==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAR-11 3R7S . COMPND 2 MOLECULE: CASPASE-2 SUBUNIT P18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TANG,J.WELLS,M.ARKIN . 511 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 8.4 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 33 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 4 0 0 0 0 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 2 3 3 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 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 0 0 0 0 0 0 0 1 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 1 174 A M 0 0 108 0, 0.0 2,-0.4 0, 0.0 198,-0.0 0.000 360.0 360.0 360.0 131.0 -30.3 -19.8 -28.7 2 175 A Q - 0 0 167 2,-0.0 2,-0.7 60,-0.0 57,-0.0 -0.998 360.0-137.2-134.8 151.3 -33.5 -20.6 -27.0 3 176 A V - 0 0 23 -2,-0.4 200,-0.2 59,-0.1 199,-0.1 -0.936 22.8-129.8-107.9 117.4 -35.6 -18.7 -24.4 4 177 A K - 0 0 124 198,-1.2 2,-0.1 -2,-0.7 202,-0.0 -0.378 29.5-123.9 -49.7 124.9 -37.0 -20.8 -21.7 5 178 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 250,-0.2 -0.421 20.2-113.7 -79.0 155.7 -40.7 -20.0 -21.3 6 179 A C - 0 0 9 248,-2.7 201,-0.1 199,-0.1 200,-0.0 -0.630 32.5-107.1 -86.4 149.9 -42.3 -18.8 -18.0 7 180 A T > - 0 0 76 -2,-0.2 4,-2.3 199,-0.2 5,-0.2 -0.410 19.0-124.2 -71.6 145.4 -44.8 -21.0 -16.1 8 181 A P H > S+ 0 0 83 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.815 116.7 56.5 -54.3 -33.1 -48.6 -20.1 -16.2 9 182 A E H > S+ 0 0 143 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.958 105.2 50.3 -64.0 -50.7 -48.3 -20.1 -12.4 10 183 A F H > S+ 0 0 31 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.916 111.8 48.0 -49.5 -45.2 -45.5 -17.5 -12.7 11 184 A Y H >X S+ 0 0 36 -4,-2.3 4,-1.9 1,-0.2 3,-0.8 0.906 111.0 50.6 -66.7 -41.4 -47.7 -15.4 -14.9 12 185 A Q H 3< S+ 0 0 116 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.907 110.5 49.4 -62.9 -39.2 -50.6 -15.7 -12.6 13 186 A T H 3< S+ 0 0 88 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.600 122.5 28.5 -81.4 -1.0 -48.6 -14.7 -9.6 14 187 A H H X< S+ 0 0 47 -3,-0.8 3,-0.6 -4,-0.7 -2,-0.2 0.563 89.3 86.0-129.4 -15.2 -47.0 -11.6 -11.2 15 188 A F G >< S+ 0 0 64 -4,-1.9 3,-1.5 1,-0.2 -3,-0.1 0.797 82.9 63.8 -67.3 -25.2 -49.1 -9.9 -13.8 16 189 A Q G 3 S+ 0 0 135 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.883 109.8 40.9 -70.5 -29.8 -51.1 -7.8 -11.5 17 190 A L G < S+ 0 0 122 -3,-0.6 232,-1.0 2,-0.1 2,-0.3 -0.091 108.9 72.0-101.9 32.7 -48.0 -5.9 -10.5 18 191 A A B < S-a 249 0A 2 -3,-1.5 232,-0.2 230,-0.2 3,-0.1 -0.950 91.8 -83.4-141.0 157.3 -46.3 -5.6 -14.0 19 192 A Y - 0 0 6 230,-2.1 232,-0.3 -2,-0.3 2,-0.2 -0.330 59.9 -97.6 -51.3 142.0 -46.8 -3.8 -17.2 20 193 A R + 0 0 179 1,-0.1 -1,-0.1 -4,-0.1 3,-0.0 -0.514 54.7 165.5 -65.5 129.9 -49.3 -5.6 -19.3 21 194 A L + 0 0 2 -2,-0.2 -1,-0.1 -3,-0.1 5,-0.1 -0.466 33.4 103.8-149.8 66.1 -47.3 -7.6 -21.7 22 195 A Q + 0 0 40 4,-0.1 4,-0.1 3,-0.1 -1,-0.1 0.566 42.9 113.3-126.6 -10.6 -49.5 -10.2 -23.4 23 196 A S - 0 0 22 3,-0.2 71,-0.1 2,-0.1 4,-0.0 0.016 68.7-102.1 -63.1 172.3 -50.2 -9.1 -26.9 24 197 A R S S+ 0 0 126 69,-0.2 2,-0.2 1,-0.2 41,-0.1 -0.953 114.4 33.8-144.8 115.3 -48.8 -11.0 -29.9 25 198 A P S S- 0 0 49 0, 0.0 70,-0.4 0, 0.0 40,-0.2 0.640 93.1-138.9 -74.4 163.3 -46.5 -9.8 -31.2 26 199 A R S S- 0 0 0 38,-2.6 69,-0.9 1,-0.3 70,-0.6 0.806 70.4 -55.8 -65.1 -23.8 -45.3 -8.5 -27.8 27 200 A G E -bc 65 96B 0 37,-0.5 39,-2.0 68,-0.2 -1,-0.3 -0.877 64.7 -75.3 170.3 174.0 -44.3 -5.3 -29.7 28 201 A L E -bc 66 97B 2 68,-0.5 70,-1.7 -2,-0.2 2,-0.3 -0.612 42.3-159.0 -79.6 153.8 -42.2 -4.2 -32.6 29 202 A A E -bc 67 98B 0 37,-2.2 39,-4.0 -2,-0.2 2,-0.5 -0.988 4.7-155.2-131.5 142.3 -38.4 -4.1 -32.2 30 203 A L E -bc 68 99B 3 68,-1.8 70,-3.4 -2,-0.3 2,-0.6 -0.985 5.8-170.6-115.8 121.6 -35.8 -2.1 -34.3 31 204 A V E -bc 69 100B 0 37,-2.4 39,-2.0 -2,-0.5 2,-0.6 -0.951 9.8-179.7-109.0 111.1 -32.2 -3.4 -34.6 32 205 A L E -bc 70 101B 1 68,-2.4 70,-2.2 -2,-0.6 2,-0.4 -0.946 1.2-179.8-116.6 111.8 -30.1 -0.7 -36.2 33 206 A S E -bc 71 102B 2 37,-2.0 39,-1.9 -2,-0.6 2,-0.5 -0.969 15.8-164.0-118.5 128.3 -26.4 -1.5 -36.8 34 207 A N + 0 0 0 68,-2.7 3,-0.1 -2,-0.4 77,-0.1 -0.953 29.3 146.6-106.1 117.6 -23.7 0.7 -38.3 35 208 A V + 0 0 14 -2,-0.5 11,-2.8 1,-0.3 2,-0.5 0.695 54.9 55.9-122.3 -39.2 -20.7 -1.4 -39.2 36 209 A H S S- 0 0 109 9,-0.2 -1,-0.3 10,-0.1 2,-0.3 -0.884 73.5-150.8-108.0 126.2 -19.1 -0.0 -42.4 37 210 A F - 0 0 37 -2,-0.5 77,-0.1 6,-0.2 76,-0.1 -0.715 16.5-145.0-111.5 165.3 -18.1 3.6 -42.3 38 211 A T - 0 0 86 75,-2.2 76,-0.1 -2,-0.3 75,-0.1 0.382 33.8-140.7 -85.8 -14.8 -17.8 6.3 -45.0 39 212 A G + 0 0 48 2,-0.3 75,-0.1 4,-0.2 -2,-0.1 -0.205 57.6 142.8-101.1 67.5 -15.3 7.5 -43.5 40 213 A E S S+ 0 0 81 73,-0.2 2,-0.2 1,-0.1 74,-0.1 0.147 88.6 26.3 -44.8 13.6 -15.9 11.2 -43.9 41 214 A K S S- 0 0 103 2,-0.1 2,-3.2 75,-0.0 -2,-0.3 -0.631 110.9 -71.3-176.4 135.5 -14.5 11.0 -40.5 42 215 A E S S+ 0 0 92 -2,-0.2 2,-0.2 73,-0.0 -2,-0.1 0.076 71.9 137.2 49.3 -41.2 -12.2 8.9 -38.3 43 216 A L - 0 0 31 -2,-3.2 -4,-0.2 1,-0.1 -6,-0.2 -0.343 43.1-138.4 -82.6 131.0 -14.4 5.8 -37.7 44 217 A E - 0 0 64 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.318 31.3 -94.2 -76.6 152.1 -13.0 2.2 -37.9 45 218 A F - 0 0 126 1,-0.1 2,-1.7 -9,-0.1 -9,-0.2 -0.536 40.8-128.0 -56.8 126.7 -14.8 -0.8 -39.5 46 219 A R > - 0 0 4 -11,-2.8 3,-2.5 -2,-0.3 4,-0.3 -0.527 27.9-168.3 -89.0 75.7 -16.7 -2.5 -36.6 47 220 A S T 3 S+ 0 0 32 -2,-1.7 141,-0.1 1,-0.3 -3,-0.0 -0.406 77.6 31.8 -58.8 138.6 -15.4 -6.0 -37.0 48 221 A G T 3> S+ 0 0 1 139,-0.2 4,-1.5 140,-0.1 3,-0.3 0.288 87.5 111.2 93.2 -12.4 -17.6 -8.2 -34.8 49 222 A G H <> S+ 0 0 0 -3,-2.5 4,-1.8 1,-0.2 -2,-0.1 0.701 70.5 58.3 -75.8 -22.1 -20.6 -5.9 -35.4 50 223 A D H > S+ 0 0 109 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.854 102.2 52.9 -76.1 -35.9 -22.5 -8.5 -37.5 51 224 A V H > S+ 0 0 45 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.984 111.1 47.9 -58.7 -48.5 -22.4 -11.1 -34.6 52 225 A D H X S+ 0 0 2 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.934 113.3 48.0 -57.2 -49.4 -24.0 -8.5 -32.3 53 226 A H H X S+ 0 0 31 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.896 114.8 44.5 -56.3 -48.1 -26.6 -7.6 -34.9 54 227 A S H X S+ 0 0 64 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.910 110.5 54.4 -65.3 -47.0 -27.5 -11.3 -35.6 55 228 A T H X S+ 0 0 27 -4,-3.2 4,-2.9 -5,-0.2 -2,-0.2 0.952 111.1 45.2 -55.2 -50.3 -27.6 -12.1 -31.9 56 229 A L H X S+ 0 0 0 -4,-2.5 4,-3.4 -5,-0.2 5,-0.3 0.913 110.8 52.2 -59.5 -48.9 -30.1 -9.3 -31.1 57 230 A V H X S+ 0 0 24 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.971 113.9 45.4 -48.5 -50.6 -32.4 -10.1 -34.1 58 231 A T H X S+ 0 0 52 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.968 114.6 47.5 -62.5 -54.4 -32.5 -13.7 -32.9 59 232 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.943 111.8 47.9 -50.4 -51.3 -33.1 -12.8 -29.3 60 233 A F H <>S+ 0 0 1 -4,-3.4 5,-2.6 1,-0.2 -1,-0.2 0.881 112.5 50.1 -72.5 -32.6 -35.9 -10.3 -29.9 61 234 A K H ><5S+ 0 0 117 -4,-2.3 3,-2.4 -5,-0.3 -1,-0.2 0.955 109.9 49.0 -58.1 -56.4 -37.6 -12.8 -32.3 62 235 A L H 3<5S+ 0 0 76 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.726 108.3 58.0 -57.1 -22.0 -37.5 -15.7 -29.7 63 236 A L T 3<5S- 0 0 4 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.448 125.5-101.0 -89.4 -2.4 -38.9 -13.1 -27.2 64 237 A G T < 5S+ 0 0 20 -3,-2.4 -38,-2.6 1,-0.3 -37,-0.5 0.597 73.4 138.0 100.3 12.4 -41.9 -12.5 -29.4 65 238 A Y E < -b 27 0B 11 -5,-2.6 2,-1.0 -40,-0.2 -1,-0.3 -0.667 57.3-126.1 -95.5 147.6 -41.2 -9.3 -31.1 66 239 A D E -b 28 0B 81 -39,-2.0 -37,-2.2 -2,-0.3 2,-0.5 -0.832 41.9-146.7 -85.5 108.7 -41.8 -8.4 -34.7 67 240 A V E -b 29 0B 21 -2,-1.0 2,-0.3 -39,-0.2 -37,-0.2 -0.703 19.0-168.6 -90.1 118.9 -38.3 -7.3 -35.6 68 241 A H E -b 30 0B 61 -39,-4.0 -37,-2.4 -2,-0.5 2,-0.3 -0.791 13.6-158.2 -98.8 152.2 -37.4 -4.6 -38.0 69 242 A V E +b 31 0B 74 -2,-0.3 2,-0.3 -39,-0.2 -37,-0.2 -0.928 15.9 175.9-127.8 153.9 -33.8 -4.2 -39.2 70 243 A L E -b 32 0B 41 -39,-2.0 -37,-2.0 -2,-0.3 2,-0.3 -0.961 9.0-168.2-149.6 148.6 -31.6 -1.4 -40.6 71 244 A C E +b 33 0B 62 -2,-0.3 -37,-0.2 -39,-0.2 -39,-0.0 -0.969 59.0 5.1-139.9 154.8 -27.9 -1.3 -41.4 72 245 A D S S+ 0 0 52 -39,-1.9 2,-0.3 -2,-0.3 -1,-0.2 0.866 76.3 169.7 36.7 66.9 -25.3 1.2 -42.4 73 246 A Q - 0 0 22 -3,-0.1 40,-2.9 1,-0.0 41,-0.2 -0.791 32.9-122.7-107.4 144.0 -27.4 4.4 -42.0 74 247 A T > - 0 0 36 -2,-0.3 4,-2.7 38,-0.3 5,-0.2 -0.347 38.1-101.0 -69.6 160.2 -26.3 8.1 -42.1 75 248 A A H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.945 125.4 48.6 -48.8 -45.3 -27.2 10.3 -39.1 76 249 A Q H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 109.3 50.6 -69.8 -33.1 -30.0 11.8 -41.0 77 250 A E H > S+ 0 0 68 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.924 107.8 54.0 -68.3 -44.5 -31.4 8.4 -42.2 78 251 A M H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.968 110.8 47.5 -49.2 -53.6 -31.4 7.1 -38.5 79 252 A Q H X S+ 0 0 59 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.910 116.2 42.3 -54.1 -44.4 -33.4 10.1 -37.5 80 253 A E H X S+ 0 0 82 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.895 118.2 44.2 -77.5 -37.9 -36.0 9.8 -40.3 81 254 A K H X S+ 0 0 74 -4,-3.4 4,-2.8 2,-0.2 -1,-0.2 0.878 111.7 53.0 -81.2 -30.3 -36.3 6.1 -40.1 82 255 A L H X S+ 0 0 0 -4,-3.2 4,-3.0 -5,-0.4 -2,-0.2 0.946 109.3 50.2 -63.3 -46.4 -36.5 6.1 -36.3 83 256 A Q H X S+ 0 0 79 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.938 111.4 48.2 -53.5 -48.4 -39.3 8.6 -36.5 84 257 A N H X S+ 0 0 105 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.879 111.3 50.4 -62.4 -41.3 -41.2 6.4 -39.1 85 258 A F H >< S+ 0 0 11 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.951 108.9 51.3 -60.3 -45.6 -40.7 3.4 -36.9 86 259 A A H 3< S+ 0 0 2 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.857 109.8 51.9 -60.0 -32.6 -42.1 5.3 -33.8 87 260 A Q H 3< S+ 0 0 97 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.533 77.4 128.3 -84.3 -4.3 -45.2 6.4 -35.9 88 261 A L X< - 0 0 55 -3,-1.3 3,-1.7 -4,-0.6 4,-0.2 -0.265 59.6-137.8 -54.1 130.3 -46.1 2.9 -37.1 89 262 A P G > S+ 0 0 77 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.636 94.6 81.5 -65.4 -16.4 -49.8 2.1 -36.3 90 263 A A G > S+ 0 0 41 1,-0.2 3,-2.0 2,-0.2 4,-0.4 0.823 79.2 70.9 -59.7 -24.9 -48.9 -1.4 -35.2 91 264 A H G X S+ 0 0 0 -3,-1.7 3,-0.8 1,-0.3 -1,-0.2 0.776 83.6 68.5 -63.0 -27.0 -48.0 0.3 -31.8 92 265 A R G < S+ 0 0 170 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.762 108.5 36.4 -56.4 -23.9 -51.6 1.0 -31.0 93 266 A V G < S+ 0 0 113 -3,-2.0 -69,-0.2 -4,-0.3 2,-0.2 0.329 103.1 80.5-121.7 4.3 -52.2 -2.8 -30.6 94 267 A T < - 0 0 2 -3,-0.8 -67,-0.2 -4,-0.4 -68,-0.1 -0.713 68.3-136.2-114.5 164.2 -48.9 -4.0 -29.0 95 268 A D S S+ 0 0 16 -69,-0.9 2,-0.3 -70,-0.4 -68,-0.2 0.527 75.9 1.8 -97.4 -6.4 -47.9 -3.9 -25.3 96 269 A S E -c 27 0B 0 -70,-0.6 -68,-0.5 42,-0.2 2,-0.3 -0.928 59.2-134.5-167.2 176.0 -44.3 -2.7 -25.5 97 270 A C E -cd 28 140B 2 42,-1.4 44,-3.1 -2,-0.3 2,-0.4 -0.997 6.6-160.6-153.9 151.4 -41.5 -1.7 -27.7 98 271 A I E -cd 29 141B 2 -70,-1.7 -68,-1.8 -2,-0.3 2,-0.4 -0.999 6.7-179.0-136.8 136.7 -37.8 -2.3 -28.2 99 272 A V E -cd 30 142B 1 42,-2.4 44,-2.4 -2,-0.4 2,-0.4 -0.993 3.8-172.2-135.2 127.6 -35.1 -0.3 -29.9 100 273 A A E -cd 31 143B 0 -70,-3.4 -68,-2.4 -2,-0.4 2,-0.4 -0.970 0.3-172.5-121.9 136.7 -31.4 -1.3 -30.3 101 274 A L E +cd 32 144B 1 42,-2.5 44,-2.5 -2,-0.4 2,-0.4 -0.997 3.8 179.5-133.0 130.3 -28.7 1.0 -31.7 102 275 A L E +cd 33 145B 3 -70,-2.2 -68,-2.7 -2,-0.4 2,-0.3 -0.975 32.0 100.5-140.2 112.1 -25.2 -0.3 -32.4 103 276 A S S S- 0 0 5 42,-2.1 44,-0.3 -2,-0.4 2,-0.3 -0.811 75.6 -64.0-164.7-168.4 -22.6 2.0 -33.8 104 277 A H + 0 0 20 7,-0.3 7,-2.8 -2,-0.3 2,-0.3 -0.636 64.4 167.5 -87.8 160.5 -19.6 4.1 -32.8 105 278 A G E -M 110 0C 7 -2,-0.3 44,-0.3 5,-0.3 5,-0.2 -0.966 33.1-133.9-158.4 174.5 -20.6 7.0 -30.5 106 279 A V E > -M 109 0C 46 3,-2.4 3,-2.2 -2,-0.3 43,-0.2 -0.757 61.0 -57.5-120.8 179.2 -19.7 9.7 -28.1 107 280 A E T 3 S+ 0 0 68 41,-0.5 41,-0.1 1,-0.3 40,-0.1 -0.359 127.1 0.5 -55.5 128.2 -21.2 10.6 -24.7 108 281 A G T 3 S+ 0 0 21 11,-0.1 12,-2.5 1,-0.1 13,-0.5 0.582 126.0 65.8 70.1 7.7 -24.9 11.3 -25.3 109 282 A A E < -MN 106 119C 2 -3,-2.2 -3,-2.4 10,-0.3 2,-0.3 -0.993 61.0-141.2-162.7 153.4 -24.8 10.6 -29.1 110 283 A I E -MN 105 118C 2 8,-2.8 8,-3.4 -2,-0.3 2,-0.3 -0.885 23.3-116.4-122.9 152.2 -24.3 8.0 -31.9 111 284 A Y E - 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