==== 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 17-DEC-03 1RWV . COMPND 2 MOLECULE: INTERLEUKIN-1 BETA CONVERTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.ROMANOWSKI,M.T.BURDETT,B.T.FAHR,T.O'BRIEN . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.6 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 22.6 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 . 1 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 . 0 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 0 153 0, 0.0 3,-0.5 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 149.9 50.8 87.6 -8.6 2 126 A S + 0 0 74 1,-0.2 6,-0.1 6,-0.1 5,-0.1 0.323 360.0 89.5 -91.0 6.1 47.9 85.1 -8.6 3 127 A S S S+ 0 0 102 4,-0.1 -1,-0.2 3,-0.1 5,-0.1 0.590 72.4 85.1 -80.8 -12.7 46.6 86.5 -11.9 4 128 A G S > S- 0 0 37 -3,-0.5 3,-1.5 3,-0.2 4,-0.0 -0.171 100.2 -90.9 -81.2 179.4 48.7 84.1 -14.0 5 129 A S T 3 S+ 0 0 80 1,-0.3 68,-0.2 2,-0.1 -1,-0.1 0.779 124.9 57.0 -61.6 -29.2 48.0 80.5 -15.1 6 130 A E T > S- 0 0 29 1,-0.2 3,-2.4 66,-0.1 -1,-0.3 0.498 84.5-176.9 -84.5 -5.2 49.6 79.1 -11.9 7 131 A G T < - 0 0 16 -3,-1.5 -3,-0.2 1,-0.3 -1,-0.2 -0.167 66.8 -4.1 50.9-121.7 47.3 81.1 -9.7 8 132 A N T 3 S+ 0 0 109 -6,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.428 103.1 113.1 -85.6 -0.5 48.2 80.7 -6.0 9 133 A V S < S- 0 0 5 -3,-2.4 208,-0.2 -7,-0.1 207,-0.1 -0.637 73.9-119.7 -76.5 119.8 50.9 78.1 -6.6 10 134 A K - 0 0 112 206,-2.7 210,-0.2 -2,-0.5 2,-0.1 -0.381 33.4-120.9 -59.4 131.0 54.4 79.5 -5.7 11 135 A L - 0 0 92 -2,-0.1 2,-0.6 250,-0.1 250,-0.2 -0.404 9.2-128.9 -78.5 149.5 56.6 79.5 -8.8 12 136 A C - 0 0 2 248,-2.9 209,-0.1 -2,-0.1 -1,-0.1 -0.901 28.5-140.6 -95.6 117.3 59.9 77.7 -9.1 13 137 A S > - 0 0 44 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.281 22.1-109.1 -73.2 163.4 62.6 80.1 -10.3 14 138 A L H > S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.811 121.9 50.2 -64.0 -32.3 65.2 79.2 -12.9 15 139 A E H > S+ 0 0 147 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.843 110.5 50.2 -71.7 -36.8 67.9 79.3 -10.2 16 140 A E H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.878 109.4 51.3 -65.8 -41.1 65.8 77.1 -7.9 17 141 A A H X S+ 0 0 13 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.813 110.6 48.2 -67.4 -33.4 65.3 74.6 -10.8 18 142 A Q H < S+ 0 0 110 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.800 108.9 53.8 -76.8 -31.8 69.1 74.4 -11.4 19 143 A R H >X S+ 0 0 151 -4,-1.5 4,-2.7 2,-0.2 3,-0.7 0.884 110.2 46.6 -67.0 -41.8 69.7 73.9 -7.7 20 144 A I H 3X S+ 0 0 12 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.870 110.3 53.6 -65.8 -38.4 67.3 71.0 -7.6 21 145 A W H 3< S+ 0 0 117 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.514 115.7 41.6 -73.3 -6.6 69.0 69.7 -10.8 22 146 A K H <4 S+ 0 0 166 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.2 0.738 110.0 52.4-107.2 -39.3 72.3 69.9 -8.9 23 147 A Q H < S+ 0 0 145 -4,-2.7 2,-0.4 1,-0.2 -2,-0.2 0.794 121.5 36.5 -68.4 -30.6 71.3 68.6 -5.4 24 148 A K S < S- 0 0 74 -4,-1.6 -1,-0.2 -5,-0.2 4,-0.1 -0.985 80.0-153.8-121.3 138.2 69.9 65.5 -7.2 25 149 A S - 0 0 99 -2,-0.4 2,-0.3 1,-0.1 3,-0.2 0.721 69.4 -28.8 -77.2-121.0 71.6 64.1 -10.3 26 150 A A S S+ 0 0 71 1,-0.2 -1,-0.1 228,-0.0 -5,-0.1 -0.283 109.2 103.3 -93.2 45.6 69.7 62.1 -13.0 27 151 A E + 0 0 123 -2,-0.3 228,-3.4 2,-0.1 2,-0.4 -0.086 57.9 94.3-116.6 30.2 67.2 61.0 -10.3 28 152 A I B S-a 255 0A 2 226,-0.3 228,-0.2 -3,-0.2 3,-0.0 -0.952 82.2-108.6-121.0 141.7 64.4 63.4 -11.4 29 153 A Y - 0 0 4 226,-2.3 228,-0.2 -2,-0.4 2,-0.1 -0.523 42.5-111.3 -66.9 130.9 61.5 62.7 -13.8 30 154 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.407 26.6-142.2 -65.7 139.1 62.1 64.5 -17.1 31 155 A I - 0 0 50 -2,-0.1 2,-0.1 -3,-0.0 3,-0.1 -0.884 14.7-128.4-105.5 134.0 59.7 67.4 -17.8 32 156 A M - 0 0 67 -2,-0.4 72,-0.1 1,-0.1 5,-0.1 -0.439 41.0 -76.8 -79.9 154.9 58.4 68.0 -21.4 33 157 A D >> - 0 0 109 1,-0.1 4,-2.2 -2,-0.1 3,-1.0 -0.252 37.2-137.1 -51.3 128.3 58.6 71.3 -23.2 34 158 A K T 34 S+ 0 0 108 228,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.790 99.8 57.9 -60.3 -32.1 55.8 73.6 -21.9 35 159 A S T 34 S+ 0 0 108 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.746 120.0 24.7 -72.5 -25.1 55.0 74.8 -25.4 36 160 A S T <4 S+ 0 0 79 -3,-1.0 -2,-0.2 2,-0.0 -1,-0.2 0.613 92.6 107.8-116.9 -19.2 54.2 71.4 -26.8 37 161 A R < - 0 0 30 -4,-2.2 2,-0.4 1,-0.1 66,-0.2 -0.313 49.5-155.9 -70.9 147.1 53.2 69.1 -23.8 38 162 A T - 0 0 47 64,-2.6 2,-0.2 61,-0.4 64,-0.2 -0.678 16.1-170.4-123.5 75.6 49.6 68.0 -23.3 39 163 A R - 0 0 3 34,-0.5 36,-2.9 -2,-0.4 2,-0.4 -0.458 4.7-163.5 -70.8 135.5 49.2 67.2 -19.6 40 164 A L E +bc 75 106B 5 65,-0.7 67,-0.8 34,-0.2 2,-0.3 -0.938 11.5 179.9-123.8 142.9 46.0 65.5 -18.6 41 165 A A E -bc 76 107B 1 34,-2.8 36,-2.7 -2,-0.4 2,-0.4 -0.981 11.7-152.3-136.8 151.2 44.3 65.0 -15.2 42 166 A L E -bc 77 108B 2 65,-2.2 67,-3.2 -2,-0.3 2,-0.5 -0.988 5.5-169.7-128.1 126.6 41.0 63.3 -14.2 43 167 A I E -bc 78 109B 0 34,-3.2 36,-3.1 -2,-0.4 2,-0.6 -0.971 1.9-173.4-111.5 121.6 38.8 64.1 -11.2 44 168 A I E +bc 79 110B 3 65,-3.4 67,-2.5 -2,-0.5 2,-0.4 -0.976 12.1 176.0-109.8 118.0 36.0 61.7 -10.4 45 169 A C E -bc 80 111B 0 34,-2.5 36,-1.6 -2,-0.6 2,-0.6 -0.976 17.3-161.0-128.6 120.5 33.8 63.0 -7.6 46 170 A N + 0 0 0 65,-3.2 3,-0.1 -2,-0.4 74,-0.1 -0.889 27.5 149.5-100.1 119.5 30.7 61.4 -6.3 47 171 A E + 0 0 10 -2,-0.6 8,-2.4 1,-0.3 2,-0.5 0.738 59.8 54.3-114.3 -48.4 28.4 63.8 -4.3 48 172 A E - 0 0 93 6,-0.2 2,-0.3 7,-0.1 -1,-0.3 -0.842 69.0-177.0 -98.9 123.5 24.8 62.6 -4.9 49 173 A F - 0 0 24 -2,-0.5 74,-0.2 3,-0.4 73,-0.1 -0.824 33.5-129.5-120.5 156.3 24.2 58.9 -3.9 50 174 A D S S- 0 0 96 72,-3.0 73,-0.1 -2,-0.3 -1,-0.1 0.904 102.3 -0.8 -67.1 -43.7 21.2 56.6 -4.1 51 175 A S S S+ 0 0 85 73,-0.5 74,-0.1 71,-0.4 3,-0.1 0.737 114.6 75.6-121.0 -40.2 21.3 55.4 -0.5 52 176 A I S S- 0 0 45 72,-0.4 -3,-0.4 70,-0.2 3,-0.1 -0.469 91.8 -79.5 -83.5 153.0 24.3 57.0 1.4 53 177 A P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.016 52.4 -92.8 -52.3 151.8 24.3 60.6 2.6 54 178 A R - 0 0 137 1,-0.1 2,-2.0 -6,-0.1 -6,-0.2 -0.449 30.8-127.4 -67.9 133.2 24.9 63.6 0.3 55 179 A R > - 0 0 2 -8,-2.4 3,-1.9 -2,-0.2 4,-0.2 -0.434 33.9-168.1 -83.9 66.0 28.6 64.6 0.3 56 180 A T T 3 S+ 0 0 54 -2,-2.0 148,-0.1 1,-0.3 146,-0.1 -0.329 70.5 32.9 -59.8 129.1 27.9 68.3 1.0 57 181 A G T >> S+ 0 0 8 145,-0.1 4,-1.1 146,-0.1 3,-0.9 0.288 78.4 118.3 103.3 -6.4 31.0 70.4 0.5 58 182 A A H <> + 0 0 0 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 0.807 68.0 65.5 -59.3 -31.9 32.3 68.3 -2.4 59 183 A E H 3> S+ 0 0 91 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.848 97.4 53.8 -59.0 -37.9 32.0 71.3 -4.7 60 184 A V H <> S+ 0 0 65 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.903 111.0 46.5 -62.1 -42.7 34.7 73.1 -2.6 61 185 A D H X S+ 0 0 2 -4,-1.1 4,-2.6 2,-0.2 5,-0.3 0.894 112.3 49.5 -66.0 -44.2 37.0 70.0 -3.2 62 186 A I H X S+ 0 0 12 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.946 114.5 45.4 -59.5 -50.0 36.2 69.9 -7.0 63 187 A T H X S+ 0 0 85 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.951 115.7 46.0 -57.5 -54.0 36.9 73.7 -7.3 64 188 A G H X S+ 0 0 22 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.909 117.4 41.8 -57.4 -48.7 40.1 73.5 -5.3 65 189 A M H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.899 113.8 51.6 -69.6 -43.1 41.5 70.4 -7.0 66 190 A T H X S+ 0 0 22 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.937 113.8 44.1 -57.8 -49.8 40.5 71.5 -10.5 67 191 A M H X S+ 0 0 97 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.891 113.6 51.2 -64.3 -41.8 42.1 74.9 -10.2 68 192 A L H X S+ 0 0 1 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.929 110.1 47.6 -61.1 -48.3 45.3 73.4 -8.5 69 193 A L H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 -1,-0.2 0.845 113.1 49.3 -65.6 -33.3 45.8 70.8 -11.3 70 194 A Q H ><5S+ 0 0 95 -4,-1.8 3,-1.5 -5,-0.2 -1,-0.2 0.899 107.6 54.6 -67.5 -42.8 45.3 73.6 -13.9 71 195 A N H 3<5S+ 0 0 19 -4,-2.5 190,-0.3 1,-0.3 -2,-0.2 0.842 106.6 52.1 -56.3 -36.1 47.8 75.8 -12.0 72 196 A L T 3<5S- 0 0 7 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.477 129.7 -97.9 -82.8 -4.9 50.3 72.9 -12.3 73 197 A G T < 5S+ 0 0 35 -3,-1.5 -34,-0.5 1,-0.3 2,-0.4 0.591 77.7 133.7 103.3 15.9 49.7 72.7 -16.1 74 198 A Y < - 0 0 4 -5,-2.8 2,-0.6 -6,-0.1 -1,-0.3 -0.791 54.7-130.8-102.7 137.7 47.1 69.9 -16.4 75 199 A S E -b 40 0B 75 -36,-2.9 -34,-2.8 -2,-0.4 2,-0.5 -0.790 35.4-143.0 -81.4 121.8 44.0 69.8 -18.5 76 200 A V E -b 41 0B 28 -2,-0.6 2,-0.5 -36,-0.2 -34,-0.2 -0.796 17.6-164.3-105.5 120.2 41.3 68.6 -16.1 77 201 A D E -b 42 0B 48 -36,-2.7 -34,-3.2 -2,-0.5 2,-0.5 -0.871 13.5-159.9 -93.7 127.1 38.4 66.3 -16.9 78 202 A V E -b 43 0B 49 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.951 10.5-179.0-114.7 119.1 35.7 66.4 -14.2 79 203 A K E -b 44 0B 65 -36,-3.1 -34,-2.5 -2,-0.5 2,-0.3 -0.964 9.6-161.5-120.1 134.9 33.3 63.5 -13.9 80 204 A K E +b 45 0B 104 -2,-0.4 -34,-0.2 -36,-0.2 -36,-0.0 -0.885 53.1 2.7-124.9 146.3 30.5 63.4 -11.3 81 205 A N S S+ 0 0 45 -36,-1.6 2,-0.3 -2,-0.3 -1,-0.2 0.938 76.2 163.8 51.1 68.0 28.2 60.8 -9.7 82 206 A L - 0 0 22 -3,-0.2 40,-1.7 2,-0.0 -1,-0.2 -0.841 36.4-125.7-114.6 149.0 29.3 57.6 -11.3 83 207 A T > - 0 0 17 -2,-0.3 4,-2.5 38,-0.3 5,-0.2 -0.379 40.3-100.2 -76.4 168.5 28.8 53.9 -10.5 84 208 A A H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.863 128.0 51.7 -58.5 -37.4 31.9 51.7 -10.1 85 209 A S H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 109.5 48.8 -64.9 -41.6 31.2 50.4 -13.6 86 210 A D H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.876 109.5 52.7 -65.0 -39.9 31.0 54.0 -14.9 87 211 A M H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.905 108.8 49.7 -62.4 -43.4 34.3 54.8 -13.1 88 212 A T H X S+ 0 0 48 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.890 111.1 49.3 -60.6 -43.8 36.0 51.9 -14.8 89 213 A T H X S+ 0 0 80 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.895 112.9 47.4 -62.7 -42.1 34.7 53.0 -18.2 90 214 A E H X S+ 0 0 46 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.876 111.6 49.9 -67.9 -40.0 35.9 56.5 -17.6 91 215 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.883 110.8 49.9 -65.7 -41.4 39.4 55.3 -16.4 92 216 A E H X S+ 0 0 104 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.890 111.9 48.1 -63.0 -42.6 39.6 53.1 -19.5 93 217 A A H < S+ 0 0 48 -4,-2.0 3,-0.4 2,-0.2 4,-0.4 0.881 110.7 51.5 -64.4 -40.2 38.7 56.1 -21.7 94 218 A F H >< S+ 0 0 5 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.895 106.4 53.7 -63.5 -42.0 41.3 58.2 -19.9 95 219 A A H 3< S+ 0 0 8 -4,-2.3 53,-0.3 1,-0.2 -1,-0.2 0.728 107.1 53.8 -62.7 -24.0 44.0 55.6 -20.4 96 220 A H T 3< S+ 0 0 141 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.480 77.4 123.5 -91.3 -5.3 43.2 55.8 -24.2 97 221 A R X - 0 0 73 -3,-1.2 3,-1.2 -4,-0.4 4,-0.3 -0.398 57.7-144.9 -63.9 126.6 43.6 59.5 -24.5 98 222 A P G > S+ 0 0 83 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.703 91.2 75.0 -66.1 -21.6 46.3 60.4 -27.2 99 223 A E G > S+ 0 0 54 1,-0.3 3,-0.8 2,-0.2 -61,-0.4 0.746 80.2 71.3 -63.2 -26.4 47.5 63.4 -25.2 100 224 A H G X S+ 0 0 0 -3,-1.2 3,-1.5 1,-0.2 -1,-0.3 0.801 88.4 63.9 -58.9 -31.7 49.3 61.1 -22.7 101 225 A K G < S+ 0 0 138 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.860 110.0 37.3 -59.1 -39.8 51.8 60.4 -25.5 102 226 A T G < S+ 0 0 69 -3,-0.8 -64,-2.6 -4,-0.5 2,-0.3 -0.099 106.7 91.0-104.6 31.3 52.9 64.0 -25.5 103 227 A S < - 0 0 0 -3,-1.5 3,-0.1 -66,-0.2 -64,-0.1 -0.846 60.8-153.9-120.8 161.5 52.6 64.3 -21.7 104 228 A D S S- 0 0 7 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.438 74.7 -6.9-112.0 -3.5 55.2 63.7 -19.0 105 229 A S - 0 0 0 47,-0.2 -65,-0.7 -5,-0.0 2,-0.3 -0.970 58.3-141.2-175.1 170.5 52.8 62.8 -16.1 106 230 A T E -cd 40 154B 0 47,-1.9 49,-2.6 -2,-0.3 2,-0.4 -0.990 4.5-146.9-150.3 156.7 49.2 62.5 -14.9 107 231 A F E -cd 41 155B 0 -67,-0.8 -65,-2.2 -2,-0.3 2,-0.4 -0.988 9.3-167.5-122.2 136.4 47.0 63.1 -11.8 108 232 A L E -cd 42 156B 0 47,-3.3 49,-3.4 -2,-0.4 2,-0.5 -0.994 6.7-169.6-121.8 124.6 44.0 61.0 -10.9 109 233 A V E -cd 43 157B 1 -67,-3.2 -65,-3.4 -2,-0.4 2,-0.5 -0.962 3.9-174.6-121.4 121.2 41.7 62.3 -8.2 110 234 A F E +cd 44 158B 2 47,-3.2 49,-2.8 -2,-0.5 2,-0.4 -0.953 4.1 177.3-115.3 128.8 38.9 60.2 -6.6 111 235 A M E +cd 45 159B 1 -67,-2.5 -65,-3.2 -2,-0.5 2,-0.3 -0.963 30.4 98.2-135.8 116.1 36.4 61.7 -4.1 112 236 A S S S- 0 0 4 47,-2.1 49,-0.3 -2,-0.4 2,-0.2 -0.937 73.9 -58.2-168.1-178.0 33.6 59.7 -2.7 113 237 A H - 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