==== 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 1RWP . COMPND 2 MOLECULE: INTERLEUKIN-1 BETA CONVERTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.ROMANOWSKI,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) . 13749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 61.7 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.6 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 0 164 0, 0.0 3,-0.5 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 139.7 50.6 88.0 -8.6 2 126 A S T 3 + 0 0 68 1,-0.2 6,-0.1 6,-0.1 7,-0.1 0.241 360.0 94.2 -92.2 11.8 48.0 85.2 -8.7 3 127 A S T 3 + 0 0 100 4,-0.1 -1,-0.2 3,-0.1 5,-0.1 0.716 69.9 84.7 -75.9 -23.7 46.5 86.6 -12.0 4 128 A G S X S- 0 0 41 -3,-0.5 3,-1.1 3,-0.2 4,-0.0 0.024 101.4 -88.1 -71.4-177.6 48.7 84.3 -14.1 5 129 A S T 3 S+ 0 0 82 1,-0.2 68,-0.2 2,-0.1 -1,-0.1 0.727 125.0 56.1 -67.3 -23.9 48.0 80.7 -15.2 6 130 A E T > S- 0 0 28 1,-0.2 3,-2.1 66,-0.1 -1,-0.2 0.565 84.6-177.2 -87.4 -10.9 49.7 79.3 -12.0 7 131 A G T < - 0 0 18 -3,-1.1 -1,-0.2 1,-0.3 -3,-0.2 -0.225 65.8 -3.7 56.7-126.9 47.4 81.3 -9.7 8 132 A N T 3 S+ 0 0 105 -6,-0.1 2,-0.5 -5,-0.1 -1,-0.3 0.478 104.4 112.5 -78.3 -3.9 48.2 80.9 -6.0 9 133 A V S < S- 0 0 4 -3,-2.1 208,-0.2 -7,-0.1 2,-0.1 -0.611 74.3-120.4 -76.3 120.1 51.0 78.3 -6.7 10 134 A K - 0 0 116 206,-2.9 210,-0.2 -2,-0.5 2,-0.1 -0.400 32.7-119.6 -63.0 130.2 54.4 79.7 -5.8 11 135 A L - 0 0 98 -2,-0.1 2,-0.7 250,-0.1 250,-0.2 -0.354 8.5-132.3 -76.4 147.3 56.7 79.8 -8.9 12 136 A C - 0 0 2 248,-2.6 -1,-0.1 -2,-0.1 209,-0.1 -0.907 28.8-142.3 -95.9 115.2 60.0 77.9 -9.3 13 137 A S > - 0 0 33 -2,-0.7 4,-2.2 1,-0.1 5,-0.2 -0.230 22.9-107.6 -72.3 165.7 62.5 80.4 -10.6 14 138 A L H > S+ 0 0 113 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.827 122.2 52.9 -63.7 -33.6 65.2 79.5 -13.2 15 139 A E H > S+ 0 0 147 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.868 110.3 47.7 -66.9 -39.3 67.9 79.7 -10.5 16 140 A E H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.854 108.7 54.5 -67.7 -37.5 65.8 77.3 -8.3 17 141 A A H X S+ 0 0 9 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.764 109.5 48.1 -67.8 -27.5 65.4 75.0 -11.3 18 142 A Q H X S+ 0 0 106 -4,-1.1 4,-0.6 2,-0.2 -2,-0.2 0.850 108.5 52.5 -80.0 -38.9 69.2 74.8 -11.7 19 143 A R H X S+ 0 0 131 -4,-1.7 4,-3.1 2,-0.2 3,-0.4 0.880 111.3 47.0 -64.2 -40.8 69.9 74.2 -8.0 20 144 A I H X S+ 0 0 9 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.882 109.6 54.3 -66.7 -39.3 67.5 71.2 -8.1 21 145 A W H < S+ 0 0 121 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.657 117.4 38.9 -64.5 -17.6 69.1 70.1 -11.3 22 146 A K H < S+ 0 0 179 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.827 108.4 55.3-101.8 -44.8 72.4 70.2 -9.4 23 147 A Q H < S+ 0 0 158 -4,-3.1 2,-0.4 1,-0.1 -3,-0.2 0.811 119.6 35.1 -63.0 -33.3 71.6 68.9 -5.9 24 148 A K S < S- 0 0 77 -4,-1.4 -1,-0.1 -5,-0.2 4,-0.1 -0.985 81.1-152.4-120.5 137.3 70.2 65.7 -7.5 25 149 A S - 0 0 95 -2,-0.4 2,-1.6 1,-0.1 3,-0.3 0.632 69.5 -24.2 -76.9-129.0 71.8 64.3 -10.6 26 150 A A S S+ 0 0 72 1,-0.2 -1,-0.1 228,-0.0 -5,-0.1 -0.336 110.3 101.3 -82.0 53.4 69.9 62.2 -13.2 27 151 A E + 0 0 116 -2,-1.6 228,-3.2 2,-0.1 2,-0.4 -0.016 57.6 92.3-126.7 24.9 67.4 61.3 -10.5 28 152 A I B S-a 255 0A 2 -3,-0.3 228,-0.2 226,-0.2 -7,-0.0 -0.944 82.1-109.9-117.2 142.1 64.7 63.7 -11.5 29 153 A Y - 0 0 6 226,-2.2 228,-0.3 -2,-0.4 2,-0.1 -0.557 40.2-114.2 -67.7 129.0 61.8 62.9 -13.9 30 154 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.417 26.0-146.9 -65.1 136.6 62.2 64.8 -17.2 31 155 A I - 0 0 55 -2,-0.1 2,-0.1 6,-0.0 3,-0.1 -0.870 15.3-123.2-104.7 142.8 59.6 67.4 -17.9 32 156 A M - 0 0 66 -2,-0.4 72,-0.1 1,-0.1 5,-0.0 -0.473 41.2 -78.9 -81.7 154.9 58.5 68.1 -21.5 33 157 A D >> - 0 0 106 -2,-0.1 4,-2.1 1,-0.1 3,-0.8 -0.251 36.4-133.3 -52.0 133.6 58.7 71.6 -23.2 34 158 A K T 34 S+ 0 0 114 228,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.794 101.1 59.7 -62.0 -33.0 55.9 73.8 -22.1 35 159 A S T 34 S+ 0 0 110 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.781 119.1 24.4 -68.2 -28.5 55.1 74.9 -25.6 36 160 A S T <4 S+ 0 0 80 -3,-0.8 -2,-0.2 2,-0.0 -1,-0.2 0.673 93.1 108.0-113.0 -23.4 54.3 71.4 -26.9 37 161 A R < - 0 0 34 -4,-2.1 2,-0.4 1,-0.1 66,-0.2 -0.242 48.0-157.7 -68.9 145.5 53.3 69.3 -24.0 38 162 A T - 0 0 47 64,-2.9 2,-0.2 61,-0.4 64,-0.2 -0.711 15.5-170.9-122.9 78.5 49.7 68.1 -23.4 39 163 A R - 0 0 4 34,-0.5 36,-2.7 -2,-0.4 2,-0.3 -0.513 5.2-162.7 -72.6 134.4 49.3 67.3 -19.7 40 164 A L E +bc 75 106B 4 65,-0.6 67,-0.9 34,-0.2 2,-0.3 -0.905 11.3 180.0-120.2 146.5 46.0 65.6 -18.7 41 165 A A E -bc 76 107B 0 34,-2.6 36,-2.7 -2,-0.3 2,-0.4 -0.984 10.7-154.3-140.6 151.9 44.3 65.2 -15.3 42 166 A L E -bc 77 108B 1 65,-2.1 67,-3.1 -2,-0.3 2,-0.5 -0.991 5.1-170.3-132.2 126.0 41.1 63.5 -14.2 43 167 A I E -bc 78 109B 0 34,-3.4 36,-3.2 -2,-0.4 2,-0.6 -0.975 1.1-172.9-111.4 123.9 38.9 64.2 -11.2 44 168 A I E +bc 79 110B 4 65,-3.1 67,-2.6 -2,-0.5 2,-0.5 -0.973 13.4 177.5-111.4 113.5 36.1 61.8 -10.4 45 169 A C E -bc 80 111B 1 34,-2.6 36,-1.7 -2,-0.6 2,-0.6 -0.974 15.5-163.4-122.7 123.9 33.9 63.2 -7.6 46 170 A N + 0 0 0 65,-2.9 3,-0.1 -2,-0.5 74,-0.1 -0.924 28.6 144.8-104.0 121.4 30.8 61.6 -6.1 47 171 A E + 0 0 22 -2,-0.6 8,-2.2 1,-0.2 2,-0.5 0.684 59.5 61.8-118.3 -47.8 28.5 63.9 -4.1 48 172 A E - 0 0 82 6,-0.2 2,-0.3 7,-0.1 -1,-0.2 -0.753 69.3-177.0 -87.2 127.4 25.0 62.8 -4.8 49 173 A F - 0 0 26 -2,-0.5 74,-0.2 3,-0.3 73,-0.1 -0.883 31.5-139.8-127.1 155.8 24.3 59.2 -3.8 50 174 A D S S+ 0 0 92 72,-2.3 73,-0.1 -2,-0.3 -1,-0.1 0.927 99.6 6.5 -75.3 -47.8 21.3 56.7 -4.0 51 175 A S S S+ 0 0 79 73,-0.5 -1,-0.1 71,-0.4 72,-0.1 0.342 117.3 66.5-126.4 2.1 21.6 55.1 -0.5 52 176 A I S S- 0 0 44 70,-0.2 -3,-0.3 1,-0.1 3,-0.1 -0.922 91.3 -71.9-130.8 156.1 24.3 56.9 1.5 53 177 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.011 54.1-101.3 -50.2 142.8 24.6 60.5 2.9 54 178 A R - 0 0 146 1,-0.1 2,-1.6 -5,-0.1 -6,-0.2 -0.395 26.4-128.2 -64.5 136.4 25.2 63.4 0.6 55 179 A R > - 0 0 3 -8,-2.2 3,-1.9 -3,-0.1 -1,-0.1 -0.415 33.0-168.8 -88.2 62.0 28.8 64.6 0.5 56 180 A T T 3 + 0 0 54 -2,-1.6 148,-0.1 1,-0.3 146,-0.1 -0.262 69.9 33.2 -57.5 129.8 28.1 68.3 1.2 57 181 A G T >> S+ 0 0 8 145,-0.1 3,-1.1 144,-0.1 4,-1.0 0.215 79.8 115.8 105.9 -11.2 31.1 70.5 0.6 58 182 A A H <> + 0 0 0 -3,-1.9 4,-2.5 1,-0.2 3,-0.2 0.814 67.1 65.6 -57.9 -34.4 32.5 68.3 -2.3 59 183 A E H 3> S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.831 98.2 53.9 -58.4 -34.7 32.0 71.3 -4.7 60 184 A V H <> S+ 0 0 70 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.868 109.6 48.0 -66.8 -38.2 34.7 73.2 -2.8 61 185 A D H X S+ 0 0 3 -4,-1.0 4,-2.6 -3,-0.2 5,-0.3 0.882 110.7 51.1 -67.8 -42.3 37.1 70.2 -3.2 62 186 A I H X S+ 0 0 11 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.942 112.4 46.5 -58.4 -50.5 36.3 70.0 -7.0 63 187 A T H X S+ 0 0 85 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.928 114.9 46.7 -57.1 -50.2 37.0 73.8 -7.4 64 188 A G H X S+ 0 0 20 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.909 116.6 41.7 -62.2 -47.8 40.2 73.6 -5.5 65 189 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.914 114.2 52.0 -69.0 -44.6 41.6 70.5 -7.1 66 190 A T H X S+ 0 0 22 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.942 114.4 42.6 -55.4 -51.6 40.5 71.6 -10.6 67 191 A M H X S+ 0 0 95 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.866 114.3 52.4 -65.0 -38.3 42.2 75.0 -10.3 68 192 A L H X S+ 0 0 1 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.938 110.4 45.1 -62.7 -50.3 45.3 73.5 -8.6 69 193 A L H <>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 -1,-0.2 0.819 113.6 51.1 -67.3 -31.8 46.0 71.0 -11.4 70 194 A Q H ><5S+ 0 0 93 -4,-1.7 3,-1.6 -5,-0.3 -1,-0.2 0.911 107.0 54.1 -66.5 -44.3 45.4 73.7 -14.0 71 195 A N H 3<5S+ 0 0 22 -4,-2.4 190,-0.3 1,-0.3 -2,-0.2 0.812 106.9 51.7 -56.3 -34.8 47.8 75.9 -12.2 72 196 A L T 3<5S- 0 0 7 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.438 130.6 -96.4 -85.7 -2.5 50.4 73.1 -12.4 73 197 A G T < 5S+ 0 0 35 -3,-1.6 -34,-0.5 1,-0.3 2,-0.4 0.601 78.3 134.1 102.7 17.4 49.7 72.8 -16.2 74 198 A Y < - 0 0 5 -5,-3.0 2,-0.6 -6,-0.1 -1,-0.3 -0.783 53.4-131.9-102.5 140.1 47.2 70.0 -16.5 75 199 A S E -b 40 0B 71 -36,-2.7 -34,-2.6 -2,-0.4 2,-0.5 -0.820 35.4-140.6 -86.2 122.6 44.0 70.0 -18.6 76 200 A V E -b 41 0B 27 -2,-0.6 2,-0.5 -36,-0.2 -34,-0.2 -0.767 18.2-163.1-104.5 122.5 41.3 68.7 -16.2 77 201 A D E -b 42 0B 35 -36,-2.7 -34,-3.4 -2,-0.5 2,-0.5 -0.854 13.7-160.8 -90.4 128.6 38.4 66.3 -16.9 78 202 A V E +b 43 0B 53 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.945 10.6 179.8-117.5 114.1 35.7 66.5 -14.2 79 203 A K E -b 44 0B 63 -36,-3.2 -34,-2.6 -2,-0.5 2,-0.3 -0.942 9.7-160.8-116.1 134.8 33.3 63.6 -13.9 80 204 A K E -b 45 0B 109 -2,-0.4 -34,-0.2 -36,-0.2 -36,-0.0 -0.885 53.8 -0.4-123.4 144.9 30.6 63.5 -11.2 81 205 A N S S+ 0 0 42 -36,-1.7 2,-0.3 -2,-0.3 -1,-0.2 0.926 76.4 164.5 49.6 68.7 28.3 60.9 -9.6 82 206 A L - 0 0 24 -3,-0.2 40,-1.4 2,-0.0 -1,-0.2 -0.840 35.9-124.4-114.8 149.1 29.4 57.7 -11.3 83 207 A T > - 0 0 15 -2,-0.3 4,-2.3 38,-0.3 5,-0.2 -0.412 40.7 -99.2 -77.7 166.1 28.9 54.0 -10.4 84 208 A A H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.863 127.4 50.7 -55.2 -38.9 32.0 51.8 -10.1 85 209 A S H > S+ 0 0 80 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 109.2 50.0 -66.6 -39.6 31.4 50.5 -13.6 86 210 A D H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.857 109.1 52.6 -65.8 -36.9 31.2 54.1 -14.9 87 211 A M H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.931 109.7 48.5 -63.8 -46.5 34.4 54.9 -13.1 88 212 A T H X S+ 0 0 46 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.887 111.5 50.1 -56.9 -44.6 36.1 52.0 -14.8 89 213 A T H X S+ 0 0 85 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.903 113.4 45.4 -63.0 -43.7 34.8 53.1 -18.2 90 214 A E H X S+ 0 0 37 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.891 112.4 50.6 -67.6 -43.5 36.0 56.6 -17.7 91 215 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.882 110.6 50.2 -58.9 -42.5 39.4 55.4 -16.5 92 216 A E H X S+ 0 0 101 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.883 112.4 46.8 -64.5 -41.0 39.7 53.2 -19.5 93 217 A A H < S+ 0 0 46 -4,-1.9 3,-0.3 2,-0.2 4,-0.3 0.856 111.2 52.2 -67.6 -37.8 38.9 56.1 -21.8 94 218 A F H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.896 106.5 52.7 -65.6 -41.7 41.4 58.3 -19.9 95 219 A A H 3< S+ 0 0 7 -4,-2.4 53,-0.3 1,-0.2 -1,-0.2 0.696 107.5 54.2 -65.6 -20.6 44.2 55.7 -20.4 96 220 A H T 3< S+ 0 0 137 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.448 77.9 123.6 -93.2 -2.9 43.4 55.8 -24.1 97 221 A R X - 0 0 72 -3,-1.3 3,-1.3 -4,-0.3 4,-0.2 -0.425 58.4-143.3 -68.3 127.3 43.8 59.5 -24.6 98 222 A P G > S+ 0 0 85 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.717 92.2 73.8 -65.2 -23.8 46.4 60.4 -27.2 99 223 A E G > S+ 0 0 50 1,-0.3 3,-1.1 2,-0.2 -61,-0.4 0.776 80.9 71.9 -59.8 -30.4 47.6 63.5 -25.3 100 224 A H G X S+ 0 0 0 -3,-1.3 3,-1.1 1,-0.3 -1,-0.3 0.742 89.5 62.2 -56.3 -27.3 49.4 61.2 -22.8 101 225 A K G < S+ 0 0 145 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.848 109.0 39.6 -67.1 -37.6 51.9 60.5 -25.6 102 226 A T G < S+ 0 0 68 -3,-1.1 -64,-2.9 -4,-0.5 2,-0.3 -0.113 106.4 89.3-103.4 32.5 52.9 64.2 -25.6 103 227 A S < - 0 0 0 -3,-1.1 -64,-0.1 -66,-0.2 3,-0.1 -0.888 61.5-153.0-124.3 160.2 52.7 64.4 -21.8 104 228 A D S S- 0 0 9 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.499 76.1 -5.8-106.8 -9.6 55.3 63.8 -19.1 105 229 A S - 0 0 0 47,-0.2 -65,-0.6 -65,-0.0 2,-0.3 -0.953 58.2-140.5-166.8 175.6 53.0 62.9 -16.2 106 230 A T E -cd 40 154B 0 47,-2.0 49,-2.3 -2,-0.3 2,-0.4 -0.986 4.2-147.7-150.5 160.5 49.4 62.6 -15.0 107 231 A F E -cd 41 155B 0 -67,-0.9 -65,-2.1 -2,-0.3 2,-0.5 -0.998 8.7-168.1-127.6 134.2 47.1 63.2 -11.9 108 232 A L E -cd 42 156B 0 47,-3.1 49,-3.3 -2,-0.4 2,-0.5 -0.990 7.1-169.6-121.3 123.8 44.1 61.1 -10.9 109 233 A V E -cd 43 157B 1 -67,-3.1 -65,-3.1 -2,-0.5 2,-0.5 -0.957 4.9-175.1-119.8 121.4 41.8 62.4 -8.2 110 234 A F E +cd 44 158B 2 47,-3.0 49,-2.9 -2,-0.5 2,-0.4 -0.965 3.7 177.6-114.7 127.6 39.0 60.3 -6.6 111 235 A M E +cd 45 159B 0 -67,-2.6 -65,-2.9 -2,-0.5 2,-0.3 -0.931 32.5 100.8-134.0 108.4 36.7 61.9 -4.1 112 236 A S S S- 0 0 4 47,-2.2 49,-0.3 -2,-0.4 2,-0.2 -0.913 72.5 -65.2-162.1 179.5 33.9 59.8 -2.7 113 237 A H - 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