==== 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 11-AUG-08 3E4C . COMPND 2 MOLECULE: CASPASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELLIOTT,L.ROUGE,C.WIESMANN,J.M.SCHEER . 540 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 6.1 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 . 3 0.6 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 . 36 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 23.3 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 1 1 0 1 1 0 0 4 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 5 1 2 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 4 2 0 0 1 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 3 0 0 0 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 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 1 126 A S 0 0 184 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.0 11.0 -11.8 -39.5 2 127 A S + 0 0 94 1,-0.1 2,-0.1 2,-0.1 5,-0.1 -0.402 360.0 148.5 -73.4 155.1 11.0 -10.4 -35.9 3 128 A G > - 0 0 53 3,-0.2 3,-1.8 -2,-0.1 -1,-0.1 -0.252 60.6 -1.9-149.9-125.8 10.4 -6.7 -35.5 4 129 A S T 3 S+ 0 0 74 1,-0.3 68,-0.2 -2,-0.1 -2,-0.1 0.848 128.5 55.6 -54.3 -35.4 8.8 -4.3 -32.9 5 130 A E T > S- 0 0 32 1,-0.2 3,-2.2 66,-0.1 -1,-0.3 0.533 82.9-174.2 -77.1 -10.3 7.9 -7.3 -30.7 6 131 A G T < - 0 0 20 -3,-1.8 -3,-0.2 1,-0.2 -1,-0.2 -0.257 67.6 -15.7 53.4-129.6 11.5 -8.7 -30.5 7 132 A N T 3 S+ 0 0 117 -5,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.271 100.7 121.0 -91.6 6.7 11.6 -12.1 -28.6 8 133 A V S < S- 0 0 5 -3,-2.2 2,-0.2 1,-0.1 219,-0.1 -0.636 70.8-117.7 -71.5 127.6 8.0 -11.8 -27.1 9 134 A K - 0 0 114 217,-2.6 221,-0.2 -2,-0.4 2,-0.2 -0.492 33.6-120.4 -71.3 128.8 5.9 -14.7 -28.4 10 135 A L - 0 0 89 -2,-0.2 2,-0.6 261,-0.1 261,-0.2 -0.438 6.1-133.0 -78.8 141.2 3.0 -13.5 -30.4 11 136 A C - 0 0 5 259,-2.3 220,-0.1 -2,-0.2 -1,-0.1 -0.832 31.0-136.7 -83.9 117.7 -0.7 -14.1 -29.8 12 137 A S > - 0 0 44 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.251 21.1-108.1 -68.0 165.9 -2.2 -15.2 -33.1 13 138 A L H > S+ 0 0 98 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.941 122.8 49.9 -59.0 -48.1 -5.6 -13.9 -34.3 14 139 A E H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.940 111.1 48.5 -56.1 -50.9 -7.2 -17.2 -33.5 15 140 A E H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 113.9 46.5 -54.9 -48.1 -5.7 -17.2 -30.0 16 141 A A H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.922 108.6 55.5 -67.4 -42.2 -6.9 -13.7 -29.4 17 142 A Q H X S+ 0 0 100 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.932 108.7 49.2 -48.6 -51.5 -10.3 -14.4 -30.7 18 143 A R H X S+ 0 0 131 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.889 110.6 47.4 -60.0 -48.4 -10.7 -17.3 -28.2 19 144 A I H X S+ 0 0 4 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.865 116.5 44.4 -61.5 -39.1 -9.6 -15.4 -25.1 20 145 A W H X S+ 0 0 118 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.918 110.5 52.8 -78.9 -41.6 -11.9 -12.5 -26.0 21 146 A K H < S+ 0 0 169 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.900 113.9 45.1 -50.7 -44.5 -14.9 -14.6 -26.9 22 147 A Q H < S+ 0 0 154 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.779 135.4 6.2 -79.0 -28.8 -14.7 -16.5 -23.6 23 148 A K H >< S+ 0 0 50 -4,-1.3 3,-2.1 -5,-0.1 242,-0.2 0.110 77.3 132.2-145.0 22.5 -14.2 -13.6 -21.2 24 149 A S G >< S+ 0 0 48 -4,-1.9 3,-1.3 1,-0.3 -3,-0.1 0.813 72.9 61.2 -54.5 -34.5 -14.5 -10.2 -23.1 25 150 A A G 3 S+ 0 0 66 1,-0.3 -1,-0.3 -5,-0.2 -5,-0.0 0.679 114.4 34.2 -66.7 -18.6 -16.8 -8.8 -20.4 26 151 A E G < S+ 0 0 35 -3,-2.1 239,-3.6 2,-0.1 2,-0.4 -0.068 97.8 96.5-129.9 30.5 -14.1 -9.1 -17.8 27 152 A I B < S-a 265 0A 1 -3,-1.3 239,-0.2 237,-0.3 3,-0.0 -0.964 83.1-112.1-114.0 133.6 -11.0 -8.4 -19.9 28 153 A Y - 0 0 3 237,-2.1 239,-0.3 -2,-0.4 2,-0.1 -0.552 41.2-117.6 -61.0 127.5 -9.6 -4.9 -19.9 29 154 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.439 25.6-144.7 -71.4 141.2 -10.2 -3.6 -23.5 30 155 A I - 0 0 49 -2,-0.1 2,-0.1 -3,-0.0 3,-0.1 -0.810 15.5-117.1-104.9 156.7 -7.2 -2.8 -25.6 31 156 A M - 0 0 71 -2,-0.3 5,-0.1 1,-0.1 72,-0.1 -0.438 41.0 -78.5 -89.8 158.7 -7.0 0.1 -28.1 32 157 A D > - 0 0 97 -2,-0.1 4,-1.4 1,-0.1 3,-0.4 -0.326 40.7-131.9 -56.4 133.1 -6.4 -0.1 -31.9 33 158 A K T 4 S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.833 99.5 54.6 -59.6 -37.8 -2.7 -0.7 -32.5 34 159 A S T 4 S+ 0 0 109 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.841 118.2 28.6 -69.6 -36.8 -2.4 2.0 -35.1 35 160 A S T 4 S+ 0 0 78 -3,-0.4 -1,-0.2 2,-0.0 -2,-0.2 0.490 93.6 104.2-108.8 -6.6 -3.8 5.0 -33.2 36 161 A R < - 0 0 31 -4,-1.4 2,-0.4 -5,-0.1 66,-0.2 -0.503 51.7-156.2 -83.9 148.3 -2.9 4.1 -29.5 37 162 A T - 0 0 51 64,-3.1 64,-0.2 61,-0.4 2,-0.2 -0.691 15.3-171.3-125.8 77.7 -0.1 5.8 -27.7 38 163 A R - 0 0 6 34,-0.4 36,-2.2 -2,-0.4 2,-0.3 -0.473 3.5-162.5 -73.6 141.3 1.0 3.6 -24.8 39 164 A L E -bc 74 105B 4 65,-0.6 67,-0.6 34,-0.2 2,-0.3 -0.926 9.6-178.0-125.6 142.5 3.5 5.0 -22.3 40 165 A A E -bc 75 106B 0 34,-2.7 36,-2.7 -2,-0.3 2,-0.4 -0.978 11.4-151.1-137.0 153.2 5.8 3.3 -19.7 41 166 A L E -bc 76 107B 5 65,-2.1 67,-2.9 -2,-0.3 2,-0.5 -0.991 7.7-173.2-128.7 127.3 8.2 4.6 -17.1 42 167 A I E -bc 77 108B 0 34,-2.1 36,-2.8 -2,-0.4 2,-0.5 -0.980 2.5-173.0-113.1 126.4 11.3 3.0 -15.7 43 168 A I E +bc 78 109B 3 65,-3.0 67,-2.5 -2,-0.5 2,-0.5 -0.967 10.1 178.6-120.5 114.6 13.1 4.7 -12.8 44 169 A C E -bc 79 110B 0 34,-2.3 36,-1.9 -2,-0.5 2,-0.6 -0.967 16.0-163.9-120.6 119.5 16.4 3.0 -12.0 45 170 A N + 0 0 1 65,-2.7 3,-0.1 -2,-0.5 74,-0.1 -0.928 29.5 145.4-101.7 120.8 18.8 4.1 -9.3 46 171 A E + 0 0 13 -2,-0.6 8,-2.4 1,-0.3 2,-0.6 0.666 58.7 53.5-120.1 -45.8 22.2 2.6 -9.8 47 172 A E S S- 0 0 88 6,-0.2 2,-0.3 7,-0.1 -1,-0.3 -0.909 71.0-174.2-105.1 118.6 24.8 5.1 -8.6 48 173 A F - 0 0 14 -2,-0.6 74,-0.2 3,-0.5 73,-0.1 -0.807 31.0-134.1-116.9 154.2 24.3 6.5 -5.1 49 174 A D S S+ 0 0 87 72,-2.6 73,-0.2 -2,-0.3 -1,-0.1 0.963 102.3 5.5 -63.0 -55.1 26.0 9.2 -3.0 50 175 A S S S+ 0 0 77 71,-0.5 -1,-0.1 73,-0.5 72,-0.1 0.354 118.9 65.5-120.8 1.2 26.3 7.2 0.2 51 176 A I S S- 0 0 41 70,-0.3 -3,-0.5 1,-0.1 72,-0.0 -0.892 91.1 -68.2-130.6 158.5 25.2 3.6 -0.5 52 177 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.044 50.0-107.0 -47.8 146.1 26.5 0.7 -2.7 53 178 A R - 0 0 117 -6,-0.1 2,-0.9 1,-0.1 -6,-0.2 -0.411 25.9-128.9 -65.9 146.7 26.5 0.8 -6.5 54 179 A R > - 0 0 12 -8,-2.4 3,-1.8 -2,-0.1 2,-0.3 -0.725 26.6-170.0-102.6 81.0 23.9 -1.4 -8.1 55 180 A T T 3 S+ 0 0 82 -2,-0.9 158,-0.1 1,-0.3 -8,-0.0 -0.591 75.2 46.4 -72.7 129.1 26.0 -3.3 -10.6 56 181 A G T 3> S+ 0 0 7 -2,-0.3 4,-1.6 156,-0.2 159,-0.3 0.033 81.0 107.1 118.4 -22.6 23.6 -5.2 -12.8 57 182 A A H <> S+ 0 0 2 -3,-1.8 4,-2.9 1,-0.2 5,-0.2 0.852 72.1 54.6 -58.4 -44.3 21.3 -2.2 -13.2 58 183 A E H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 108.1 49.4 -64.8 -37.7 22.2 -1.4 -16.9 59 184 A V H > S+ 0 0 58 153,-0.5 4,-2.5 -3,-0.3 -1,-0.2 0.891 112.9 48.7 -65.3 -39.4 21.3 -5.0 -18.0 60 185 A D H X S+ 0 0 6 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.939 112.0 47.3 -64.4 -48.3 18.0 -4.7 -16.1 61 186 A I H X S+ 0 0 8 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.946 115.1 46.7 -57.8 -50.7 17.1 -1.3 -17.6 62 187 A T H X S+ 0 0 77 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.915 114.5 46.9 -57.9 -47.2 18.0 -2.5 -21.1 63 188 A G H X S+ 0 0 20 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.887 115.7 43.3 -63.1 -41.6 16.0 -5.8 -20.7 64 189 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.857 113.1 53.0 -76.1 -34.6 12.9 -4.1 -19.3 65 190 A T H X S+ 0 0 32 -4,-2.5 4,-2.1 -5,-0.3 5,-0.2 0.939 112.4 44.9 -60.2 -50.6 13.0 -1.3 -21.8 66 191 A M H X S+ 0 0 79 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.939 113.5 51.4 -59.6 -47.7 13.2 -3.9 -24.6 67 192 A L H X S+ 0 0 3 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.936 112.7 42.3 -54.0 -55.4 10.4 -6.0 -23.0 68 193 A L H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 -1,-0.2 0.868 113.5 52.7 -65.6 -36.7 7.9 -3.1 -22.6 69 194 A Q H ><5S+ 0 0 110 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.2 0.899 106.7 53.5 -64.5 -37.5 8.7 -1.8 -26.0 70 195 A N H 3<5S+ 0 0 11 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.796 106.9 52.9 -67.2 -26.3 8.1 -5.3 -27.5 71 196 A L T 3<5S- 0 0 7 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.336 131.0 -94.9 -90.7 4.9 4.6 -5.2 -25.7 72 197 A G T < 5S+ 0 0 34 -3,-1.5 -34,-0.4 1,-0.3 2,-0.4 0.577 78.9 135.5 98.4 12.8 3.9 -1.8 -27.4 73 198 A Y < - 0 0 3 -5,-2.8 2,-0.8 -6,-0.1 -1,-0.3 -0.772 53.3-135.1 -99.7 136.7 4.9 0.7 -24.7 74 199 A S E -b 39 0B 69 -36,-2.2 -34,-2.7 -2,-0.4 2,-0.5 -0.810 34.3-145.7 -85.6 112.1 6.9 3.9 -25.3 75 200 A V E -b 40 0B 26 -2,-0.8 2,-0.6 -36,-0.2 -34,-0.2 -0.729 15.8-164.2 -96.9 126.6 9.4 3.7 -22.4 76 201 A D E -b 41 0B 28 -36,-2.7 -34,-2.1 -2,-0.5 2,-0.5 -0.916 14.0-158.9-110.5 111.9 10.7 6.7 -20.6 77 202 A V E -b 42 0B 58 -2,-0.6 2,-0.4 -36,-0.2 -34,-0.2 -0.816 10.9-176.7-102.4 130.1 13.8 5.9 -18.5 78 203 A K E -b 43 0B 73 -36,-2.8 -34,-2.3 -2,-0.5 2,-0.4 -0.970 10.4-159.2-124.5 138.7 15.0 8.0 -15.6 79 204 A K E -b 44 0B 71 -2,-0.4 -34,-0.2 -36,-0.2 -36,-0.0 -0.949 55.5 -4.5-129.7 136.3 18.2 7.3 -13.7 80 205 A N S S+ 0 0 35 -36,-1.9 2,-0.3 -2,-0.4 -1,-0.2 0.952 77.7 165.4 54.5 64.4 19.7 8.1 -10.3 81 206 A L - 0 0 25 -3,-0.2 40,-1.5 40,-0.0 -1,-0.2 -0.808 38.3-118.2-107.9 150.5 17.0 10.5 -8.9 82 207 A T > - 0 0 17 -2,-0.3 4,-2.7 38,-0.3 5,-0.2 -0.440 36.5-108.5 -69.1 157.2 16.3 11.8 -5.4 83 208 A A H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.883 123.6 55.7 -54.7 -39.9 12.9 10.8 -4.0 84 209 A S H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 110.9 42.8 -58.0 -46.2 11.9 14.5 -4.5 85 210 A D H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.835 109.9 56.4 -70.4 -35.7 12.8 14.3 -8.2 86 211 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.883 107.3 51.4 -59.8 -39.7 11.1 10.8 -8.6 87 212 A T H X S+ 0 0 48 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.954 109.1 48.1 -61.0 -52.2 8.0 12.5 -7.3 88 213 A T H X S+ 0 0 78 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.866 113.2 49.4 -55.9 -37.9 8.2 15.3 -9.8 89 214 A E H X S+ 0 0 48 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.865 107.6 53.6 -73.0 -38.1 8.8 12.7 -12.5 90 215 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 109.2 48.8 -58.7 -48.1 5.8 10.6 -11.4 91 216 A E H X S+ 0 0 104 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.861 110.5 50.7 -61.2 -41.3 3.5 13.7 -11.6 92 217 A A H < S+ 0 0 47 -4,-1.6 3,-0.5 2,-0.2 4,-0.4 0.930 111.4 47.9 -62.5 -46.2 4.7 14.6 -15.1 93 218 A F H >< S+ 0 0 6 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.923 109.6 53.0 -59.1 -48.8 4.2 11.0 -16.3 94 219 A A H 3< S+ 0 0 2 -4,-2.5 53,-0.3 1,-0.2 -1,-0.2 0.761 110.5 49.3 -54.2 -29.9 0.7 11.0 -14.8 95 220 A H T 3< S+ 0 0 132 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.400 78.4 125.7 -96.9 3.0 -0.1 14.2 -16.7 96 221 A R X - 0 0 76 -3,-1.4 3,-1.3 -4,-0.4 4,-0.3 -0.425 58.7-140.9 -65.8 130.7 1.1 13.1 -20.2 97 222 A P G > S+ 0 0 102 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.695 93.5 76.6 -68.0 -17.6 -1.7 13.6 -22.8 98 223 A E G > S+ 0 0 60 1,-0.2 3,-0.8 2,-0.2 -61,-0.4 0.741 81.5 68.9 -61.3 -25.4 -0.7 10.3 -24.5 99 224 A H G X S+ 0 0 0 -3,-1.3 3,-1.3 1,-0.2 -1,-0.2 0.757 88.1 64.5 -66.4 -26.7 -2.5 8.4 -21.7 100 225 A K G < S+ 0 0 158 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.814 108.7 40.2 -63.6 -31.5 -5.8 9.7 -22.9 101 226 A T G < S+ 0 0 66 -3,-0.8 -64,-3.1 -4,-0.5 2,-0.3 -0.175 106.9 88.0-109.4 36.7 -5.2 7.7 -26.1 102 227 A S < - 0 0 0 -3,-1.3 3,-0.1 45,-0.2 -64,-0.1 -0.892 60.7-153.4-130.1 164.2 -3.8 4.7 -24.3 103 228 A D S S- 0 0 7 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.373 74.5 -4.4-114.8 -2.1 -5.3 1.6 -22.7 104 229 A S - 0 0 0 47,-0.2 -65,-0.6 -65,-0.0 2,-0.3 -0.980 56.5-144.0-178.2 165.5 -2.8 0.7 -20.0 105 230 A T E -cd 39 153B 0 47,-1.8 49,-2.4 -2,-0.3 2,-0.4 -0.986 3.2-151.4-148.7 153.4 0.6 1.6 -18.4 106 231 A F E -cd 40 154B 2 -67,-0.6 -65,-2.1 -2,-0.3 2,-0.4 -0.983 9.9-169.5-116.7 138.4 3.6 -0.1 -16.7 107 232 A L E -cd 41 155B 0 47,-2.7 49,-3.2 -2,-0.4 2,-0.4 -1.000 5.5-167.5-123.9 131.5 5.8 1.6 -14.1 108 233 A V E -cd 42 156B 0 -67,-2.9 -65,-3.0 -2,-0.4 2,-0.5 -0.974 5.2-172.2-121.8 130.9 9.1 -0.0 -13.1 109 234 A F E +cd 43 157B 2 47,-2.4 49,-3.0 -2,-0.4 2,-0.5 -0.992 5.0 178.2-123.7 123.9 11.2 1.0 -10.0 110 235 A M E +cd 44 158B 0 -67,-2.5 -65,-2.7 -2,-0.5 2,-0.3 -0.983 33.6 98.8-127.5 116.1 14.6 -0.5 -9.6 111 236 A S E S- d 0 159B 1 47,-2.3 49,-0.7 -2,-0.5 2,-0.2 -0.924 75.0 -53.7-168.4-170.7 16.6 0.7 -6.5 112 237 A H E - 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