==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 03-DEC-01 1KIL . COMPND 2 MOLECULE: SYNAPTOBREVIN SNARE MOTIF; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.CHEN,D.TOMCHICK,E.KOVRIGIN,D.ARAC,M.MACHIUS,T.C.SUDHOF, . 303 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 96.7 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 . 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 270 89.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 5 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 28 A S >> 0 0 45 0, 0.0 4,-1.3 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0-178.7 16.6 49.0 99.9 2 29 A N H 3>> + 0 0 62 1,-0.3 4,-2.1 2,-0.2 5,-0.7 0.579 360.0 91.5 -78.3 -10.1 13.9 49.4 97.3 3 30 A R H 345S+ 0 0 182 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.636 105.4 17.1 -57.1 -16.3 16.9 50.2 95.1 4 31 A R H <>5S+ 0 0 137 -3,-1.1 4,-2.2 3,-0.1 -1,-0.2 0.572 122.3 60.5-126.9 -32.6 16.9 46.5 94.4 5 32 A L H X5S+ 0 0 6 -4,-1.3 4,-2.2 2,-0.2 -3,-0.2 0.920 109.0 42.9 -66.5 -46.5 13.4 45.4 95.4 6 33 A Q H X5S+ 0 0 116 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.832 113.4 54.3 -69.3 -31.7 11.6 47.7 92.9 7 34 A Q H >X S+ 0 0 27 -4,-2.2 4,-1.8 1,-0.2 3,-0.7 0.902 109.1 50.8 -62.6 -41.1 9.7 43.7 90.8 10 37 A A H 3X S+ 0 0 55 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.904 107.2 51.7 -63.7 -43.3 9.9 45.5 87.6 11 38 A Q H 3X S+ 0 0 48 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.588 109.1 53.5 -72.7 -7.2 11.9 42.7 85.9 12 39 A V H < S+ 0 0 171 -4,-1.3 3,-0.9 -5,-0.2 -1,-0.2 0.918 112.0 50.2 -69.7 -40.1 -5.3 -6.2 38.9 60 87 A K H 3< S+ 0 0 71 -4,-2.7 2,-0.7 1,-0.3 -2,-0.2 0.946 120.1 33.7 -63.0 -48.2 -7.7 -4.9 36.3 61 88 A Y T >< S+ 0 0 56 -4,-2.8 3,-1.8 1,-0.2 -1,-0.3 -0.529 77.0 158.8-103.9 62.7 -5.0 -3.6 33.9 62 89 A W T < + 0 0 195 -3,-0.9 -1,-0.2 -2,-0.7 -2,-0.1 0.489 65.9 61.8 -65.9 -6.9 -2.5 -6.4 34.8 63 90 A W T 3 S+ 0 0 139 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.383 86.2 90.0 -99.9 0.6 -0.6 -5.9 31.5 64 91 A K < 0 0 116 -3,-1.8 -3,-0.1 -6,-0.2 0, 0.0 -0.833 360.0 360.0 -98.6 133.8 0.4 -2.3 32.4 65 92 A N 0 0 185 -2,-0.4 -3,-0.1 60,-0.0 60,-0.1 -0.604 360.0 360.0 -83.3 360.0 3.6 -1.8 34.3 66 !* 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 67 192 B L > 0 0 69 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -28.5 8.0 50.0 111.8 68 193 B S H > + 0 0 92 2,-0.2 4,-3.0 3,-0.2 5,-0.4 0.960 360.0 44.6 -73.3 -54.1 6.7 52.1 108.9 69 194 B E H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.874 120.0 45.0 -55.5 -36.9 9.6 51.3 106.7 70 195 B I H > S+ 0 0 44 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.866 110.5 53.3 -75.5 -36.6 9.1 47.7 107.9 71 196 B E H X S+ 0 0 71 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.953 119.1 33.3 -63.0 -49.9 5.4 47.9 107.5 72 197 B T H >X S+ 0 0 74 -4,-3.0 4,-2.6 2,-0.2 3,-0.8 0.939 112.9 57.9 -72.5 -51.5 5.6 49.0 103.8 73 198 B R H 3X S+ 0 0 67 -4,-2.1 4,-2.5 -5,-0.4 -1,-0.2 0.857 105.1 55.3 -47.9 -38.5 8.7 47.2 102.8 74 199 B H H 3X S+ 0 0 29 -4,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.879 106.4 48.9 -63.5 -41.1 6.9 44.0 103.9 75 200 B S H X S+ 0 0 41 -4,-2.5 3,-2.1 1,-0.2 4,-0.7 0.948 110.2 51.8 -57.9 -50.2 -0.5 18.2 76.0 101 226 B Q H >X S+ 0 0 0 -4,-3.3 4,-1.8 1,-0.3 3,-0.6 0.805 98.5 67.9 -60.0 -25.0 -0.0 19.4 72.4 102 227 B G H 3X S+ 0 0 7 -4,-1.1 4,-1.7 -3,-0.4 -1,-0.3 0.706 89.6 63.9 -66.0 -21.3 2.6 16.8 72.0 103 228 B E H < S+ 0 0 110 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.873 105.7 60.1 -67.3 -38.8 2.2 1.6 47.6 122 247 B A H 3< S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.865 117.3 29.0 -59.1 -36.5 -0.5 3.0 45.4 123 248 B V T 3< S+ 0 0 19 -4,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.222 103.6 81.6-110.5 15.5 2.0 4.3 42.8 124 249 B S < 0 0 84 -3,-0.9 -1,-0.2 -4,-0.3 -4,-0.0 -0.657 360.0 360.0-122.1 75.6 4.7 1.7 43.1 125 250 B D 0 0 114 -2,-0.4 -3,-0.0 -3,-0.1 -60,-0.0 -0.674 360.0 360.0-104.0 360.0 3.6 -1.3 41.2 126 !* 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 0.0 127 10 C S > 0 0 91 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 6.0 4.5 49.6 124.0 128 11 C L H > + 0 0 114 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.833 360.0 58.6 -60.1 -30.6 7.9 49.7 122.4 129 12 C E H > S+ 0 0 159 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.961 106.2 47.1 -60.3 -51.0 7.8 46.0 123.4 130 13 C E H > S+ 0 0 135 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.929 112.6 46.5 -57.7 -52.3 4.7 45.7 121.2 131 14 C M H X S+ 0 0 96 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 112.9 51.1 -60.1 -39.3 6.0 47.5 118.2 132 15 C Q H X S+ 0 0 105 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.904 107.3 50.6 -64.7 -44.5 9.3 45.5 118.4 133 16 C R H X S+ 0 0 207 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.765 112.5 52.1 -65.6 -21.8 7.6 42.1 118.5 134 17 C R H X S+ 0 0 96 -4,-1.2 4,-2.2 -5,-0.2 -2,-0.2 0.886 107.4 47.3 -79.4 -45.4 5.6 43.4 115.5 135 18 C A H X S+ 0 0 17 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.793 111.4 53.9 -68.5 -28.6 8.6 44.4 113.4 136 19 C D H X S+ 0 0 95 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.932 107.7 49.1 -70.1 -45.4 10.2 41.1 114.2 137 20 C Q H X S+ 0 0 94 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.915 113.1 46.7 -59.3 -46.5 7.2 39.1 113.0 138 21 C L H X S+ 0 0 4 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.797 112.7 50.0 -68.8 -26.9 7.1 41.1 109.7 139 22 C A H X S+ 0 0 40 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.877 109.9 50.6 -77.5 -36.8 10.9 40.7 109.2 140 23 C D H X S+ 0 0 70 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.899 112.3 47.6 -64.9 -39.9 10.6 36.9 109.8 141 24 C E H X S+ 0 0 91 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.795 107.1 55.5 -73.2 -28.2 7.7 36.8 107.3 142 25 C S H X S+ 0 0 8 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.854 109.8 46.8 -71.6 -34.3 9.6 38.8 104.7 143 26 C L H X S+ 0 0 3 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.898 111.1 51.9 -70.9 -41.9 12.5 36.3 104.9 144 27 C E H X S+ 0 0 73 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.893 107.8 53.5 -59.1 -41.6 10.0 33.5 104.6 145 28 C S H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.928 106.7 50.0 -61.5 -45.9 8.5 35.2 101.6 146 29 C T H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.795 106.5 56.5 -66.4 -25.8 11.9 35.4 99.8 147 30 C R H X S+ 0 0 90 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.898 110.0 44.6 -70.6 -38.7 12.5 31.7 100.5 148 31 C R H X S+ 0 0 98 -4,-1.8 4,-3.4 1,-0.2 5,-0.3 0.916 108.1 57.6 -69.5 -41.9 9.3 30.9 98.7 149 32 C M H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.868 107.4 49.7 -52.6 -40.9 10.1 33.3 95.9 150 33 C L H X S+ 0 0 27 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.933 111.8 46.2 -65.3 -50.8 13.3 31.3 95.3 151 34 C Q H X S+ 0 0 120 -4,-1.9 4,-2.0 2,-0.2 3,-0.3 0.946 114.3 48.9 -57.7 -48.8 11.6 28.0 95.3 152 35 C L H X S+ 0 0 11 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.916 111.2 48.6 -58.4 -44.9 8.9 29.3 92.9 153 36 C V H X S+ 0 0 1 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.782 108.5 56.9 -68.9 -24.0 11.4 30.8 90.6 154 37 C E H X S+ 0 0 72 -4,-1.6 4,-2.6 -3,-0.3 -1,-0.2 0.911 107.3 44.7 -73.3 -44.1 13.3 27.5 90.6 155 38 C E H X S+ 0 0 74 -4,-2.0 4,-4.1 2,-0.2 5,-0.2 0.935 111.5 55.4 -63.7 -43.4 10.3 25.4 89.4 156 39 C S H X S+ 0 0 1 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.924 108.9 46.6 -52.9 -49.8 9.6 28.0 86.8 157 40 C K H X S+ 0 0 66 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.964 113.9 48.9 -59.5 -50.0 13.1 27.7 85.5 158 41 C D H X S+ 0 0 108 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.922 113.3 46.4 -54.0 -47.3 12.7 23.9 85.6 159 42 C A H X S+ 0 0 10 -4,-4.1 4,-2.1 1,-0.2 -1,-0.2 0.893 111.5 53.2 -64.7 -37.6 9.4 24.2 83.7 160 43 C G H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.2 5,-0.2 0.947 109.0 46.5 -63.2 -49.7 10.9 26.6 81.2 161 44 C I H X S+ 0 0 82 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.934 111.5 52.8 -58.9 -44.3 13.8 24.3 80.3 162 45 C R H X S+ 0 0 114 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.884 109.5 50.2 -57.8 -38.3 11.4 21.4 80.0 163 46 C T H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.935 108.5 49.9 -66.7 -47.4 9.2 23.5 77.6 164 47 C L H X S+ 0 0 38 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.892 111.0 51.9 -61.6 -34.6 12.1 24.4 75.4 165 48 C V H X S+ 0 0 68 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.945 110.4 45.8 -68.0 -46.5 13.1 20.8 75.2 166 49 C M H X S+ 0 0 24 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.883 109.7 55.2 -63.7 -38.3 9.7 19.6 74.2 167 50 C L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.903 110.8 47.2 -60.0 -38.4 9.4 22.4 71.6 168 51 C D H X S+ 0 0 99 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.957 113.4 45.4 -66.2 -51.0 12.7 21.1 70.1 169 52 C E H X S+ 0 0 114 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.920 117.4 45.3 -58.2 -43.9 11.6 17.4 70.1 170 53 C Q H X S+ 0 0 6 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.821 106.3 59.5 -70.0 -34.3 8.2 18.4 68.6 171 54 C G H X S+ 0 0 7 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.895 105.4 49.6 -62.0 -37.4 9.8 20.7 66.1 172 55 C E H X S+ 0 0 102 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.884 108.8 52.5 -68.6 -38.8 11.7 17.7 64.8 173 56 C Q H X S+ 0 0 29 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.918 107.4 53.2 -60.8 -42.5 8.4 15.8 64.6 174 57 C L H X S+ 0 0 0 -4,-2.7 4,-3.5 1,-0.2 -2,-0.2 0.888 106.5 51.3 -61.6 -38.6 7.0 18.6 62.6 175 58 C D H X S+ 0 0 58 -4,-1.8 4,-3.8 2,-0.2 -1,-0.2 0.912 109.5 50.1 -65.7 -40.6 9.8 18.5 60.0 176 59 C R H X S+ 0 0 123 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.920 111.7 49.2 -64.7 -36.3 9.3 14.8 59.6 177 60 C V H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.971 112.9 46.2 -66.4 -50.6 5.6 15.5 59.1 178 61 C E H X S+ 0 0 20 -4,-3.5 4,-2.0 1,-0.2 3,-0.4 0.937 109.1 54.8 -57.6 -44.6 6.4 18.2 56.5 179 62 C E H X S+ 0 0 123 -4,-3.8 4,-2.0 1,-0.2 -1,-0.2 0.908 107.1 52.8 -55.6 -37.9 8.9 16.0 54.8 180 63 C G H X S+ 0 0 9 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.855 104.7 53.5 -65.0 -36.5 6.1 13.4 54.5 181 64 C M H X S+ 0 0 3 -4,-1.8 4,-2.5 -3,-0.4 -1,-0.2 0.908 108.3 51.6 -63.4 -40.8 3.7 16.0 52.9 182 65 C N H X S+ 0 0 60 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.915 110.5 47.5 -61.4 -45.3 6.5 16.7 50.3 183 66 C H H X S+ 0 0 59 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.956 110.4 51.1 -62.7 -47.8 6.8 12.9 49.5 184 67 C I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.935 108.9 53.3 -55.7 -45.1 3.1 12.5 49.2 185 68 C N H X S+ 0 0 52 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.935 110.4 46.1 -53.8 -50.2 3.1 15.4 46.8 186 69 C Q H X S+ 0 0 104 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.890 113.3 48.7 -61.4 -42.9 5.8 13.8 44.6 187 70 C D H >X S+ 0 0 19 -4,-2.7 4,-1.9 1,-0.2 3,-0.7 0.900 105.6 57.4 -65.8 -40.7 4.1 10.4 44.5 188 71 C M H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 -1,-0.2 0.782 99.6 59.8 -62.0 -27.8 0.7 11.9 43.6 189 72 C K H 3X S+ 0 0 112 -4,-1.2 4,-2.8 -5,-0.2 -1,-0.3 0.894 106.3 48.0 -65.7 -35.7 2.3 13.4 40.6 190 73 C E H < S+ 0 0 17 -4,-3.8 3,-0.7 1,-0.3 -1,-0.2 0.844 111.0 47.5 -41.4 -48.0 -3.8 7.8 35.8 196 79 C K H 3< S+ 0 0 170 -4,-2.5 2,-2.1 1,-0.3 -1,-0.3 0.931 97.4 70.5 -62.0 -46.4 -3.8 10.0 32.7 197 80 C D T 3< 0 0 116 -4,-2.3 -1,-0.3 -3,-0.3 -2,-0.2 0.102 360.0 360.0 -63.5 30.7 -1.8 7.5 30.7 198 81 C L < 0 0 94 -2,-2.1 -1,-0.3 -3,-0.7 -2,-0.1 -0.294 360.0 360.0-136.9 360.0 -4.9 5.4 30.6 199 !* 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 0.0 200 139 D G 0 0 82 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.9 24.3 42.0 108.3 201 140 D S > - 0 0 53 1,-0.1 4,-1.8 4,-0.0 5,-0.2 -0.098 360.0 -99.7 -70.5 173.9 22.9 39.2 110.5 202 141 D A H > S+ 0 0 89 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.925 128.7 30.9 -62.4 -42.9 22.9 35.6 109.5 203 142 D R H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.715 111.9 62.6 -90.1 -19.6 19.3 36.0 108.4 204 143 D E H > S+ 0 0 117 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.825 108.4 46.8 -70.6 -27.2 19.5 39.6 107.3 205 144 D N H X S+ 0 0 67 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.826 105.0 58.1 -80.2 -32.3 22.0 38.4 104.8 206 145 D E H X S+ 0 0 55 -4,-0.8 4,-2.7 1,-0.2 5,-0.3 0.931 103.8 54.7 -61.4 -42.7 19.8 35.5 103.7 207 146 D M H X S+ 0 0 50 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.931 112.6 42.2 -56.1 -46.3 17.2 38.2 102.8 208 147 D D H X S+ 0 0 77 -4,-1.2 4,-2.7 1,-0.2 -2,-0.2 0.958 116.4 45.1 -67.5 -51.4 19.6 40.0 100.6 209 148 D E H X S+ 0 0 133 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