==== 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 HYDROLASE/HYDROLASE INHIBITOR 10-JUL-00 1F9E . COMPND 2 MOLECULE: CASPASE-8 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.BLANCHARD,M.DONEPUDI,M.TSCHOPP,L.KODANDAPANI,J.C.WU,M.G.GR . 1476 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1054 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 180 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 124 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 335 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 2 6 4 0 0 0 0 0 0 12 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 0 0 12 12 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 . 24 14 11 7 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 . 10 9 0 0 0 0 0 0 0 0 3 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 1 149 A L 0 0 208 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.6 14.6 41.9 14.8 2 150 A D - 0 0 55 1,-0.1 235,-0.1 235,-0.0 453,-0.0 -0.751 360.0-108.0 -92.0 139.0 16.5 44.6 16.7 3 151 A K - 0 0 104 -2,-0.4 235,-2.0 233,-0.1 2,-0.3 -0.317 41.2-166.6 -62.1 145.8 14.4 47.3 18.4 4 152 A V B -a 238 0A 62 233,-0.2 2,-0.3 235,-0.0 235,-0.2 -0.989 25.5-107.5-139.1 147.4 14.6 50.7 16.7 5 153 A Y - 0 0 7 233,-2.3 235,-0.4 -2,-0.3 2,-0.1 -0.570 43.3-113.0 -72.7 131.3 13.7 54.2 17.5 6 154 A Q + 0 0 122 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.425 38.7 175.4 -64.0 137.5 10.7 55.3 15.6 7 155 A M + 0 0 15 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.409 42.8 100.6-146.4 64.7 11.5 58.1 13.1 8 156 A K + 0 0 140 4,-0.1 4,-0.1 0, 0.0 -1,-0.0 0.727 42.4 136.1-112.3 -42.5 8.5 59.0 10.9 9 157 A S > - 0 0 12 3,-0.1 3,-1.3 2,-0.1 78,-0.1 0.392 64.9-114.1 -13.8 123.4 7.3 62.2 12.6 10 160 A K T 3 S+ 0 0 205 1,-0.3 -1,-0.1 2,-0.1 76,-0.1 0.784 114.4 14.2 -33.5 -59.1 6.3 65.0 10.3 11 161 A P T 3 S- 0 0 46 0, 0.0 2,-3.4 0, 0.0 48,-0.6 0.390 93.9-142.9-104.6 7.0 9.1 67.4 11.3 12 162 A R < - 0 0 18 -3,-1.3 75,-2.2 73,-0.2 76,-2.0 -0.257 58.2 -63.8 67.2 -59.3 11.0 64.6 13.2 13 163 A G - 0 0 0 -2,-3.4 46,-2.2 44,-0.3 76,-0.2 -0.902 64.4 -61.6 162.5 174.3 12.0 67.0 15.9 14 164 A Y E -b 59 0B 41 74,-0.3 76,-2.0 -2,-0.3 2,-0.3 -0.434 33.6-159.4 -80.9 158.9 14.0 70.2 16.5 15 165 A C E -bc 60 90B 0 44,-1.8 46,-1.9 74,-0.2 76,-0.2 -0.775 12.6-160.6-137.9 89.1 17.7 70.4 15.9 16 166 A L E -bc 61 91B 0 74,-2.0 76,-1.4 -2,-0.3 2,-0.2 -0.200 4.9-165.7 -64.8 165.7 19.3 73.3 17.8 17 167 A I E -bc 62 92B 1 44,-1.2 46,-1.4 74,-0.2 2,-0.9 -0.711 6.2-165.3-154.8 92.7 22.6 74.7 16.7 18 168 A I E -bc 63 93B 0 74,-2.8 76,-2.9 -2,-0.2 2,-0.7 -0.786 17.2-170.8 -82.6 112.5 24.4 76.9 19.2 19 169 A N E -bc 64 94B 1 44,-2.9 46,-2.3 -2,-0.9 2,-0.6 -0.894 3.9-171.1-110.9 102.7 27.0 78.4 16.8 20 170 A N + 0 0 0 74,-2.9 22,-0.1 -2,-0.7 3,-0.1 -0.841 25.6 139.6-100.4 124.9 29.6 80.5 18.7 21 171 A H + 0 0 28 -2,-0.6 18,-1.7 1,-0.2 2,-1.3 0.686 53.5 63.3-122.8 -60.6 32.0 82.4 16.6 22 172 A N + 0 0 52 16,-0.2 3,-0.5 1,-0.1 4,-0.2 -0.592 49.9 171.6 -80.6 91.4 32.8 85.9 17.9 23 173 A F > + 0 0 0 -2,-1.3 4,-1.4 1,-0.2 -1,-0.1 -0.029 39.6 117.4 -89.1 32.9 34.5 85.5 21.3 24 174 A A H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.946 73.8 50.8 -65.6 -44.8 35.5 89.1 21.7 25 175 A K H > S+ 0 0 96 -3,-0.5 4,-2.4 1,-0.3 5,-0.3 0.943 107.9 53.8 -55.8 -49.1 33.3 89.7 24.8 26 175AA A H > S+ 0 0 0 79,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.857 106.5 53.4 -55.0 -35.8 34.9 86.6 26.4 27 175BA R H < S+ 0 0 48 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.953 111.2 45.7 -64.9 -47.1 38.3 88.1 25.7 28 175CA E H < S+ 0 0 117 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.969 121.4 33.6 -57.6 -61.4 37.4 91.4 27.4 29 175DA K H < S+ 0 0 108 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.809 111.0 60.8 -70.1 -37.2 35.8 89.9 30.6 30 175EA V >< - 0 0 19 -4,-2.0 3,-1.5 -5,-0.3 -1,-0.1 -0.841 59.1-168.2-104.6 107.4 37.8 86.7 31.2 31 175FA P G > S+ 0 0 107 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.869 86.7 59.3 -55.9 -46.3 41.5 87.2 31.9 32 175GA K G 3 S+ 0 0 134 1,-0.3 3,-0.1 2,-0.1 -5,-0.1 0.602 108.0 51.7 -64.5 -6.1 42.5 83.6 31.6 33 175HA L G X + 0 0 15 -3,-1.5 3,-1.2 -7,-0.2 -1,-0.3 -0.021 64.8 136.2-116.7 26.8 41.1 83.9 28.1 34 175IA H T < S+ 0 0 142 -3,-2.1 -1,-0.1 1,-0.2 -2,-0.1 0.593 83.1 30.7 -54.0 -5.4 43.0 87.0 27.0 35 175JA S T 3 + 0 0 69 -3,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 0.449 67.9 139.8-137.8 2.8 43.5 85.2 23.7 36 176 A I < - 0 0 26 -3,-1.2 2,-0.2 -13,-0.1 -9,-0.1 -0.289 49.1-140.2 -46.7 127.6 40.8 82.8 22.7 37 177 A R - 0 0 175 1,-0.1 2,-0.1 -15,-0.0 -2,-0.1 -0.567 23.6 -88.4 -92.1 161.4 40.6 83.5 19.0 38 178 A D - 0 0 39 -2,-0.2 2,-2.3 1,-0.1 -16,-0.2 -0.441 40.7-112.7 -69.8 145.3 37.3 83.6 17.1 39 179 A R > - 0 0 0 -18,-1.7 3,-2.1 -2,-0.1 4,-0.2 -0.358 38.6-167.9 -79.5 65.1 36.2 80.3 15.7 40 180 A N T 3 S+ 0 0 75 -2,-2.3 143,-0.2 1,-0.2 141,-0.0 -0.323 71.2 32.1 -57.3 115.5 36.6 81.1 12.0 41 181 A G T >> S+ 0 0 2 -2,-0.2 3,-1.9 140,-0.1 4,-1.0 0.094 75.5 114.3 126.2 -22.1 34.9 78.4 10.1 42 182 A T H X> S+ 0 0 0 -3,-2.1 4,-2.7 1,-0.3 3,-1.3 0.876 72.3 68.1 -43.1 -47.3 32.0 77.5 12.4 43 183 A H H 3> S+ 0 0 70 1,-0.3 4,-3.1 -4,-0.2 -1,-0.3 0.846 95.7 52.4 -39.8 -49.9 29.8 78.9 9.7 44 184 A L H <> S+ 0 0 74 -3,-1.9 4,-2.8 2,-0.2 -1,-0.3 0.870 110.9 47.4 -60.2 -37.1 30.7 76.0 7.5 45 185 A D H S+ 0 0 0 -4,-3.2 5,-2.0 2,-0.2 -1,-0.2 0.776 113.2 58.6 -72.0 -24.4 19.7 67.4 9.2 54 194 A E H ><5S+ 0 0 118 -4,-2.1 3,-2.5 -5,-0.5 -1,-0.2 0.960 105.6 50.3 -65.9 -47.6 17.4 69.4 7.1 55 195 A E H 3<5S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.749 106.0 57.1 -60.1 -23.4 17.7 66.5 4.5 56 196 A L T 3<5S- 0 0 8 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.317 125.8-104.5 -90.1 7.6 17.0 64.1 7.3 57 197 A H T < 5S+ 0 0 85 -3,-2.5 -44,-0.3 1,-0.2 2,-0.3 0.851 72.5 141.8 72.8 42.4 13.7 66.0 7.9 58 198 A F < - 0 0 8 -5,-2.0 2,-1.0 -46,-0.2 -1,-0.2 -0.837 55.2-120.7-110.9 149.4 14.6 67.9 11.1 59 199 A E E -b 14 0B 80 -46,-2.2 -44,-1.8 -48,-0.6 -5,-0.1 -0.764 32.4-144.1 -92.3 100.8 13.6 71.5 11.8 60 200 A I E -b 15 0B 20 -2,-1.0 -44,-0.2 -46,-0.2 -43,-0.0 -0.289 17.0-172.5 -64.4 145.2 16.8 73.4 12.2 61 201 A K E -b 16 0B 67 -46,-1.9 -44,-1.2 2,-0.1 -1,-0.1 -0.645 10.3-166.9-143.4 79.8 17.0 76.1 14.8 62 202 A P E -b 17 0B 68 0, 0.0 2,-0.3 0, 0.0 -44,-0.2 -0.170 9.1-178.9 -66.9 159.7 20.2 78.2 14.6 63 203 A H E -b 18 0B 54 -46,-1.4 -44,-2.9 3,-0.0 2,-0.4 -0.924 15.1-145.1-158.3 134.4 21.5 80.6 17.3 64 204 A H E -b 19 0B 111 -2,-0.3 -44,-0.2 1,-0.2 -46,-0.1 -0.870 63.1 -10.9-119.5 147.9 24.6 82.6 17.0 65 205 A D S S+ 0 0 54 -46,-2.3 -1,-0.2 -2,-0.4 -45,-0.2 0.838 79.3 180.0 40.4 49.8 27.3 83.9 19.4 66 206 A C - 0 0 3 -3,-0.2 39,-2.3 -47,-0.1 2,-0.2 -0.464 19.9-137.1 -77.4 147.0 25.2 82.9 22.4 67 207 A T > - 0 0 22 37,-0.2 4,-2.7 38,-0.2 5,-0.2 -0.498 33.4 -98.0 -94.4 173.1 26.6 83.5 25.9 68 208 A V H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.959 128.6 52.5 -54.8 -49.6 26.3 81.0 28.7 69 209 A E H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.938 111.5 45.1 -47.1 -56.9 23.3 82.9 29.9 70 210 A Q H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.828 110.3 54.6 -60.0 -36.8 21.7 82.8 26.5 71 211 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.976 108.5 47.1 -63.0 -55.2 22.5 79.1 26.0 72 212 A Y H X S+ 0 0 61 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.923 112.1 52.9 -51.6 -47.0 20.8 78.1 29.2 73 213 A E H X S+ 0 0 114 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.918 109.1 48.2 -52.9 -51.0 17.8 80.3 28.2 74 214 A I H X S+ 0 0 15 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.884 112.9 47.1 -60.3 -42.0 17.6 78.6 24.8 75 215 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.902 106.0 59.7 -68.0 -37.8 17.7 75.1 26.3 76 216 A K H X S+ 0 0 90 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.909 104.5 51.5 -54.0 -45.0 15.1 76.1 28.9 77 217 A I H X S+ 0 0 97 -4,-1.9 4,-0.8 1,-0.2 3,-0.4 0.969 114.9 39.1 -57.7 -56.7 12.7 76.9 26.1 78 218 A Y H < S+ 0 0 20 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.816 110.6 60.6 -68.0 -26.0 13.1 73.6 24.3 79 219 A Q H < S+ 0 0 12 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.903 111.7 40.6 -63.3 -37.9 13.2 71.8 27.7 80 220 A L H < S+ 0 0 114 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.465 94.4 103.8 -89.7 -5.6 9.7 73.2 28.3 81 221 A M S < S- 0 0 53 -4,-0.8 2,-0.7 -3,-0.3 45,-0.3 -0.200 78.2-111.8 -70.6 171.0 8.3 72.6 24.8 82 222 A D + 0 0 104 1,-0.1 3,-0.4 44,-0.1 -1,-0.1 -0.917 32.6 177.0-108.9 108.9 6.0 69.8 24.1 83 224 A H > + 0 0 0 -2,-0.7 3,-3.2 1,-0.2 -1,-0.1 0.230 39.2 124.4 -93.2 13.9 7.7 67.3 21.8 84 225 A S T 3 S+ 0 0 66 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.749 77.6 43.3 -46.4 -32.7 4.8 64.9 21.8 85 226 A N T 3 S+ 0 0 136 -3,-0.4 2,-0.4 -76,-0.0 -1,-0.3 0.141 101.7 91.2-102.4 20.7 4.5 64.9 18.0 86 227 A M < - 0 0 11 -3,-3.2 -73,-0.2 40,-0.2 3,-0.1 -0.890 56.6-162.4-116.0 144.9 8.3 64.6 17.6 87 228 A D S S+ 0 0 14 -75,-2.2 2,-0.3 -2,-0.4 -74,-0.2 0.627 73.9 11.3 -98.9 -14.7 10.3 61.4 17.4 88 229 A C - 0 0 0 -76,-2.0 2,-0.3 42,-0.2 -74,-0.3 -0.970 56.6-147.7-157.6 162.2 13.7 62.8 18.2 89 230 A F E - d 0 132B 0 42,-1.9 44,-2.7 -2,-0.3 2,-0.4 -0.996 15.1-172.5-138.2 137.5 15.6 65.9 19.5 90 231 A I E -cd 15 133B 0 -76,-2.0 -74,-2.0 -2,-0.3 2,-0.4 -0.994 6.7-174.8-134.3 138.3 19.1 67.1 18.5 91 232 A C E -cd 16 134B 0 42,-2.5 44,-1.9 -2,-0.4 2,-0.4 -0.974 5.9-169.1-135.2 120.0 21.2 69.8 19.9 92 233 A C E -cd 17 135B 0 -76,-1.4 -74,-2.8 -2,-0.4 2,-0.5 -0.894 2.1-165.8-109.0 138.4 24.6 70.8 18.3 93 234 A I E -cd 18 136B 0 42,-2.6 44,-3.0 -2,-0.4 2,-0.6 -0.978 6.8-177.3-130.8 119.9 27.0 73.1 20.0 94 235 A L E +cd 19 137B 0 -76,-2.9 -74,-2.9 -2,-0.5 2,-0.3 -0.972 40.3 98.6-115.0 114.3 29.9 74.6 18.2 95 236 A S S S- 0 0 0 42,-2.2 44,-0.2 -2,-0.6 2,-0.2 -0.951 73.1 -66.9-173.5-175.6 32.1 76.7 20.5 96 237 A H + 0 0 9 7,-0.4 7,-3.3 -2,-0.3 2,-0.3 -0.498 56.6 165.3 -85.2 164.2 35.3 76.8 22.5 97 238 A G E -M 102 0C 7 151,-1.2 44,-0.4 5,-0.3 5,-0.2 -0.979 24.6-153.9-168.2 175.4 35.5 74.5 25.6 98 239 A D E > -M 101 0C 47 3,-1.0 3,-1.9 -2,-0.3 43,-0.2 -0.758 62.0 -23.2-145.3-171.6 37.6 72.9 28.2 99 240 A K T 3 S- 0 0 118 1,-0.3 42,-0.1 -2,-0.2 41,-0.1 -0.179 129.8 -23.3 -47.1 110.1 37.5 69.8 30.5 100 241 A G T 3 S+ 0 0 32 1,-0.2 12,-2.8 40,-0.1 13,-0.4 0.417 122.6 95.9 67.2 -1.9 33.9 68.9 30.7 101 242 A I E < -MN 98 111C 19 -3,-1.9 -3,-1.0 10,-0.3 2,-0.4 -0.726 61.2-141.3-122.5 171.2 32.7 72.4 29.8 102 243 A I E -MN 97 110C 0 8,-2.1 8,-2.6 -2,-0.2 2,-0.4 -0.968 26.5-126.8-124.8 138.6 31.6 74.6 27.0 103 244 A Y E - 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0 0 131 -2,-0.3 0, 0.0 253,-0.2 0, 0.0 -0.794 63.8 -67.4-105.7 144.5 54.3 119.3 37.9 650 298 E T 0 0 83 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.052 360.0 360.0 -32.1 102.9 53.6 123.0 38.6 651 299 E D 0 0 36 99,-0.0 100,-0.3 -3,-0.0 -1,-0.1 0.812 360.0 360.0 -55.3 360.0 51.1 124.7 36.2 652 !* 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 0.0 653 318 F T 0 0 134 0, 0.0 245,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 128.0 17.4 136.8 8.2 654 319 F R - 0 0 74 244,-0.6 243,-2.2 243,-0.5 2,-0.3 -0.531 360.0-100.9-113.1-176.6 19.1 133.3 8.2 655 320 F Y E -W 896 0Y 125 241,-0.2 239,-0.0 -2,-0.2 243,-0.0 -0.825 25.6-176.9-111.7 147.1 18.7 130.1 10.2 656 321 F I E -W 895 0Y 2 239,-2.2 239,-2.8 -2,-0.3 308,-0.1 -0.917 43.2 -78.7-133.1 157.5 20.6 128.6 13.0 657 322 F P E > -W 894 0Y 0 0, 0.0 3,-2.4 0, 0.0 237,-0.2 -0.266 35.3-117.0 -63.3 146.8 20.0 125.2 14.7 658 323 F D T 3 S+ 0 0 17 235,-3.2 -39,-1.5 1,-0.3 236,-0.1 0.849 115.0 44.0 -44.5 -46.0 17.3 124.7 17.3 659 324 F E T 3 S+ 0 0 36 234,-0.2 3,-0.3 -41,-0.2 -1,-0.3 0.129 88.2 126.1 -93.0 20.6 19.8 123.8 20.0 660 325 F A < + 0 0 1 -3,-2.4 73,-0.2 1,-0.2 -32,-0.1 -0.091 55.6 32.6 -71.7 175.4 22.3 126.6 19.2 661 326 F D S S+ 0 0 2 71,-1.4 -31,-2.2 1,-0.2 2,-0.3 0.814 79.7 141.8 45.5 48.7 23.7 129.2 21.7 662 327 F F E -j 630 0T 23 -3,-0.3 70,-2.8 -33,-0.2 71,-0.9 -0.840 30.7-171.5-114.8 154.6 23.7 127.1 24.9 663 328 F L E -jK 631 731T 1 -33,-1.9 -31,-3.4 -2,-0.3 2,-0.5 -0.905 3.9-173.9-145.8 110.9 26.2 127.0 27.7 664 329 F L E -jK 632 730T 37 66,-2.8 66,-2.5 -2,-0.3 2,-0.7 -0.945 5.0-165.5-110.2 124.7 25.9 124.3 30.3 665 330 F G E -jK 633 729T 0 -33,-3.6 -31,-2.3 -2,-0.5 2,-0.2 -0.853 6.6-169.1-115.7 96.5 28.3 124.6 33.2 666 331 F M E -jK 634 728T 19 62,-0.8 62,-1.4 -2,-0.7 -31,-0.2 -0.563 20.3-145.2 -82.1 146.7 28.4 121.4 35.3 667 332 F A S S+ 0 0 1 -33,-1.3 2,-0.3 60,-0.2 8,-0.1 0.699 83.5 20.4 -82.9 -20.5 30.2 121.5 38.6 668 333 F T S S- 0 0 2 -34,-0.2 -1,-0.2 60,-0.1 60,-0.1 -0.998 81.6-106.7-149.5 150.1 31.4 117.9 38.2 669 334 F V > - 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