==== 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/HYDROLASE INHIBITOR 21-MAR-11 3R6L . COMPND 2 MOLECULE: CASPASE-2 SUBUNIT P18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TANG,J.WELLS,M.ARKIN . 520 7 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 9.8 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 . 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 . 25 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 22.5 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 2 2 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 2 4 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 . 2 7 4 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 . 2 4 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 0 106 0, 0.0 2,-0.4 0, 0.0 194,-0.0 0.000 360.0 360.0 360.0 138.3 -20.3 19.0 10.5 2 175 A Q - 0 0 175 2,-0.0 2,-0.6 0, 0.0 54,-0.0 -0.997 360.0-148.0-136.9 140.5 -17.3 18.9 8.1 3 176 A V - 0 0 26 -2,-0.4 196,-0.2 56,-0.1 195,-0.1 -0.939 22.3-132.2-108.5 112.8 -14.6 16.3 7.7 4 177 A K - 0 0 137 194,-1.2 198,-0.1 -2,-0.6 2,-0.1 -0.402 27.5-123.7 -57.0 128.0 -11.3 17.9 6.7 5 178 A P - 0 0 73 0, 0.0 246,-0.2 0, 0.0 2,-0.1 -0.403 22.2-112.1 -72.3 154.4 -9.9 15.8 3.7 6 179 A C - 0 0 9 244,-2.9 197,-0.1 195,-0.1 196,-0.1 -0.473 36.0-109.4 -77.4 159.6 -6.5 14.3 4.0 7 180 A T > - 0 0 72 195,-0.3 4,-2.1 -2,-0.1 5,-0.2 -0.567 18.7-118.2 -85.8 155.5 -3.7 15.7 1.7 8 181 A P H > S+ 0 0 61 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.884 117.6 53.6 -56.2 -36.4 -2.3 13.8 -1.3 9 182 A E H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.894 105.0 52.5 -67.9 -40.0 1.1 13.9 0.4 10 183 A F H > S+ 0 0 28 2,-0.2 4,-1.1 1,-0.2 5,-0.2 0.961 111.6 47.1 -58.9 -50.4 -0.3 12.4 3.6 11 184 A Y H >X S+ 0 0 36 -4,-2.1 4,-2.5 1,-0.2 3,-1.3 0.956 111.2 50.9 -53.7 -54.0 -1.8 9.5 1.6 12 185 A Q H 3< S+ 0 0 112 -4,-2.7 4,-0.3 1,-0.3 -1,-0.2 0.847 114.0 44.1 -55.1 -36.6 1.5 9.0 -0.4 13 186 A T H 3< S+ 0 0 100 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.575 124.6 31.7 -88.9 -6.3 3.5 8.9 2.8 14 187 A H H X< S+ 0 0 56 -3,-1.3 3,-0.9 -4,-1.1 -2,-0.2 0.612 91.6 83.3-122.5 -16.2 1.1 6.6 4.8 15 188 A F G >< S+ 0 0 69 -4,-2.5 3,-1.2 1,-0.2 -3,-0.1 0.823 84.8 61.6 -68.8 -30.8 -0.7 4.2 2.5 16 189 A Q G 3 S+ 0 0 135 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.798 110.6 39.8 -66.2 -27.4 2.1 1.5 2.3 17 190 A L G < S+ 0 0 126 -3,-0.9 228,-1.1 2,-0.1 2,-0.3 -0.003 109.5 70.0-112.4 29.3 1.9 0.9 6.1 18 191 A A B < S-a 245 0A 1 -3,-1.2 228,-0.2 226,-0.2 3,-0.1 -0.906 95.0 -80.3-134.1 163.8 -1.8 1.0 6.6 19 192 A Y - 0 0 9 226,-2.4 228,-0.3 -2,-0.3 2,-0.2 -0.374 59.7 -95.4 -56.1 144.3 -4.8 -1.1 5.6 20 193 A R + 0 0 132 1,-0.1 -1,-0.1 -4,-0.1 3,-0.1 -0.482 57.0 164.5 -62.1 126.2 -5.8 -0.6 2.0 21 194 A L + 0 0 1 -2,-0.2 -1,-0.1 -3,-0.1 5,-0.1 -0.463 32.0 103.8-151.9 72.2 -8.6 2.0 2.2 22 195 A Q + 0 0 40 3,-0.1 4,-0.1 4,-0.1 -1,-0.1 0.390 42.0 123.3-135.1 -2.2 -9.4 3.7 -1.1 23 196 A S - 0 0 18 3,-0.2 68,-0.1 -3,-0.1 69,-0.1 -0.213 65.3-108.5 -60.8 154.1 -12.6 2.1 -2.3 24 197 A R S S+ 0 0 126 66,-0.2 2,-0.2 2,-0.1 38,-0.1 -0.956 115.1 31.8-126.9 111.9 -15.6 4.3 -3.1 25 198 A P S S- 0 0 35 0, 0.0 67,-0.4 0, 0.0 37,-0.2 0.569 92.9-143.3 -66.7 159.3 -17.7 3.8 -0.9 26 199 A R S S- 0 0 8 35,-2.5 66,-0.9 1,-0.3 67,-0.8 0.732 70.0 -50.2 -63.7 -20.9 -15.0 3.1 1.8 27 200 A G E -bc 62 93B 0 34,-0.5 36,-2.3 65,-0.2 2,-0.3 -0.943 63.9 -77.7 167.2 170.5 -17.4 0.6 3.2 28 201 A L E -bc 63 94B 8 65,-0.6 67,-2.0 -2,-0.3 2,-0.4 -0.762 42.3-158.8 -89.7 148.6 -20.9 -0.0 4.3 29 202 A A E -bc 64 95B 0 34,-2.5 36,-3.6 -2,-0.3 2,-0.5 -0.988 3.9-157.6-127.6 138.6 -21.8 1.3 7.7 30 203 A L E -bc 65 96B 4 65,-2.4 67,-2.9 -2,-0.4 2,-0.5 -0.980 4.8-170.9-115.1 129.3 -24.7 0.2 9.9 31 204 A V E -bc 66 97B 0 34,-2.3 36,-2.5 -2,-0.5 2,-0.6 -0.976 8.5-178.3-116.6 112.6 -26.2 2.4 12.6 32 205 A L E -bc 67 98B 2 65,-2.5 67,-2.4 -2,-0.5 2,-0.4 -0.961 4.7-178.8-115.6 112.2 -28.6 0.5 14.8 33 206 A S E -bc 68 99B 4 34,-2.4 36,-2.4 -2,-0.6 2,-0.5 -0.971 14.3-169.2-118.1 128.9 -30.3 2.6 17.6 34 207 A N + 0 0 0 65,-2.8 3,-0.1 -2,-0.4 74,-0.1 -0.976 22.8 151.5-112.1 125.9 -32.8 1.4 20.2 35 208 A V + 0 0 18 -2,-0.5 8,-2.7 1,-0.2 2,-0.5 0.631 55.8 61.7-126.5 -35.7 -34.5 4.3 22.0 36 209 A H + 0 0 108 6,-0.2 -1,-0.2 1,-0.1 5,-0.1 -0.897 63.9 147.4-102.1 124.1 -38.0 3.0 23.1 37 210 A F 0 0 38 -2,-0.5 4,-0.1 3,-0.3 73,-0.1 0.081 360.0 360.0-124.1-127.0 -38.2 -0.0 25.5 38 211 A T 0 0 119 2,-0.5 3,-0.1 3,-0.1 73,-0.0 0.657 360.0 360.0-110.1 360.0 -40.2 -1.5 28.4 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 40 216 A L 0 0 84 0, 0.0 -2,-0.5 0, 0.0 -3,-0.3 0.000 360.0 360.0 360.0 90.9 -35.1 0.2 30.6 41 217 A E - 0 0 73 1,-0.2 -3,-0.1 -3,-0.1 60,-0.0 -0.339 360.0 -78.3 -77.8 158.4 -36.1 3.9 30.3 42 218 A F - 0 0 114 1,-0.1 2,-1.7 -6,-0.1 -6,-0.2 -0.286 45.8-123.3 -49.5 131.3 -36.5 5.9 27.1 43 219 A R > - 0 0 1 -8,-2.7 3,-2.0 -3,-0.1 4,-0.3 -0.582 29.4-162.3 -88.7 80.5 -33.1 6.8 25.8 44 220 A S T 3 S+ 0 0 41 -2,-1.7 480,-0.1 1,-0.3 140,-0.1 -0.380 77.1 24.4 -59.2 132.8 -33.5 10.6 25.6 45 221 A G T 3> S+ 0 0 1 138,-0.1 4,-1.9 139,-0.1 3,-0.4 0.241 87.1 111.6 90.7 -14.9 -30.8 12.1 23.3 46 222 A G H <> S+ 0 0 1 -3,-2.0 4,-2.5 1,-0.2 -2,-0.1 0.791 73.3 60.1 -59.8 -30.0 -30.4 8.8 21.4 47 223 A D H > S+ 0 0 110 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.890 104.1 49.0 -62.7 -40.3 -32.0 10.6 18.4 48 224 A V H > S+ 0 0 41 -3,-0.4 4,-2.5 135,-0.2 -2,-0.2 0.922 111.4 50.0 -63.0 -46.6 -29.1 13.1 18.5 49 225 A D H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.933 111.8 48.0 -54.1 -51.5 -26.5 10.2 18.7 50 226 A H H X S+ 0 0 32 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.948 113.0 46.5 -57.8 -53.4 -28.2 8.5 15.7 51 227 A S H X S+ 0 0 58 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.885 111.9 52.7 -54.6 -45.5 -28.3 11.6 13.5 52 228 A T H X S+ 0 0 32 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.917 111.5 44.0 -61.6 -45.4 -24.7 12.5 14.4 53 229 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.896 111.0 52.9 -70.3 -40.2 -23.3 9.1 13.4 54 230 A V H X S+ 0 0 25 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.950 114.0 44.8 -58.5 -45.7 -25.3 8.8 10.2 55 231 A T H X S+ 0 0 63 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.937 114.5 48.4 -63.6 -46.2 -24.0 12.2 9.2 56 232 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.940 111.9 46.7 -59.2 -53.3 -20.4 11.4 10.3 57 233 A F H <>S+ 0 0 1 -4,-3.1 5,-2.5 1,-0.2 -1,-0.2 0.889 111.3 52.4 -63.2 -39.9 -20.2 8.1 8.5 58 234 A K H ><5S+ 0 0 128 -4,-2.1 3,-1.6 -5,-0.3 -1,-0.2 0.927 109.8 49.0 -53.8 -47.6 -21.6 9.6 5.3 59 235 A L H 3<5S+ 0 0 78 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.771 105.1 58.6 -66.8 -25.7 -19.0 12.3 5.4 60 236 A L T 3<5S- 0 0 3 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.360 126.8-101.5 -83.0 1.7 -16.3 9.7 5.9 61 237 A G T < 5S+ 0 0 34 -3,-1.6 -35,-2.5 1,-0.3 -34,-0.5 0.697 75.8 137.5 89.8 22.2 -17.4 8.1 2.6 62 238 A Y E < -b 27 0B 6 -5,-2.5 2,-0.7 -37,-0.2 -1,-0.3 -0.693 56.9-124.9 -96.3 149.2 -19.5 5.2 3.9 63 239 A D E -b 28 0B 91 -36,-2.3 -34,-2.5 -2,-0.3 2,-0.4 -0.878 39.0-144.8 -90.7 115.1 -22.9 4.0 2.5 64 240 A V E -b 29 0B 29 -2,-0.7 2,-0.3 -36,-0.2 -34,-0.2 -0.716 18.7-168.5 -98.1 128.5 -24.9 4.1 5.7 65 241 A H E -b 30 0B 75 -36,-3.6 -34,-2.3 -2,-0.4 2,-0.4 -0.844 14.6-156.6-106.1 146.1 -27.7 1.6 6.6 66 242 A V E +b 31 0B 74 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.972 16.2 178.8-131.4 142.4 -30.0 2.4 9.5 67 243 A L E -b 32 0B 36 -36,-2.5 -34,-2.4 -2,-0.4 2,-0.4 -0.993 9.4-167.3-137.5 141.7 -32.1 0.4 11.8 68 244 A C E -b 33 0B 67 -2,-0.3 -34,-0.2 -36,-0.2 -36,-0.0 -0.992 59.8 -2.5-132.7 140.7 -34.2 1.8 14.7 69 245 A D S S+ 0 0 50 -36,-2.4 2,-0.3 -2,-0.4 -1,-0.2 0.921 77.2 171.1 49.0 66.0 -36.0 0.1 17.7 70 246 A Q - 0 0 19 -3,-0.1 40,-2.2 -37,-0.1 41,-0.2 -0.795 32.8-121.3-107.1 144.7 -35.4 -3.6 17.0 71 247 A T > - 0 0 36 -2,-0.3 4,-2.8 38,-0.3 5,-0.2 -0.327 37.1-103.8 -70.4 163.5 -36.1 -6.6 19.1 72 248 A A H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.877 125.3 49.5 -57.5 -37.8 -33.1 -8.8 20.0 73 249 A Q H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 110.3 49.7 -69.4 -40.9 -34.2 -11.4 17.4 74 250 A E H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.895 109.9 52.3 -63.3 -42.5 -34.6 -8.6 14.8 75 251 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.923 110.3 47.1 -57.2 -47.8 -31.1 -7.3 15.6 76 252 A Q H X S+ 0 0 63 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.945 115.7 44.5 -59.9 -49.7 -29.5 -10.8 15.2 77 253 A E H X S+ 0 0 85 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.867 117.0 44.4 -63.9 -41.9 -31.3 -11.5 11.9 78 254 A K H X S+ 0 0 69 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.801 110.6 53.3 -79.0 -29.9 -30.6 -8.0 10.4 79 255 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.900 110.5 49.1 -68.3 -38.9 -27.0 -7.9 11.5 80 256 A Q H X S+ 0 0 85 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.921 110.5 49.8 -64.6 -44.3 -26.5 -11.3 9.8 81 257 A N H < S+ 0 0 104 -4,-1.9 4,-0.4 1,-0.2 3,-0.2 0.924 112.3 49.4 -57.3 -44.4 -28.2 -9.9 6.6 82 258 A F H >< S+ 0 0 7 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.921 109.3 49.6 -63.2 -45.8 -25.9 -6.9 6.7 83 259 A A H 3< S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 110.3 53.5 -64.4 -24.5 -22.8 -9.0 7.1 84 260 A Q T 3< S+ 0 0 109 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.437 78.7 125.7 -91.8 -0.6 -23.8 -11.2 4.2 85 261 A L X - 0 0 58 -3,-1.4 3,-1.2 -4,-0.4 4,-0.2 -0.301 63.9-131.7 -59.9 140.0 -24.4 -8.2 1.7 86 262 A P G > S+ 0 0 110 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.737 96.3 77.6 -66.1 -23.1 -22.4 -8.6 -1.5 87 263 A A G >> S+ 0 0 36 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.799 77.2 75.3 -58.7 -24.5 -21.0 -5.1 -1.4 88 264 A H G <4 S+ 0 0 0 -3,-1.2 3,-0.5 1,-0.3 -1,-0.3 0.780 84.9 64.1 -62.6 -27.4 -18.4 -6.2 1.2 89 265 A R G <4 S+ 0 0 136 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.864 110.7 35.3 -62.5 -34.7 -16.3 -7.9 -1.4 90 266 A V T <4 S+ 0 0 117 -3,-1.3 -1,-0.2 -4,-0.4 2,-0.2 0.393 104.4 80.3-105.6 3.3 -15.6 -4.7 -3.3 91 267 A T S < S- 0 0 2 -4,-0.7 -64,-0.2 -3,-0.5 -65,-0.1 -0.598 71.7-136.9-101.1 169.8 -15.3 -2.2 -0.3 92 268 A D S S+ 0 0 19 -66,-0.9 2,-0.3 -67,-0.4 -65,-0.2 0.498 74.8 7.1-106.5 -6.3 -12.2 -1.9 1.8 93 269 A S E -c 27 0B 0 -67,-0.8 -65,-0.6 42,-0.2 2,-0.3 -0.946 59.9-136.0-161.7 176.8 -13.7 -1.7 5.4 94 270 A C E -cd 28 137B 2 42,-1.6 44,-2.9 -2,-0.3 2,-0.4 -0.995 7.6-159.4-149.1 143.9 -16.9 -2.0 7.4 95 271 A I E +cd 29 138B 1 -67,-2.0 -65,-2.4 -2,-0.3 2,-0.4 -0.994 8.2 179.3-126.0 133.0 -18.5 -0.0 10.3 96 272 A V E -cd 30 139B 1 42,-2.3 44,-2.2 -2,-0.4 2,-0.5 -0.987 4.2-174.4-131.5 122.5 -21.2 -1.2 12.8 97 273 A A E -cd 31 140B 0 -67,-2.9 -65,-2.5 -2,-0.4 2,-0.4 -0.977 3.2-169.6-117.3 126.9 -22.5 1.2 15.5 98 274 A L E -cd 32 141B 1 42,-2.5 44,-2.6 -2,-0.5 2,-0.5 -0.983 4.2-177.8-120.1 128.4 -24.9 -0.2 18.1 99 275 A L E +cd 33 142B 2 -67,-2.4 -65,-2.8 -2,-0.4 2,-0.3 -0.974 33.4 93.1-134.2 114.4 -26.7 2.1 20.5 100 276 A S S S- 0 0 1 42,-2.3 44,-0.3 -2,-0.5 2,-0.2 -0.915 76.1 -59.9-170.5-173.1 -29.0 0.8 23.2 101 277 A H + 0 0 14 -2,-0.3 7,-2.6 7,-0.2 2,-0.3 -0.547 63.5 163.6 -80.3 160.1 -29.1 -0.2 26.8 102 278 A G E -M 107 0C 9 424,-0.6 44,-0.4 5,-0.3 2,-0.3 -0.957 33.4-135.7-160.5-179.3 -26.9 -3.1 27.7 103 279 A V E > -M 106 0C 46 3,-2.1 3,-2.3 -2,-0.3 43,-0.2 -0.815 62.2 -53.5-133.9 174.5 -25.1 -5.2 30.3 104 280 A E T 3 S- 0 0 70 41,-0.3 41,-0.1 -2,-0.3 3,-0.1 -0.352 127.1 -2.0 -55.1 120.5 -21.5 -6.5 30.3 105 281 A G T 3 S+ 0 0 17 1,-0.1 12,-2.9 -2,-0.1 13,-0.5 0.455 125.0 67.1 81.7 4.2 -21.1 -8.3 27.0 106 282 A A E < -MN 103 116C 1 -3,-2.3 -3,-2.1 10,-0.3 2,-0.4 -0.994 60.7-145.2-152.2 156.0 -24.6 -7.9 25.6 107 283 A I E -MN 102 115C 3 8,-2.6 8,-2.8 -2,-0.3 2,-0.3 -0.952 24.8-114.5-126.0 152.2 -27.1 -5.3 24.4 108 284 A Y E - 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