 4,-2.9 274,-0.2 5,-0.3 0.939 110.2 51.7 -70.2 -48.2 34.0 51.3 29.8 94 185 A C H X S+ 0 0 1 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.919 107.8 55.1 -50.7 -43.0 32.1 48.9 32.0 95 186 A R H X S+ 0 0 43 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.936 108.2 47.3 -56.8 -48.4 28.9 50.5 30.5 96 187 A A H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.954 114.2 46.4 -58.4 -52.3 30.1 49.8 26.9 97 188 A V H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.871 110.4 54.5 -58.9 -37.0 30.9 46.2 27.8 98 189 A C H X S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.935 106.8 50.4 -63.8 -41.9 27.5 45.9 29.6 99 190 A R H X S+ 0 0 78 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.839 107.6 53.6 -64.7 -32.9 25.7 47.0 26.5 100 191 A R H X S+ 0 0 2 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.886 107.4 52.0 -65.1 -37.5 27.7 44.4 24.5 101 192 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 -91,-0.2 3,-0.3 0.920 107.2 53.3 -66.2 -41.0 26.4 41.8 27.0 102 193 A E H >X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 3,-0.7 0.955 105.5 51.7 -56.7 -54.7 22.9 43.0 26.5 103 194 A R H 3< S+ 0 0 11 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 111.0 50.3 -53.2 -30.0 23.2 42.5 22.7 104 195 A R H 3< S+ 0 0 41 -4,-1.3 4,-0.3 -3,-0.3 -1,-0.2 0.781 111.7 45.9 -81.7 -29.9 24.4 39.0 23.3 105 196 A V H XX S+ 0 0 0 -4,-1.8 4,-1.6 -3,-0.7 3,-1.1 0.827 95.9 79.3 -77.4 -32.0 21.6 38.0 25.6 106 197 A V T 3< S+ 0 0 1 -4,-2.3 5,-0.3 1,-0.3 -2,-0.1 0.858 90.1 48.1 -50.7 -50.2 18.9 39.5 23.4 107 198 A P T 3> S+ 0 0 12 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.831 106.5 59.7 -63.3 -26.5 18.5 36.7 20.8 108 199 A L T <4>S+ 0 0 0 -3,-1.1 5,-2.5 -4,-0.3 6,-0.7 0.943 105.3 51.6 -66.0 -50.0 18.3 34.2 23.7 109 200 A V T <5S+ 0 0 19 -4,-1.6 2,-0.2 4,-0.2 6,-0.1 -0.498 108.7 43.3 -65.5 155.7 15.2 36.0 25.0 110 201 A Q T 45S+ 0 0 93 4,-0.2 -1,-0.2 -2,-0.2 -2,-0.2 -0.013 111.0 58.7 84.1 -36.9 13.0 36.2 21.9 111 202 A M T <5S- 0 0 98 -4,-0.6 -2,-0.2 -3,-0.4 -3,-0.1 0.363 113.5-128.9 -89.9 -0.8 14.0 32.6 21.2 112 203 A G T 5S+ 0 0 66 2,-0.2 -3,-0.2 1,-0.1 -4,-0.1 0.656 77.1 120.0 58.6 20.3 12.4 32.1 24.7 113 204 A E S > - 0 0 52 -2,-0.3 3,-1.6 1,-0.1 4,-0.5 -0.345 34.2-127.1 -55.2 129.9 14.0 34.6 31.1 116 207 A A H >> S+ 0 0 46 1,-0.2 3,-1.5 2,-0.2 4,-1.4 0.851 103.4 69.3 -44.0 -43.3 13.1 38.1 29.8 117 208 A N H 3> S+ 0 0 32 1,-0.3 4,-3.0 -63,-0.3 -1,-0.2 0.690 84.6 67.4 -57.8 -26.2 14.3 39.7 33.0 118 209 A V H <> S+ 0 0 0 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.897 105.0 44.1 -60.4 -40.7 18.0 39.0 32.3 119 210 A A H X>S+ 0 0 1 -4,-2.5 5,-2.7 1,-0.2 4,-0.6 0.917 110.8 53.1 -62.5 -44.5 33.1 62.2 38.9 138 229 A M H 3<5S+ 0 0 69 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.875 107.8 50.8 -57.7 -42.3 30.9 64.7 40.8 139 230 A K H 3<5S+ 0 0 131 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.655 112.3 45.5 -74.5 -20.1 32.3 63.4 44.1 140 231 A E H <<5S- 0 0 105 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.458 110.7-129.2 -90.8 -6.8 35.9 63.8 42.9 141 232 A G T <5 + 0 0 65 -4,-0.6 -3,-0.2 -3,-0.4 -2,-0.1 0.943 59.8 145.9 57.3 50.7 34.7 67.2 41.6 142 233 A N < - 0 0 55 -5,-2.7 -4,-0.1 -58,-0.2 -58,-0.1 0.876 44.0-142.3 -89.5 -40.6 36.3 66.2 38.2 143 234 A Q - 0 0 165 -59,-0.2 -59,-0.3 -9,-0.1 -58,-0.1 0.886 20.8-123.3 65.4 102.9 34.1 67.8 35.5 144 235 A E - 0 0 40 -61,-0.2 2,-0.1 -60,-0.1 -61,-0.0 -0.308 26.7 -97.3 -74.9 154.6 33.7 65.4 32.5 145 236 A K - 0 0 86 -64,-0.3 -64,-3.0 -2,-0.1 2,-0.3 -0.446 39.2-140.9 -77.2 147.5 34.7 66.4 29.0 146 237 A I B -A 80 0A 102 -66,-0.3 -66,-0.2 -2,-0.1 244,-0.1 -0.804 21.1 -94.0-116.7 149.2 31.9 67.6 26.6 147 238 A Y + 0 0 64 -68,-2.8 2,-0.3 -2,-0.3 -68,-0.1 -0.339 44.4 170.7 -62.9 138.6 31.2 67.0 22.9 148 239 A M 0 0 148 1,-0.1 242,-0.1 239,-0.1 243,-0.0 -0.954 360.0 360.0-149.8 128.4 32.5 69.5 20.5 149 240 A K 0 0 177 -2,-0.3 -1,-0.1 241,-0.0 242,-0.0 0.964 360.0 360.0 -75.0 360.0 32.6 69.4 16.6 150 !* 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 0.0 151 57 B K 0 0 175 0, 0.0 278,-0.0 0, 0.0 277,-0.0 0.000 360.0 360.0 360.0 122.9 54.6 55.4 5.8 152 58 B I + 0 0 70 337,-0.0 2,-0.4 2,-0.0 0, 0.0 0.759 360.0 70.0 -77.6 -27.7 53.0 52.6 7.9 153 59 B Y - 0 0 16 1,-0.1 333,-0.0 272,-0.1 332,-0.0 -0.797 54.7-174.7 -92.5 133.4 49.5 52.8 6.4 154 60 B T - 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