==== 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 16-DEC-03 1RWK . COMPND 2 MOLECULE: INTERLEUKIN-1 BETA CONVERTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.ROMANOWSKI,J.W.LAM,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) . 13894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.1 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 . 13 5.0 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 . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 23.0 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 . 0 3 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 0 158 0, 0.0 3,-0.5 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 146.0 50.2 87.6 -8.4 2 126 A S + 0 0 72 1,-0.2 5,-0.1 6,-0.1 6,-0.1 0.396 360.0 86.3 -92.8 0.2 47.3 85.1 -8.4 3 127 A S S S+ 0 0 105 4,-0.1 -1,-0.2 3,-0.1 5,-0.1 0.615 75.8 88.4 -75.2 -14.3 45.9 86.5 -11.6 4 128 A G S > S- 0 0 38 -3,-0.5 3,-1.2 3,-0.2 4,-0.0 -0.103 99.6 -92.3 -76.1 179.4 48.2 84.2 -13.6 5 129 A S T 3 S+ 0 0 82 1,-0.3 68,-0.2 2,-0.1 -1,-0.1 0.723 123.5 56.1 -67.2 -24.5 47.6 80.6 -14.8 6 130 A E T > S- 0 0 27 1,-0.2 3,-2.3 66,-0.1 -1,-0.3 0.464 85.4-174.1 -89.7 -2.3 49.2 79.2 -11.7 7 131 A G T < - 0 0 16 -3,-1.2 -1,-0.2 1,-0.3 -3,-0.2 -0.177 66.5 -6.6 52.1-122.5 46.9 81.0 -9.3 8 132 A N T 3 S+ 0 0 110 -6,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.455 103.5 114.0 -86.3 -2.6 47.8 80.6 -5.7 9 133 A V S < S- 0 0 4 -3,-2.3 208,-0.2 -7,-0.1 207,-0.1 -0.604 74.0-118.7 -73.4 119.6 50.5 78.0 -6.4 10 134 A K - 0 0 116 206,-2.8 2,-0.2 -2,-0.5 210,-0.2 -0.361 33.6-118.9 -60.2 133.4 54.0 79.4 -5.5 11 135 A L - 0 0 92 -2,-0.1 2,-0.6 250,-0.1 250,-0.2 -0.474 8.5-131.5 -81.7 142.6 56.2 79.6 -8.5 12 136 A C - 0 0 4 248,-3.1 2,-0.1 -2,-0.2 209,-0.1 -0.851 29.5-140.6 -87.4 120.1 59.5 77.8 -9.0 13 137 A S > - 0 0 34 -2,-0.6 4,-2.8 1,-0.1 5,-0.2 -0.347 20.7-110.1 -77.2 163.1 62.0 80.4 -10.3 14 138 A L H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.853 121.5 51.2 -62.6 -37.3 64.6 79.6 -12.9 15 139 A E H > S+ 0 0 147 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.864 113.1 46.2 -65.6 -38.5 67.4 79.8 -10.4 16 140 A E H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.889 112.6 50.2 -67.4 -42.5 65.4 77.4 -8.2 17 141 A A H X S+ 0 0 17 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.808 111.9 47.2 -68.0 -33.5 64.7 75.1 -11.2 18 142 A Q H X S+ 0 0 118 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.813 110.7 53.0 -75.7 -32.6 68.4 75.0 -12.1 19 143 A R H X S+ 0 0 164 -4,-1.4 4,-3.2 2,-0.2 5,-0.3 0.867 108.5 48.1 -71.2 -40.0 69.5 74.3 -8.5 20 144 A I H X S+ 0 0 22 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.889 113.2 49.2 -65.1 -40.5 67.1 71.3 -8.2 21 145 A W H < S+ 0 0 131 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.656 119.3 40.2 -71.1 -18.0 68.4 70.0 -11.5 22 146 A K H < S+ 0 0 169 -4,-0.7 -2,-0.2 -3,-0.1 -3,-0.2 0.886 110.4 50.6 -96.6 -53.3 72.0 70.5 -10.2 23 147 A Q H < S+ 0 0 149 -4,-3.2 2,-0.3 -5,-0.1 -3,-0.2 0.923 113.7 45.4 -56.0 -52.9 72.1 69.4 -6.6 24 148 A K S < S- 0 0 98 -4,-1.1 4,-0.1 -5,-0.3 0, 0.0 -0.683 90.1-125.3 -92.2 151.0 70.4 66.0 -7.2 25 149 A S - 0 0 88 -2,-0.3 2,-1.1 1,-0.1 -1,-0.2 0.474 55.3 -49.1 -74.7-148.4 71.6 63.9 -10.2 26 150 A A S S+ 0 0 78 1,-0.2 -1,-0.1 228,-0.0 -5,-0.1 -0.357 105.2 102.3 -86.1 52.8 69.7 62.3 -13.1 27 151 A E + 0 0 123 -2,-1.1 228,-2.8 2,-0.1 2,-0.4 -0.227 53.5 99.4-128.6 39.6 67.1 60.9 -10.8 28 152 A I B S-a 255 0A 3 226,-0.3 228,-0.2 -3,-0.1 -7,-0.0 -0.969 81.4-105.7-120.6 141.6 64.4 63.5 -11.4 29 153 A Y - 0 0 4 226,-2.6 228,-0.3 -2,-0.4 2,-0.1 -0.486 42.3-112.3 -65.2 131.4 61.4 62.9 -13.8 30 154 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.390 24.6-140.5 -67.3 142.1 61.9 64.8 -17.0 31 155 A I - 0 0 52 -2,-0.1 2,-0.1 72,-0.0 3,-0.1 -0.884 15.9-128.6-105.4 134.2 59.5 67.7 -17.8 32 156 A M - 0 0 66 -2,-0.4 72,-0.1 1,-0.1 70,-0.0 -0.426 40.9 -76.6 -79.6 156.9 58.2 68.2 -21.3 33 157 A D >> - 0 0 112 1,-0.1 4,-2.3 -2,-0.1 3,-0.5 -0.271 35.4-137.2 -52.1 128.7 58.3 71.5 -23.2 34 158 A K T 34 S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.832 100.5 58.5 -57.8 -34.2 55.6 73.9 -21.9 35 159 A S T 34 S+ 0 0 107 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.849 119.4 22.5 -66.4 -38.4 54.8 74.9 -25.5 36 160 A S T <4 S+ 0 0 82 -3,-0.5 -2,-0.2 2,-0.0 -1,-0.2 0.664 93.3 109.3-108.0 -21.0 53.9 71.5 -26.8 37 161 A R < - 0 0 35 -4,-2.3 2,-0.3 1,-0.1 66,-0.2 -0.208 48.4-157.0 -66.9 149.4 52.9 69.3 -23.9 38 162 A T - 0 0 47 64,-2.6 2,-0.2 61,-0.4 64,-0.2 -0.681 14.5-169.0-127.4 75.9 49.3 68.2 -23.3 39 163 A R - 0 0 4 34,-0.4 36,-2.7 -2,-0.3 2,-0.4 -0.463 6.0-163.4 -70.0 133.8 49.0 67.4 -19.6 40 164 A L E -bc 75 106B 5 65,-0.6 67,-0.8 34,-0.2 2,-0.3 -0.922 11.1-179.9-122.3 144.1 45.8 65.6 -18.6 41 165 A A E -bc 76 107B 0 34,-2.6 36,-3.1 -2,-0.4 2,-0.4 -0.995 11.4-152.8-140.8 148.4 44.1 65.0 -15.2 42 166 A L E -bc 77 108B 1 65,-2.1 67,-3.1 -2,-0.3 2,-0.5 -0.981 5.7-171.3-125.1 127.6 40.9 63.3 -14.1 43 167 A I E -bc 78 109B 0 34,-3.3 36,-2.9 -2,-0.4 2,-0.6 -0.979 1.8-172.4-112.0 122.1 38.7 64.0 -11.1 44 168 A I E +bc 79 110B 3 65,-3.3 67,-2.6 -2,-0.5 2,-0.5 -0.972 12.1 177.1-109.3 116.2 35.9 61.6 -10.3 45 169 A C E -bc 80 111B 0 34,-2.2 36,-1.5 -2,-0.6 2,-0.6 -0.965 16.8-162.4-125.8 117.5 33.7 62.9 -7.5 46 170 A N + 0 0 1 65,-2.8 3,-0.1 -2,-0.5 67,-0.1 -0.878 27.6 149.3 -97.2 116.7 30.6 61.2 -6.2 47 171 A E + 0 0 15 -2,-0.6 8,-2.3 1,-0.3 2,-0.6 0.736 60.0 53.0-113.2 -44.3 28.3 63.6 -4.2 48 172 A E - 0 0 96 6,-0.2 2,-0.3 7,-0.1 -1,-0.3 -0.889 69.7-175.0-105.3 120.9 24.8 62.4 -4.7 49 173 A F - 0 0 23 -2,-0.6 74,-0.2 3,-0.4 73,-0.1 -0.754 31.9-130.3-116.1 158.6 24.1 58.7 -3.9 50 174 A D S S- 0 0 92 72,-2.8 73,-0.1 -2,-0.3 -1,-0.1 0.920 101.1 -1.7 -68.7 -46.5 21.1 56.4 -4.2 51 175 A S S S+ 0 0 81 73,-0.5 74,-0.1 71,-0.4 3,-0.1 0.761 114.2 75.6-118.5 -42.9 21.2 55.0 -0.7 52 176 A I S S- 0 0 44 72,-0.6 -3,-0.4 70,-0.2 72,-0.0 -0.394 91.3 -76.5 -82.0 155.7 24.1 56.5 1.4 53 177 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.019 53.1 -94.4 -51.9 154.2 24.2 60.1 2.8 54 178 A R - 0 0 134 1,-0.1 2,-1.9 -6,-0.1 -6,-0.2 -0.503 27.5-129.2 -75.1 134.4 24.8 63.1 0.7 55 179 A R > - 0 0 3 -8,-2.3 3,-1.6 -2,-0.2 -1,-0.1 -0.476 31.7-167.4 -84.6 69.1 28.4 64.4 0.5 56 180 A T T 3 S+ 0 0 62 -2,-1.9 148,-0.1 1,-0.3 146,-0.1 -0.360 71.0 33.6 -61.4 130.6 27.7 68.0 1.4 57 181 A G T 3> S+ 0 0 9 145,-0.1 4,-1.1 -2,-0.1 3,-0.5 0.400 76.5 120.9 100.6 1.1 30.8 70.2 0.7 58 182 A A H <> + 0 0 0 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.819 67.1 65.7 -63.0 -32.0 32.0 68.1 -2.3 59 183 A E H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 98.4 51.8 -57.6 -42.3 31.7 71.3 -4.4 60 184 A V H > S+ 0 0 70 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.892 111.4 48.1 -61.7 -40.9 34.5 73.0 -2.4 61 185 A D H X S+ 0 0 4 -4,-1.1 4,-2.6 2,-0.2 5,-0.3 0.914 112.2 47.5 -65.5 -47.3 36.7 69.9 -3.0 62 186 A I H X S+ 0 0 12 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.947 115.1 46.1 -59.1 -51.9 36.0 69.8 -6.8 63 187 A T H X S+ 0 0 85 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.939 114.5 47.6 -54.7 -53.7 36.6 73.5 -7.2 64 188 A G H X S+ 0 0 20 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.912 117.3 40.1 -56.6 -50.4 39.8 73.4 -5.1 65 189 A M H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.912 114.0 53.3 -68.2 -45.3 41.4 70.4 -6.9 66 190 A T H X S+ 0 0 23 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.935 113.8 42.6 -54.8 -51.0 40.2 71.4 -10.4 67 191 A M H X S+ 0 0 94 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.908 114.1 51.9 -63.9 -43.9 41.9 74.8 -10.0 68 192 A L H X S+ 0 0 3 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.924 111.3 45.7 -57.8 -49.3 45.0 73.4 -8.3 69 193 A L H <>S+ 0 0 1 -4,-3.0 5,-2.9 2,-0.2 -1,-0.2 0.832 113.6 50.0 -67.6 -32.4 45.6 70.8 -11.1 70 194 A Q H ><5S+ 0 0 93 -4,-1.9 3,-1.4 -5,-0.3 -1,-0.2 0.894 107.8 54.3 -67.7 -41.3 45.0 73.6 -13.7 71 195 A N H 3<5S+ 0 0 19 -4,-2.7 190,-0.3 1,-0.3 -2,-0.2 0.830 105.7 52.8 -58.6 -35.1 47.5 75.8 -11.9 72 196 A L T 3<5S- 0 0 6 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.431 130.3 -96.7 -83.6 -0.9 50.0 72.9 -12.2 73 197 A G T < 5S+ 0 0 36 -3,-1.4 -34,-0.4 1,-0.3 2,-0.4 0.582 78.2 135.3 101.4 15.1 49.4 72.8 -15.9 74 198 A Y < - 0 0 4 -5,-2.9 2,-0.6 -6,-0.1 -1,-0.3 -0.780 53.4-132.6-100.8 136.3 46.9 70.0 -16.3 75 199 A S E -b 40 0B 76 -36,-2.7 -34,-2.6 -2,-0.4 2,-0.5 -0.781 36.1-140.1 -80.1 123.4 43.7 70.0 -18.4 76 200 A V E -b 41 0B 29 -2,-0.6 2,-0.5 -36,-0.2 -34,-0.2 -0.795 18.8-163.7-106.7 120.9 41.1 68.6 -16.0 77 201 A D E -b 42 0B 39 -36,-3.1 -34,-3.3 -2,-0.5 2,-0.5 -0.863 14.0-164.0 -91.7 125.6 38.3 66.2 -16.8 78 202 A V E +b 43 0B 47 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.957 9.2 179.4-118.0 118.4 35.6 66.2 -14.1 79 203 A K E -b 44 0B 64 -36,-2.9 -34,-2.2 -2,-0.5 2,-0.3 -0.970 10.0-160.7-122.0 129.8 33.1 63.4 -13.8 80 204 A K E +b 45 0B 104 -2,-0.4 -34,-0.2 -36,-0.2 -36,-0.0 -0.847 53.9 2.8-118.3 144.5 30.3 63.3 -11.2 81 205 A N S S+ 0 0 49 -36,-1.5 2,-0.3 -2,-0.3 -1,-0.2 0.946 75.9 162.0 55.8 69.1 28.1 60.6 -9.6 82 206 A L - 0 0 24 -3,-0.2 40,-1.3 40,-0.0 -1,-0.2 -0.893 37.9-121.5-121.3 146.7 29.1 57.4 -11.3 83 207 A T > - 0 0 16 -2,-0.3 4,-2.5 38,-0.3 5,-0.2 -0.312 40.4-101.7 -69.9 164.6 28.7 53.7 -10.6 84 208 A A H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.835 127.2 52.2 -57.7 -34.2 31.8 51.5 -10.2 85 209 A S H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 109.7 47.4 -67.6 -43.8 31.1 50.3 -13.7 86 210 A D H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.860 110.1 52.9 -65.2 -38.7 30.9 53.9 -15.0 87 211 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.924 109.5 48.9 -62.8 -45.8 34.1 54.8 -13.2 88 212 A T H X S+ 0 0 42 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.919 112.2 48.5 -57.1 -47.9 35.9 51.9 -14.8 89 213 A T H X S+ 0 0 81 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.906 112.7 48.2 -59.1 -44.7 34.6 52.9 -18.2 90 214 A E H X S+ 0 0 44 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.866 111.6 49.8 -65.0 -39.6 35.7 56.5 -17.6 91 215 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.899 109.7 51.1 -65.2 -43.7 39.2 55.3 -16.5 92 216 A E H X S+ 0 0 102 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.886 110.8 48.8 -60.1 -41.1 39.5 53.1 -19.6 93 217 A A H < S+ 0 0 52 -4,-2.0 4,-0.4 1,-0.2 3,-0.3 0.868 110.1 51.6 -66.6 -39.0 38.6 56.1 -21.7 94 218 A F H >< S+ 0 0 5 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.872 106.4 53.9 -64.3 -40.3 41.2 58.3 -19.9 95 219 A A H 3< S+ 0 0 7 -4,-2.2 53,-0.3 1,-0.2 -1,-0.2 0.742 107.4 52.1 -65.1 -25.9 43.9 55.7 -20.5 96 220 A H T 3< S+ 0 0 139 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.511 78.8 124.7 -90.2 -7.4 43.2 55.8 -24.2 97 221 A R X - 0 0 69 -3,-0.9 3,-1.3 -4,-0.4 4,-0.3 -0.346 58.6-142.9 -60.3 125.7 43.5 59.6 -24.5 98 222 A P G > S+ 0 0 89 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.742 91.9 74.4 -62.3 -26.6 46.1 60.5 -27.2 99 223 A E G > S+ 0 0 54 1,-0.3 3,-0.9 2,-0.2 -61,-0.4 0.741 81.0 71.1 -60.4 -27.0 47.3 63.6 -25.1 100 224 A H G X S+ 0 0 0 -3,-1.3 3,-1.5 1,-0.2 -1,-0.3 0.791 88.3 63.5 -58.8 -31.5 49.1 61.2 -22.7 101 225 A K G < S+ 0 0 140 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 111.0 36.8 -62.7 -36.1 51.6 60.5 -25.5 102 226 A T G < S+ 0 0 70 -3,-0.9 -64,-2.6 -4,-0.5 2,-0.3 -0.138 106.1 91.0-108.9 33.1 52.7 64.1 -25.4 103 227 A S < - 0 0 0 -3,-1.5 -64,-0.1 -66,-0.2 3,-0.1 -0.851 61.5-152.9-119.8 161.4 52.3 64.4 -21.7 104 228 A D S S- 0 0 8 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.463 73.9 -7.8-111.2 -5.0 55.0 63.9 -19.0 105 229 A S - 0 0 0 47,-0.2 -65,-0.6 -65,-0.0 2,-0.3 -0.965 59.3-140.8-173.0 172.5 52.7 62.9 -16.1 106 230 A T E -cd 40 154B 0 47,-2.1 49,-2.6 -2,-0.3 2,-0.4 -0.991 4.1-145.9-150.5 158.5 49.1 62.6 -14.8 107 231 A F E -cd 41 155B 3 -67,-0.8 -65,-2.1 -2,-0.3 2,-0.4 -0.987 9.7-167.8-122.5 136.9 46.9 63.1 -11.8 108 232 A L E -cd 42 156B 1 47,-3.2 49,-3.1 -2,-0.4 2,-0.5 -0.995 7.2-170.0-121.8 125.4 43.9 60.9 -10.8 109 233 A V E -cd 43 157B 1 -67,-3.1 -65,-3.3 -2,-0.4 2,-0.5 -0.966 5.2-174.8-121.5 124.9 41.6 62.2 -8.1 110 234 A F E +cd 44 158B 2 47,-3.1 49,-3.0 -2,-0.5 2,-0.4 -0.974 4.7 176.1-117.6 127.6 38.8 60.1 -6.5 111 235 A M E +cd 45 159B 0 -67,-2.6 -65,-2.8 -2,-0.5 2,-0.3 -0.948 31.6 98.3-135.5 112.8 36.4 61.7 -4.0 112 236 A S S S- 0 0 5 47,-2.1 49,-0.2 -2,-0.4 2,-0.1 -0.934 74.8 -58.9-167.5 179.5 33.5 59.6 -2.7 113 237 A H - 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