==== 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 TRANSPORT PROTEIN 24-AUG-98 1SFC . COMPND 2 MOLECULE: PROTEIN (SYNAPTOBREVIN 2); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.B.SUTTON,A.T.BRUNGER . 867 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 831 95.8 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 . 1 0.1 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 748 86.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 12 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 25 A N 0 0 126 0, 0.0 3,-0.1 0, 0.0 227,-0.1 0.000 360.0 360.0 360.0 -31.0 -18.1 -0.6 27.1 2 26 A L + 0 0 167 1,-0.7 2,-0.3 225,-0.1 224,-0.0 0.259 360.0 87.2 126.7 14.2 -18.4 -1.8 23.5 3 27 A T + 0 0 47 224,-0.2 -1,-0.7 3,-0.0 2,-0.3 -0.971 56.8 175.1-136.5 146.0 -15.8 0.9 22.6 4 28 A S - 0 0 53 -2,-0.3 3,-0.3 222,-0.2 2,-0.2 -0.839 46.2 -97.1-144.5-179.9 -12.0 0.5 22.8 5 29 A N S > S+ 0 0 2 -2,-0.3 4,-1.2 1,-0.2 220,-0.2 -0.234 78.7 121.6 -92.9 41.3 -8.7 2.3 22.1 6 30 A R H >> S+ 0 0 148 -2,-0.2 4,-1.7 2,-0.2 3,-0.7 0.987 74.1 40.1 -73.1 -56.2 -8.4 0.5 18.8 7 31 A R H 3> S+ 0 0 71 216,-0.5 4,-3.9 -3,-0.3 5,-0.4 0.914 112.2 59.2 -57.1 -40.0 -8.2 3.4 16.4 8 32 A L H 3> S+ 0 0 1 216,-1.4 4,-2.2 1,-0.3 -1,-0.3 0.877 106.3 48.3 -54.8 -36.7 -6.0 5.1 19.0 9 33 A Q H X S+ 0 0 88 -4,-1.7 4,-2.5 2,-0.2 3,-1.2 0.976 111.9 48.2 -72.1 -56.4 -4.0 2.5 14.7 11 35 A T H 3X S+ 0 0 2 -4,-3.9 4,-2.7 1,-0.3 5,-0.2 0.915 110.3 54.2 -46.7 -47.1 -3.3 6.2 14.9 12 36 A Q H 3X S+ 0 0 25 -4,-2.2 4,-1.5 -5,-0.4 -1,-0.3 0.827 110.2 47.6 -58.2 -32.2 -0.4 5.4 17.1 13 37 A A H X S+ 0 0 60 -4,-2.5 4,-3.0 2,-0.2 3,-0.6 0.932 108.5 56.4 -70.0 -41.2 0.6 5.2 11.5 15 39 A V H 3X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 5,-0.2 0.968 108.2 47.5 -50.5 -56.3 2.3 8.0 13.4 16 40 A D H 3X S+ 0 0 51 -4,-1.5 4,-1.1 1,-0.2 -1,-0.3 0.760 110.3 54.9 -57.8 -23.3 5.3 5.7 14.0 17 41 A E H XX S+ 0 0 62 -4,-1.0 4,-2.4 -3,-0.6 3,-1.3 0.978 107.1 46.7 -71.4 -57.6 5.1 4.9 10.3 18 42 A V H 3X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.3 -2,-0.2 0.831 108.1 59.6 -52.2 -32.2 5.4 8.5 9.2 19 43 A V H 3X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.3 0.885 107.1 45.8 -63.8 -37.3 8.2 8.6 11.7 20 44 A D H < S+ 0 0 85 -4,-1.8 3,-0.9 -3,-0.3 -2,-0.2 0.747 111.0 66.2 -81.4 -26.2 44.7 47.0 -31.8 67 91 A K H 3< S+ 0 0 133 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.890 108.3 44.3 -60.2 -33.4 46.6 44.6 -34.1 68 92 A N T 3< 0 0 92 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.532 360.0 360.0 -83.8 -8.4 44.2 46.0 -36.6 69 93 A L < 0 0 148 -3,-0.9 -1,-0.2 -5,-0.0 -2,-0.1 -0.266 360.0 360.0 55.9 360.0 44.8 49.5 -35.3 70 !* 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 71 188 B S 0 0 153 0, 0.0 2,-1.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 69.4 -15.8 -2.7 41.3 72 189 B K + 0 0 67 1,-0.2 3,-0.3 2,-0.1 4,-0.3 -0.578 360.0 133.1 -94.8 72.2 -13.7 0.2 39.9 73 190 B Q >> + 0 0 122 -2,-1.5 4,-1.8 1,-0.2 3,-0.9 0.561 61.7 84.3 -85.9 -16.5 -11.8 -1.9 37.3 74 191 B A H 3> S+ 0 0 25 -3,-0.5 4,-2.6 1,-0.3 5,-0.2 0.843 81.6 57.8 -52.7 -33.8 -12.9 1.2 35.5 75 192 B L H 3> S+ 0 0 25 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.878 100.2 57.3 -65.7 -35.5 -9.7 2.7 36.9 76 193 B S H <> S+ 0 0 65 -3,-0.9 4,-1.9 -4,-0.3 -2,-0.2 0.951 109.9 43.3 -58.2 -49.3 -7.8 -0.1 35.3 77 194 B E H X S+ 0 0 39 -4,-1.8 4,-3.4 2,-0.2 3,-0.5 0.972 111.9 51.7 -60.1 -57.4 -9.1 1.0 31.9 78 195 B I H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.851 111.4 49.4 -48.1 -38.4 -8.7 4.7 32.4 79 196 B E H X S+ 0 0 69 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.3 0.881 112.9 47.0 -72.3 -34.7 -5.1 3.9 33.4 80 197 B T H X S+ 0 0 50 -4,-1.9 4,-2.6 -3,-0.5 -2,-0.2 0.969 113.1 47.1 -69.0 -53.4 -4.7 1.8 30.3 81 198 B R H X S+ 0 0 0 -4,-3.4 4,-3.1 1,-0.2 5,-0.2 0.947 111.8 52.6 -52.4 -49.0 -6.2 4.4 28.0 82 199 B H H X S+ 0 0 25 -4,-2.5 4,-2.7 -5,-0.3 5,-0.3 0.931 107.8 50.3 -54.1 -47.2 -4.0 7.0 29.6 83 200 B S H X S+ 0 0 65 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.923 111.8 49.0 -56.8 -43.6 -0.9 5.0 29.0 84 201 B E H X S+ 0 0 50 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.948 111.0 49.9 -60.6 -50.5 -2.0 4.6 25.3 85 202 B I H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.887 113.0 43.6 -59.8 -43.7 -2.6 8.4 25.0 86 203 B I H X S+ 0 0 64 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.862 110.0 57.8 -72.3 -29.4 0.7 9.5 26.4 87 204 B K H X S+ 0 0 90 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.929 109.0 46.0 -61.8 -41.9 2.4 6.8 24.4 88 205 B L H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.898 108.2 55.5 -66.6 -42.0 0.9 8.4 21.3 89 206 B E H X S+ 0 0 9 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.875 105.4 53.5 -59.9 -37.0 1.9 11.9 22.4 90 207 B N H X S+ 0 0 78 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.926 111.6 44.7 -62.9 -45.2 5.5 10.7 22.7 91 208 B S H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.3 3,-0.4 0.974 109.1 53.5 -62.7 -54.1 5.4 9.4 19.1 92 209 B I H X S+ 0 0 1 -4,-3.2 4,-1.8 1,-0.3 -1,-0.3 0.755 108.3 57.3 -51.9 -20.6 3.7 12.5 17.8 93 210 B R H X S+ 0 0 91 -4,-0.9 4,-2.5 -5,-0.3 -1,-0.3 0.919 106.1 43.9 -75.7 -49.5 6.7 14.2 19.6 94 211 B E H X S+ 0 0 84 -4,-1.8 4,-3.1 -3,-0.4 -2,-0.2 0.966 117.9 47.4 -59.0 -50.5 9.4 12.3 17.7 95 212 B L H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.890 109.5 53.5 -58.6 -42.2 7.4 13.0 14.5 96 213 B H H X S+ 0 0 16 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.944 113.4 41.2 -59.9 -49.8 7.0 16.6 15.4 97 214 B D H X S+ 0 0 85 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.923 108.8 61.6 -64.6 -41.2 10.6 17.2 15.9 98 215 B M H X S+ 0 0 38 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.920 107.1 45.0 -50.0 -46.8 11.4 15.1 12.8 99 216 B F H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.873 110.2 54.0 -67.0 -35.6 9.4 17.6 10.7 100 217 B M H X S+ 0 0 59 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.914 109.1 50.4 -65.0 -39.8 11.1 20.6 12.4 101 218 B D H X S+ 0 0 62 -4,-3.0 4,-3.2 2,-0.2 -2,-0.2 0.961 110.6 46.1 -63.5 -52.8 14.5 19.1 11.5 102 219 B M H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.5 0.964 112.2 53.6 -53.6 -51.2 13.7 18.5 7.8 103 220 B A H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.934 114.0 40.4 -47.6 -54.6 12.2 22.0 7.7 104 221 B M H X S+ 0 0 54 -4,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.849 114.1 55.9 -67.7 -31.3 15.4 23.5 9.1 105 222 B L H X S+ 0 0 15 -4,-3.2 4,-2.4 -5,-0.2 -2,-0.2 0.982 113.2 36.3 -65.9 -54.7 17.6 21.2 7.0 106 223 B V H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.817 114.0 58.0 -69.6 -28.2 16.2 22.1 3.6 107 224 B E H X S+ 0 0 75 -4,-2.0 4,-0.8 -5,-0.5 -1,-0.2 0.938 109.9 45.4 -63.2 -42.1 15.8 25.7 4.6 108 225 B S H >X S+ 0 0 21 -4,-1.9 3,-1.2 1,-0.2 4,-0.7 0.917 109.5 54.7 -64.0 -43.5 19.5 25.7 5.3 109 226 B Q H >X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.3 3,-0.5 0.784 95.1 67.8 -63.1 -26.2 20.2 23.9 2.0 110 227 B G H 3X S+ 0 0 7 -4,-1.7 4,-2.6 1,-0.3 5,-0.3 0.878 94.8 58.1 -60.1 -33.4 18.3 26.6 0.2 111 228 B E H < S+ 0 0 0 -4,-2.8 3,-0.5 2,-0.2 4,-0.3 0.998 107.3 45.5 -60.1 -62.4 38.4 38.8 -32.2 138 255 B V H >< S+ 0 0 20 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.851 114.3 50.2 -47.0 -40.9 37.8 36.6 -35.2 139 256 B K H 3< S+ 0 0 99 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.887 101.3 60.8 -69.0 -37.2 36.1 39.5 -36.9 140 257 B Y T << S+ 0 0 66 -4,-2.5 2,-0.9 -3,-0.5 -1,-0.3 0.426 85.3 94.2 -71.1 4.9 39.0 41.9 -36.1 141 258 B Q < 0 0 40 -3,-1.1 -1,-0.1 -4,-0.3 -76,-0.0 -0.860 360.0 360.0-101.4 100.7 41.1 39.5 -38.2 142 259 B S 0 0 142 -2,-0.9 -1,-0.1 0, 0.0 -2,-0.1 -0.143 360.0 360.0-178.2 360.0 41.1 41.0 -41.7 143 !* 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 0.0 144 7 C M >> 0 0 190 0, 0.0 3,-3.1 0, 0.0 4,-1.8 0.000 360.0 360.0 360.0 -37.3 -12.4 1.0 52.6 145 8 C R H 3> + 0 0 186 1,-0.3 4,-1.1 2,-0.2 5,-0.1 0.856 360.0 64.4 -53.5 -32.9 -14.8 3.6 51.3 146 9 C N H 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.447 103.5 46.6 -70.8 -0.1 -11.7 5.8 51.7 147 10 C E H X> S+ 0 0 108 -3,-3.1 4,-2.4 2,-0.2 3,-0.7 0.753 108.0 50.4-106.1 -45.1 -10.0 3.7 49.0 148 11 C L H 3X S+ 0 0 74 -4,-1.8 4,-0.7 1,-0.3 -2,-0.2 0.709 110.2 57.9 -63.8 -18.2 -12.9 3.7 46.5 149 12 C E H 3X S+ 0 0 80 -4,-1.1 4,-1.5 -5,-0.3 -1,-0.3 0.786 104.5 46.4 -81.4 -31.2 -12.7 7.4 47.2 150 13 C E H <> S+ 0 0 121 -3,-0.7 4,-3.5 2,-0.2 5,-0.2 0.851 108.3 57.3 -78.5 -35.2 -9.0 7.6 46.1 151 14 C M H X S+ 0 0 58 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.787 105.2 52.1 -64.9 -28.3 -9.8 5.6 43.0 152 15 C Q H X S+ 0 0 80 -4,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.959 115.1 39.6 -71.6 -51.6 -12.4 8.2 42.0 153 16 C R H X S+ 0 0 168 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.924 115.9 52.0 -62.7 -46.1 -9.9 11.0 42.3 154 17 C R H X S+ 0 0 95 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.891 112.8 44.5 -57.4 -44.3 -7.1 9.0 40.8 155 18 C A H X S+ 0 0 11 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.842 113.4 51.1 -69.6 -35.3 -9.2 8.1 37.8 156 19 C D H X S+ 0 0 86 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.902 110.4 49.5 -68.0 -41.6 -10.4 11.7 37.5 157 20 C Q H X S+ 0 0 104 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.886 108.8 52.0 -64.9 -41.9 -6.8 13.0 37.6 158 21 C L H X S+ 0 0 4 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.920 108.4 51.6 -62.2 -43.7 -5.7 10.5 34.9 159 22 C A H X S+ 0 0 0 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.968 107.5 52.0 -57.5 -52.8 -8.5 11.6 32.7 160 23 C D H X S+ 0 0 82 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.922 112.7 46.0 -48.1 -49.6 -7.5 15.3 33.1 161 24 C E H X S+ 0 0 85 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.931 112.5 49.8 -60.4 -46.5 -3.9 14.4 32.2 162 25 C S H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.918 110.4 50.6 -58.4 -44.3 -5.1 12.3 29.2 163 26 C L H X S+ 0 0 12 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.960 111.2 48.7 -57.3 -51.1 -7.3 15.2 28.0 164 27 C E H X S+ 0 0 81 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.892 107.2 56.1 -55.3 -43.6 -4.3 17.5 28.3 165 28 C S H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.903 109.1 45.6 -58.3 -42.8 -2.1 15.0 26.4 166 29 C T H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.873 108.8 56.1 -69.5 -35.6 -4.5 15.1 23.5 167 30 C R H X S+ 0 0 107 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.873 110.2 46.2 -63.9 -33.1 -4.8 18.9 23.6 168 31 C R H X S+ 0 0 78 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.856 106.5 57.5 -77.2 -35.6 -1.0 19.0 23.2 169 32 C M H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.900 100.6 61.5 -59.3 -40.0 -0.9 16.4 20.4 170 33 C L H X S+ 0 0 30 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.936 111.8 32.7 -53.7 -54.9 -3.2 18.8 18.5 171 34 C Q H X S+ 0 0 114 -4,-1.1 4,-3.6 2,-0.2 5,-0.2 0.900 116.7 58.1 -70.5 -39.2 -0.9 21.7 18.3 172 35 C L H X S+ 0 0 17 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.913 112.9 39.2 -53.7 -47.0 2.2 19.5 18.1 173 36 C V H X S+ 0 0 1 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.729 114.2 55.3 -77.6 -23.0 0.7 17.8 15.0 174 37 C E H X S+ 0 0 74 -4,-1.3 4,-1.8 -5,-0.3 -2,-0.2 0.911 107.0 49.7 -75.2 -42.7 -0.5 21.2 13.7 175 38 C E H X S+ 0 0 87 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.912 109.8 52.0 -59.3 -44.1 3.0 22.6 14.0 176 39 C S H X S+ 0 0 1 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.879 105.7 53.5 -61.9 -41.1 4.4 19.7 12.1 177 40 C K H X S+ 0 0 60 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.901 110.5 48.0 -62.7 -38.0 1.8 20.1 9.3 178 41 C D H X S+ 0 0 103 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.917 111.8 48.4 -68.9 -41.2 3.0 23.8 9.0 179 42 C A H X S+ 0 0 8 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.873 112.5 51.4 -64.2 -36.5 6.7 22.7 9.0 180 43 C G H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.951 110.5 44.9 -66.9 -50.7 5.8 20.1 6.4 181 44 C I H X S+ 0 0 71 -4,-2.5 4,-3.5 1,-0.2 5,-0.3 0.981 112.9 52.2 -54.8 -57.2 4.0 22.5 4.0 182 45 C R H X S+ 0 0 86 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.846 111.2 49.2 -46.6 -39.9 6.8 25.0 4.4 183 46 C T H X S+ 0 0 0 -4,-1.8 4,-4.0 2,-0.2 5,-0.3 0.963 111.4 45.7 -67.5 -53.8 9.2 22.3 3.5 184 47 C L H X S+ 0 0 43 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.973 115.7 49.1 -52.6 -55.0 7.4 21.1 0.4 185 48 C V H X S+ 0 0 72 -4,-3.5 4,-2.1 1,-0.2 3,-0.3 0.944 114.5 43.8 -48.7 -56.8 7.0 24.7 -0.6 186 49 C M H X S+ 0 0 20 -4,-3.2 4,-2.4 -5,-0.3 5,-0.3 0.908 113.0 52.4 -56.4 -42.2 10.8 25.4 0.0 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