==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 23-MAY-06 2H48 . COMPND 2 MOLECULE: CASPASE 1, ISOFORM GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.SCHEER,J.A.WELLS,M.J.ROMANOWSKI . 264 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 17 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 1 3 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 . 2 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 125 A T 0 0 155 0, 0.0 3,-0.5 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 142.3 50.3 87.7 -8.5 2 126 A S + 0 0 77 1,-0.2 5,-0.1 6,-0.1 6,-0.1 0.287 360.0 89.0 -94.0 7.9 47.4 85.2 -8.6 3 127 A S S S+ 0 0 102 4,-0.1 -1,-0.2 3,-0.1 5,-0.1 0.692 74.8 85.2 -76.3 -21.3 46.1 86.7 -11.9 4 128 A G S > S- 0 0 37 -3,-0.5 3,-1.1 3,-0.2 67,-0.0 0.009 100.1 -92.0 -73.1-177.5 48.4 84.3 -13.9 5 129 A S T 3 S+ 0 0 80 1,-0.2 68,-0.2 2,-0.1 -1,-0.1 0.727 123.1 57.8 -69.2 -24.6 47.8 80.7 -15.0 6 130 A E T > S- 0 0 28 1,-0.2 3,-2.3 66,-0.1 -1,-0.2 0.477 83.5-176.1 -87.2 -5.1 49.4 79.3 -11.8 7 131 A G T < - 0 0 16 -3,-1.1 -1,-0.2 1,-0.3 -3,-0.2 -0.187 67.3 -3.2 51.7-118.1 47.0 81.2 -9.5 8 132 A N T 3 S+ 0 0 106 -6,-0.1 2,-0.4 -5,-0.1 -1,-0.3 0.495 103.9 112.3 -85.8 -5.7 47.9 80.7 -5.8 9 133 A V S < S- 0 0 3 -3,-2.3 208,-0.2 1,-0.1 2,-0.1 -0.570 72.6-121.2 -74.1 124.1 50.8 78.3 -6.5 10 134 A K - 0 0 108 206,-2.5 2,-0.2 -2,-0.4 210,-0.2 -0.446 34.6-120.7 -63.3 133.3 54.2 79.7 -5.6 11 135 A L - 0 0 90 -2,-0.1 2,-0.6 250,-0.1 250,-0.2 -0.507 7.5-129.6 -85.5 144.4 56.4 79.7 -8.7 12 136 A C - 0 0 2 248,-2.9 209,-0.1 -2,-0.2 -1,-0.0 -0.836 31.0-141.3 -88.2 119.6 59.7 77.9 -9.2 13 137 A S > - 0 0 45 -2,-0.6 4,-2.3 1,-0.1 5,-0.1 -0.224 22.4-106.9 -75.8 169.5 62.2 80.5 -10.5 14 138 A L H > S+ 0 0 119 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.792 122.4 52.7 -67.6 -29.5 64.9 79.8 -13.2 15 139 A E H > S+ 0 0 146 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.881 111.5 46.3 -70.2 -41.2 67.6 79.9 -10.4 16 140 A E H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.885 107.4 57.4 -65.4 -42.7 65.6 77.4 -8.4 17 141 A A H X S+ 0 0 10 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.779 110.9 42.6 -63.0 -30.6 65.0 75.1 -11.4 18 142 A Q H X S+ 0 0 102 -4,-1.0 4,-0.6 2,-0.2 -1,-0.2 0.749 108.6 58.8 -85.6 -28.5 68.8 74.7 -12.0 19 143 A R H X S+ 0 0 103 -4,-1.3 4,-2.2 2,-0.2 3,-0.4 0.842 103.6 52.7 -67.1 -36.1 69.6 74.4 -8.3 20 144 A I H X S+ 0 0 4 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.858 106.5 53.3 -66.1 -37.2 67.3 71.3 -8.2 21 145 A W H < S+ 0 0 156 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.624 113.8 42.9 -74.2 -15.5 69.3 69.8 -11.1 22 146 A K H < S+ 0 0 167 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.747 109.1 56.2 -95.8 -33.5 72.6 70.3 -9.2 23 147 A Q H < S+ 0 0 149 -4,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.920 120.1 27.1 -63.3 -47.2 71.3 69.1 -5.8 24 148 A K S < S- 0 0 87 -4,-1.8 -1,-0.2 1,-0.2 4,-0.1 -0.936 82.0-138.5-118.5 145.0 70.2 65.7 -7.3 25 149 A S - 0 0 92 -2,-0.4 2,-2.2 1,-0.2 3,-0.2 0.520 67.2 -30.8 -75.3-140.8 71.8 64.0 -10.4 26 150 A A S S+ 0 0 73 1,-0.2 -1,-0.2 228,-0.0 -5,-0.0 -0.341 110.0 99.2 -77.8 57.4 69.9 62.2 -13.2 27 151 A E + 0 0 123 -2,-2.2 228,-2.6 2,-0.1 2,-0.3 -0.131 53.0 95.5-139.1 37.6 67.2 61.1 -10.8 28 152 A I B S-a 255 0A 8 226,-0.2 228,-0.2 -3,-0.2 -7,-0.0 -0.950 82.7-103.6-119.5 146.2 64.4 63.6 -11.4 29 153 A Y - 0 0 5 226,-2.4 228,-0.3 -2,-0.3 2,-0.1 -0.580 42.2-119.8 -67.2 125.6 61.5 63.0 -13.7 30 154 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.418 23.5-143.7 -68.0 140.5 62.0 65.0 -17.0 31 155 A I - 0 0 57 -2,-0.1 2,-0.2 6,-0.0 3,-0.1 -0.834 14.1-120.7-106.6 147.7 59.4 67.6 -17.9 32 156 A M - 0 0 65 -2,-0.3 72,-0.1 1,-0.1 5,-0.1 -0.505 43.3 -78.1 -85.4 153.5 58.3 68.3 -21.5 33 157 A D >> - 0 0 109 -2,-0.2 4,-1.7 1,-0.2 3,-1.0 -0.250 38.6-133.5 -50.1 128.1 58.6 71.7 -23.2 34 158 A K T 34 S+ 0 0 109 1,-0.2 -1,-0.2 228,-0.2 -2,-0.1 0.778 101.3 60.5 -57.9 -30.0 55.8 73.9 -21.9 35 159 A S T 34 S+ 0 0 103 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.807 117.1 25.2 -69.4 -33.6 54.9 75.0 -25.4 36 160 A S T <4 S+ 0 0 81 -3,-1.0 -2,-0.2 2,-0.0 -1,-0.2 0.569 93.0 110.1-111.5 -13.2 54.1 71.5 -26.8 37 161 A R < - 0 0 34 -4,-1.7 2,-0.3 -5,-0.1 66,-0.2 -0.346 46.4-160.2 -76.8 147.5 53.1 69.4 -23.8 38 162 A T - 0 0 47 64,-2.8 2,-0.2 61,-0.4 64,-0.2 -0.669 15.4-173.1-126.4 74.7 49.5 68.2 -23.3 39 163 A R - 0 0 4 34,-0.5 36,-2.8 -2,-0.3 2,-0.4 -0.497 5.8-161.1 -72.7 133.9 49.1 67.3 -19.6 40 164 A L E -bc 75 106B 3 65,-0.6 67,-0.9 34,-0.2 2,-0.3 -0.910 11.1-176.7-118.8 145.0 45.9 65.6 -18.5 41 165 A A E -bc 76 107B 0 34,-2.7 36,-3.0 -2,-0.4 2,-0.4 -0.990 10.0-153.6-135.8 148.1 44.2 65.2 -15.2 42 166 A L E -bc 77 108B 3 65,-2.2 67,-2.9 -2,-0.3 2,-0.5 -0.982 5.6-170.2-124.7 129.1 41.0 63.4 -14.2 43 167 A I E -bc 78 109B 0 34,-3.3 36,-3.2 -2,-0.4 2,-0.6 -0.977 0.8-173.9-117.3 119.0 38.7 64.1 -11.2 44 168 A I E +bc 79 110B 2 65,-2.8 67,-2.5 -2,-0.5 2,-0.5 -0.953 13.0 175.7-108.8 111.1 36.0 61.7 -10.3 45 169 A C E -bc 80 111B 0 34,-2.3 36,-1.5 -2,-0.6 2,-0.5 -0.969 15.8-161.0-122.6 120.7 33.8 63.1 -7.5 46 170 A N + 0 0 0 65,-3.0 3,-0.1 -2,-0.5 67,-0.1 -0.880 29.7 144.5 -99.8 122.8 30.7 61.5 -6.2 47 171 A E + 0 0 18 -2,-0.5 8,-1.9 1,-0.2 2,-0.7 0.668 58.8 62.4-119.2 -47.2 28.3 63.7 -4.2 48 172 A E + 0 0 91 6,-0.2 2,-0.3 7,-0.1 -1,-0.2 -0.788 68.1 179.5 -92.2 113.2 24.8 62.5 -5.0 49 173 A F - 0 0 23 -2,-0.7 74,-0.2 3,-0.4 73,-0.1 -0.783 31.7-138.3-114.0 156.6 24.2 58.9 -3.8 50 174 A D S S+ 0 0 98 72,-2.2 73,-0.1 -2,-0.3 -1,-0.1 0.935 98.5 4.9 -73.8 -49.8 21.2 56.6 -4.0 51 175 A S S S+ 0 0 79 73,-0.5 74,-0.1 71,-0.4 72,-0.1 0.668 116.4 71.5-115.3 -26.3 21.4 55.0 -0.5 52 176 A I S S- 0 0 44 72,-0.3 -3,-0.4 70,-0.3 3,-0.1 -0.686 92.2 -80.1 -99.4 152.5 24.2 56.8 1.4 53 177 A P - 0 0 93 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.028 52.5 -93.2 -51.2 153.3 24.2 60.4 2.8 54 178 A R - 0 0 127 1,-0.1 2,-2.0 -6,-0.1 -6,-0.2 -0.483 29.9-128.9 -73.0 131.2 24.8 63.4 0.5 55 179 A R > - 0 0 0 -8,-1.9 3,-1.7 -2,-0.2 -1,-0.1 -0.485 31.9-166.7 -83.3 71.0 28.5 64.6 0.5 56 180 A T T 3 S+ 0 0 59 -2,-2.0 148,-0.1 1,-0.2 146,-0.1 -0.362 70.6 31.1 -61.8 130.4 27.8 68.2 1.2 57 181 A G T >> S+ 0 0 10 145,-0.1 3,-1.1 -2,-0.1 4,-0.9 0.320 78.9 119.1 101.7 -5.0 30.8 70.4 0.6 58 182 A A H <> + 0 0 0 -3,-1.7 4,-2.1 1,-0.2 3,-0.3 0.801 67.2 65.3 -60.0 -31.5 32.2 68.3 -2.3 59 183 A E H 3> S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.782 97.1 54.7 -63.8 -29.6 31.8 71.2 -4.7 60 184 A V H <> S+ 0 0 70 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.850 108.8 49.2 -69.4 -35.9 34.5 73.1 -2.7 61 185 A D H X S+ 0 0 4 -4,-0.9 4,-2.5 -3,-0.3 5,-0.3 0.857 111.2 48.4 -70.6 -39.9 36.8 70.1 -3.2 62 186 A I H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.937 113.7 46.9 -65.4 -48.5 36.1 70.0 -7.0 63 187 A T H X S+ 0 0 79 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.949 115.4 46.4 -57.2 -51.6 36.7 73.7 -7.3 64 188 A G H X S+ 0 0 21 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.920 117.3 40.5 -58.2 -51.5 40.0 73.5 -5.2 65 189 A M H X S+ 0 0 2 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.915 114.6 52.3 -67.4 -44.3 41.5 70.5 -7.0 66 190 A T H X S+ 0 0 25 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.936 114.0 42.7 -56.4 -50.0 40.4 71.6 -10.5 67 191 A M H X S+ 0 0 94 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.900 114.6 52.0 -65.1 -41.1 42.0 75.0 -10.0 68 192 A L H X S+ 0 0 4 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.935 111.1 45.5 -58.1 -50.9 45.1 73.5 -8.4 69 193 A L H <>S+ 0 0 1 -4,-3.0 5,-2.7 1,-0.2 -1,-0.2 0.823 112.5 51.2 -68.0 -32.3 45.7 71.0 -11.2 70 194 A Q H ><5S+ 0 0 95 -4,-1.9 3,-1.4 -5,-0.3 -1,-0.2 0.891 106.8 54.8 -66.3 -41.5 45.2 73.7 -13.9 71 195 A N H 3<5S+ 0 0 17 -4,-2.2 190,-0.3 1,-0.3 -2,-0.2 0.799 105.6 52.5 -60.0 -33.1 47.7 75.9 -12.0 72 196 A L T 3<5S- 0 0 6 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.427 130.9 -94.9 -85.6 -2.4 50.2 73.0 -12.3 73 197 A G T < 5S+ 0 0 34 -3,-1.4 -34,-0.5 1,-0.3 2,-0.4 0.622 78.8 135.3 102.7 18.8 49.6 72.8 -16.0 74 198 A Y < - 0 0 4 -5,-2.7 2,-0.6 -6,-0.1 -1,-0.3 -0.820 53.5-133.4-104.7 135.2 47.0 70.0 -16.3 75 199 A S E -b 40 0B 72 -36,-2.8 -34,-2.7 -2,-0.4 2,-0.6 -0.784 35.7-142.0 -79.4 119.7 43.8 70.0 -18.5 76 200 A V E -b 41 0B 28 -2,-0.6 2,-0.5 -36,-0.2 -34,-0.2 -0.769 18.0-165.5-102.7 120.0 41.2 68.8 -16.0 77 201 A D E -b 42 0B 46 -36,-3.0 -34,-3.3 -2,-0.6 2,-0.5 -0.888 13.1-161.4 -97.2 123.9 38.4 66.4 -16.8 78 202 A V E -b 43 0B 49 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.939 10.1-179.3-113.5 123.2 35.7 66.3 -14.1 79 203 A K E -b 44 0B 56 -36,-3.2 -34,-2.3 -2,-0.5 2,-0.3 -0.977 10.3-161.4-123.7 132.9 33.2 63.5 -13.9 80 204 A K E +b 45 0B 106 -2,-0.4 -34,-0.2 -36,-0.2 -36,-0.0 -0.867 54.0 4.3-123.7 147.4 30.5 63.3 -11.2 81 205 A N S S+ 0 0 41 -36,-1.5 2,-0.3 -2,-0.3 -1,-0.2 0.942 78.1 163.5 52.4 67.0 28.2 60.8 -9.6 82 206 A L - 0 0 18 -3,-0.2 40,-1.3 40,-0.0 -1,-0.2 -0.835 36.0-125.6-117.0 150.3 29.4 57.6 -11.2 83 207 A T > - 0 0 17 38,-0.3 4,-2.8 -2,-0.3 5,-0.2 -0.426 37.8-102.8 -81.2 165.4 29.0 53.9 -10.5 84 208 A A H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.871 127.3 50.6 -55.7 -38.9 32.0 51.6 -10.1 85 209 A S H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 111.5 47.1 -65.2 -42.0 31.3 50.4 -13.6 86 210 A D H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.858 111.3 52.1 -66.3 -38.1 31.1 54.0 -14.9 87 211 A M H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.945 109.4 48.7 -64.5 -49.5 34.3 54.8 -13.1 88 212 A T H X S+ 0 0 44 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 113.3 47.5 -51.5 -52.9 36.1 51.9 -14.7 89 213 A T H X S+ 0 0 82 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.892 113.1 48.2 -58.1 -43.6 34.8 52.9 -18.2 90 214 A E H X S+ 0 0 53 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.842 111.5 50.2 -66.9 -35.2 35.8 56.5 -17.6 91 215 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.861 109.7 50.4 -71.3 -38.6 39.3 55.4 -16.4 92 216 A E H X S+ 0 0 100 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.898 109.9 51.0 -62.9 -42.4 39.7 53.2 -19.5 93 217 A A H < S+ 0 0 51 -4,-2.1 3,-0.4 1,-0.2 4,-0.4 0.838 109.3 51.3 -62.6 -36.0 38.7 56.2 -21.7 94 218 A F H >< S+ 0 0 5 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.822 105.6 54.5 -70.7 -34.7 41.3 58.4 -19.9 95 219 A A H 3< S+ 0 0 6 -4,-1.7 53,-0.3 1,-0.2 -1,-0.2 0.611 108.1 50.9 -75.4 -13.0 44.1 55.8 -20.5 96 220 A H T 3< S+ 0 0 137 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.495 77.7 122.4-101.3 -7.9 43.4 55.9 -24.2 97 221 A R X - 0 0 76 -3,-0.6 3,-1.5 -4,-0.4 4,-0.2 -0.386 60.4-141.4 -60.6 125.8 43.5 59.7 -24.6 98 222 A P G > S+ 0 0 97 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.664 91.5 76.9 -68.2 -18.7 46.2 60.6 -27.2 99 223 A E G > S+ 0 0 52 1,-0.3 3,-0.7 2,-0.2 -61,-0.4 0.710 79.9 71.5 -63.9 -23.1 47.4 63.6 -25.2 100 224 A H G X S+ 0 0 0 -3,-1.5 3,-1.4 1,-0.2 -1,-0.3 0.778 87.3 64.3 -62.2 -28.8 49.2 61.3 -22.8 101 225 A K G < S+ 0 0 148 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.837 110.3 36.9 -63.7 -35.4 51.7 60.6 -25.6 102 226 A T G < S+ 0 0 54 -3,-0.7 -64,-2.8 -4,-0.5 2,-0.3 -0.134 105.3 91.6-109.6 33.5 52.8 64.3 -25.5 103 227 A S < - 0 0 0 -3,-1.4 3,-0.1 -66,-0.2 -64,-0.1 -0.862 61.4-151.9-120.7 160.0 52.5 64.6 -21.7 104 228 A D S S- 0 0 8 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.484 74.9 -10.0-108.1 -6.5 55.1 64.0 -19.0 105 229 A S - 0 0 0 47,-0.2 -65,-0.6 -65,-0.0 2,-0.3 -0.954 59.9-138.1-172.0 175.2 52.9 63.0 -16.1 106 230 A T E -cd 40 154B 0 47,-1.9 49,-2.2 -2,-0.3 2,-0.4 -0.985 3.6-146.1-149.7 161.1 49.3 62.7 -14.9 107 231 A F E -cd 41 155B 5 -67,-0.9 -65,-2.2 -2,-0.3 2,-0.5 -0.999 9.5-169.3-127.7 131.6 47.1 63.2 -11.8 108 232 A L E -cd 42 156B 0 47,-3.4 49,-3.2 -2,-0.4 2,-0.5 -0.987 6.5-170.0-118.1 126.8 44.0 61.1 -10.9 109 233 A V E -cd 43 157B 1 -67,-2.9 -65,-2.8 -2,-0.5 2,-0.4 -0.973 3.3-172.8-120.8 125.5 41.8 62.4 -8.1 110 234 A F E +cd 44 158B 2 47,-3.6 49,-3.0 -2,-0.5 2,-0.4 -0.969 5.2 177.0-116.9 129.9 39.0 60.3 -6.5 111 235 A M E +cd 45 159B 2 -67,-2.5 -65,-3.0 -2,-0.4 2,-0.3 -0.965 29.2 98.8-137.4 117.5 36.5 61.8 -4.0 112 236 A S S S- 0 0 2 47,-2.3 49,-0.2 -2,-0.4 2,-0.1 -0.961 72.9 -60.5-171.4 176.3 33.6 59.8 -2.6 113 237 A H - 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