==== 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 1RWW . COMPND 2 MOLECULE: INTERLEUKIN-1 BETA CONVERTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.ROMANOWSKI,B.T.FAHR,T.O'BRIEN . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.7 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 . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 22.4 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 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 1 123 A M 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.0 54.6 91.1 -6.4 2 124 A P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 10,-0.0 -0.307 360.0-153.0 -64.4 149.7 53.4 87.5 -7.2 3 125 A T > - 0 0 97 1,-0.1 3,-0.8 6,-0.1 6,-0.1 -0.990 25.9-155.5-137.9 133.2 49.9 87.4 -8.6 4 126 A S T 3 S+ 0 0 71 -2,-0.4 6,-0.1 1,-0.2 5,-0.1 0.382 84.5 86.9 -85.6 3.2 47.2 84.7 -8.7 5 127 A S T 3 S+ 0 0 104 4,-0.1 -1,-0.2 3,-0.1 5,-0.1 0.734 76.1 86.9 -71.7 -24.1 45.7 86.3 -11.9 6 128 A G S X S- 0 0 33 -3,-0.8 3,-1.5 3,-0.2 67,-0.0 -0.094 101.0 -93.9 -70.8 174.4 48.1 84.1 -13.8 7 129 A S T 3 S+ 0 0 82 1,-0.3 68,-0.2 2,-0.1 -1,-0.1 0.695 123.5 56.1 -67.4 -22.9 47.5 80.5 -14.9 8 130 A E T > S- 0 0 30 1,-0.2 3,-2.3 66,-0.1 -1,-0.3 0.505 85.5-177.9 -88.1 -6.8 49.2 79.0 -11.9 9 131 A G T < - 0 0 19 -3,-1.5 -1,-0.2 1,-0.3 -3,-0.2 -0.170 65.5 -2.2 53.1-124.8 46.9 80.9 -9.6 10 132 A N T 3 S+ 0 0 109 -6,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.411 104.7 111.6 -81.2 0.6 47.6 80.4 -5.9 11 133 A V S < S- 0 0 6 -3,-2.3 208,-0.2 -7,-0.1 207,-0.1 -0.672 74.4-119.7 -80.6 121.6 50.4 77.9 -6.6 12 134 A K - 0 0 112 206,-2.8 210,-0.2 -2,-0.5 -2,-0.1 -0.394 32.5-121.2 -62.2 130.6 53.9 79.3 -5.6 13 135 A L - 0 0 90 -2,-0.1 2,-0.7 250,-0.1 250,-0.2 -0.337 10.1-126.0 -76.5 152.8 56.1 79.5 -8.7 14 136 A C - 0 0 4 248,-2.8 -1,-0.1 -2,-0.1 209,-0.1 -0.898 30.5-134.8 -98.6 113.1 59.5 77.7 -9.0 15 137 A S > - 0 0 41 -2,-0.7 4,-2.6 1,-0.1 5,-0.2 -0.212 20.5-110.7 -64.2 157.1 62.1 80.3 -10.0 16 138 A L H > S+ 0 0 116 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.803 122.4 49.7 -58.8 -31.6 64.7 79.6 -12.8 17 139 A E H > S+ 0 0 143 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 109.3 51.1 -72.0 -41.7 67.4 79.5 -10.1 18 140 A E H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.896 109.2 50.7 -61.2 -43.7 65.3 77.0 -8.0 19 141 A A H X S+ 0 0 12 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.837 113.1 46.0 -63.4 -35.4 64.8 74.8 -11.0 20 142 A Q H < S+ 0 0 106 -4,-1.2 -2,-0.2 -5,-0.2 4,-0.2 0.825 110.8 52.5 -76.9 -35.2 68.6 74.8 -11.7 21 143 A R H >X S+ 0 0 129 -4,-2.3 4,-3.2 2,-0.2 3,-0.8 0.890 111.3 46.2 -66.2 -42.6 69.4 74.1 -8.0 22 144 A I H 3X S+ 0 0 11 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.891 107.8 57.1 -67.2 -40.5 67.1 71.1 -7.8 23 145 A W H 3< S+ 0 0 136 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.537 117.3 36.6 -67.2 -7.4 68.5 69.8 -11.2 24 146 A K H <4 S+ 0 0 170 -3,-0.8 -2,-0.2 -4,-0.2 -1,-0.2 0.759 111.7 53.7-109.2 -47.8 71.9 69.9 -9.4 25 147 A Q H < S+ 0 0 154 -4,-3.2 2,-0.4 1,-0.1 -3,-0.2 0.885 118.8 39.0 -57.5 -43.3 71.2 68.8 -5.8 26 148 A K S < S- 0 0 83 -4,-2.0 -1,-0.1 -5,-0.2 4,-0.1 -0.952 86.5-150.1-108.3 132.4 69.5 65.7 -7.2 27 149 A S - 0 0 93 -2,-0.4 2,-1.5 1,-0.1 3,-0.4 0.575 62.2 -32.5 -73.4-138.9 71.1 64.1 -10.2 28 150 A A S S+ 0 0 80 1,-0.2 -1,-0.1 -4,-0.1 -5,-0.1 -0.237 111.6 100.6 -77.6 46.4 69.5 62.1 -13.0 29 151 A E + 0 0 120 -2,-1.5 228,-3.4 2,-0.1 2,-0.4 -0.024 57.4 94.5-122.0 23.5 67.0 61.0 -10.4 30 152 A I B S-a 257 0A 4 -3,-0.4 228,-0.2 226,-0.2 3,-0.0 -0.937 83.0-109.0-114.6 140.8 64.2 63.4 -11.4 31 153 A Y - 0 0 4 226,-2.4 228,-0.3 -2,-0.4 2,-0.1 -0.509 44.3-106.0 -66.1 132.0 61.4 62.6 -13.7 32 154 A P - 0 0 83 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.397 28.5-141.8 -63.4 132.1 61.8 64.4 -17.1 33 155 A I - 0 0 49 -2,-0.1 2,-0.1 -3,-0.0 3,-0.1 -0.856 17.6-129.1 -99.1 127.9 59.5 67.4 -17.6 34 156 A M - 0 0 68 -2,-0.5 5,-0.1 1,-0.1 72,-0.1 -0.410 39.0 -77.5 -75.9 151.1 58.3 67.9 -21.2 35 157 A D >> - 0 0 109 1,-0.1 4,-1.2 -2,-0.1 3,-1.0 -0.198 38.2-139.4 -46.4 125.8 58.5 71.2 -23.1 36 158 A K T 34 S+ 0 0 114 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.871 96.7 59.7 -60.5 -39.4 55.7 73.5 -21.9 37 159 A S T 34 S+ 0 0 109 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.689 119.1 25.0 -64.2 -22.4 54.8 74.8 -25.3 38 160 A S T <4 S+ 0 0 82 -3,-1.0 2,-0.3 2,-0.0 -1,-0.2 0.419 90.3 114.2-126.5 -2.8 53.9 71.4 -26.7 39 161 A R < - 0 0 37 -4,-1.2 2,-0.7 -3,-0.3 66,-0.2 -0.551 47.0-156.3 -84.4 139.4 52.9 69.1 -23.8 40 162 A T - 0 0 50 64,-3.1 2,-0.3 61,-0.4 64,-0.2 -0.731 18.3-170.8-114.3 78.8 49.3 67.8 -23.5 41 163 A R - 0 0 4 -2,-0.7 36,-2.7 34,-0.4 2,-0.4 -0.538 3.6-161.5 -77.3 134.3 49.0 67.1 -19.7 42 164 A L E +bc 77 108B 4 65,-0.7 67,-0.8 -2,-0.3 2,-0.3 -0.916 13.1 176.7-120.0 143.0 45.8 65.2 -18.6 43 165 A A E -bc 78 109B 1 34,-2.9 36,-2.4 -2,-0.4 2,-0.4 -0.987 12.3-153.5-138.6 150.4 44.1 64.8 -15.3 44 166 A L E -bc 79 110B 3 65,-2.2 67,-2.7 -2,-0.3 2,-0.5 -0.987 4.5-167.8-128.8 130.3 40.8 63.1 -14.3 45 167 A I E -bc 80 111B 0 34,-3.5 36,-3.4 -2,-0.4 2,-0.6 -0.975 2.0-174.6-116.3 119.6 38.5 63.7 -11.4 46 168 A I E +bc 81 112B 2 65,-3.0 67,-2.7 -2,-0.5 2,-0.4 -0.960 15.2 174.5-108.6 110.1 35.8 61.2 -10.5 47 169 A C E -bc 82 113B 1 34,-2.7 36,-1.4 -2,-0.6 2,-0.5 -0.968 17.5-161.5-119.8 132.9 33.6 62.6 -7.7 48 170 A N + 0 0 0 65,-2.7 3,-0.1 -2,-0.4 74,-0.1 -0.966 26.2 149.5-113.9 121.2 30.5 61.1 -6.3 49 171 A E + 0 0 15 -2,-0.5 8,-2.1 1,-0.3 2,-0.5 0.742 60.9 56.3-115.1 -49.0 28.1 63.4 -4.3 50 172 A E - 0 0 93 6,-0.2 2,-0.3 7,-0.1 -1,-0.3 -0.809 67.1-176.6 -92.0 125.8 24.6 62.0 -4.8 51 173 A F - 0 0 21 -2,-0.5 74,-0.2 3,-0.4 73,-0.1 -0.939 30.0-133.2-124.2 147.2 24.1 58.4 -3.8 52 174 A D S S- 0 0 92 72,-2.4 73,-0.1 -2,-0.3 -1,-0.1 0.938 99.7 -0.2 -59.2 -51.2 21.0 56.2 -4.1 53 175 A S S S+ 0 0 82 73,-0.5 74,-0.1 71,-0.4 -1,-0.1 0.766 116.2 74.2-115.2 -39.0 21.1 54.7 -0.6 54 176 A I S S- 0 0 38 72,-0.5 -3,-0.4 70,-0.2 72,-0.0 -0.526 93.8 -80.8 -85.2 150.8 24.1 56.2 1.3 55 177 A P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.047 51.1 -94.9 -57.5 151.0 24.1 59.8 2.6 56 178 A R - 0 0 128 1,-0.1 2,-2.3 -3,-0.1 -6,-0.2 -0.430 28.9-126.3 -71.8 131.1 24.9 62.8 0.4 57 179 A R > - 0 0 3 -8,-2.1 3,-2.0 -2,-0.2 4,-0.2 -0.430 31.7-162.6 -79.2 69.0 28.5 64.0 0.4 58 180 A T T 3 S+ 0 0 54 -2,-2.3 146,-0.1 1,-0.3 148,-0.1 -0.303 73.3 30.8 -56.3 128.8 27.7 67.7 1.2 59 181 A G T >> S+ 0 0 6 144,-0.1 3,-1.2 145,-0.1 4,-1.0 0.228 79.1 118.1 104.5 -10.3 30.7 69.9 0.4 60 182 A A H <> + 0 0 0 -3,-2.0 4,-2.2 1,-0.3 5,-0.1 0.766 69.6 62.8 -59.2 -28.4 32.0 67.7 -2.5 61 183 A E H 3> S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.819 100.0 52.8 -66.2 -32.2 31.4 70.7 -4.9 62 184 A V H <> S+ 0 0 65 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.808 109.4 50.3 -71.6 -30.5 34.0 72.7 -2.9 63 185 A D H X S+ 0 0 3 -4,-1.0 4,-2.6 2,-0.2 5,-0.3 0.888 110.0 48.7 -72.0 -43.3 36.4 69.7 -3.4 64 186 A I H X S+ 0 0 9 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.929 111.5 50.1 -60.5 -48.9 35.8 69.6 -7.1 65 187 A T H X S+ 0 0 86 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.928 115.5 42.6 -55.2 -49.5 36.4 73.3 -7.5 66 188 A G H X S+ 0 0 20 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.898 117.5 43.3 -68.2 -46.0 39.6 73.2 -5.6 67 189 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.891 113.5 51.8 -68.9 -41.6 41.1 70.1 -7.1 68 190 A T H X S+ 0 0 21 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.933 113.9 43.7 -59.8 -47.9 40.1 71.0 -10.7 69 191 A M H X S+ 0 0 99 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.879 112.7 52.7 -65.7 -39.1 41.7 74.5 -10.3 70 192 A L H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.923 109.0 47.2 -65.6 -46.0 44.9 73.1 -8.6 71 193 A L H <>S+ 0 0 0 -4,-2.4 5,-3.3 2,-0.2 4,-0.3 0.833 113.4 50.7 -64.0 -31.6 45.6 70.5 -11.3 72 194 A Q H ><5S+ 0 0 93 -4,-1.4 3,-1.4 -5,-0.2 -2,-0.2 0.927 106.6 53.3 -69.6 -46.7 45.1 73.2 -13.9 73 195 A N H 3<5S+ 0 0 19 -4,-2.7 190,-0.3 1,-0.3 -2,-0.2 0.834 108.9 51.1 -51.9 -36.2 47.5 75.5 -12.0 74 196 A L T 3<5S- 0 0 7 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.550 130.2 -97.8 -83.0 -10.3 50.0 72.7 -12.2 75 197 A G T < 5S+ 0 0 38 -3,-1.4 -34,-0.4 -4,-0.3 2,-0.3 0.458 77.7 131.8 113.1 5.6 49.4 72.4 -16.0 76 198 A Y < - 0 0 3 -5,-3.3 2,-0.5 -6,-0.1 -1,-0.3 -0.685 55.6-129.0 -95.2 139.7 46.8 69.5 -16.4 77 199 A S E -b 42 0B 80 -36,-2.7 -34,-2.9 -2,-0.3 2,-0.5 -0.772 35.1-141.2 -80.0 125.0 43.6 69.5 -18.4 78 200 A V E -b 43 0B 28 -2,-0.5 2,-0.5 -36,-0.2 -34,-0.2 -0.818 16.4-163.5-106.7 122.3 41.0 68.3 -16.0 79 201 A D E -b 44 0B 43 -36,-2.4 -34,-3.5 -2,-0.5 2,-0.6 -0.884 12.7-157.7 -97.3 124.4 38.2 66.0 -16.9 80 202 A V E +b 45 0B 50 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.923 12.2 179.8-111.8 117.9 35.4 66.0 -14.2 81 203 A K E -b 46 0B 61 -36,-3.4 -34,-2.7 -2,-0.6 2,-0.3 -0.936 9.9-160.9-117.1 140.2 33.1 63.1 -14.0 82 204 A K E +b 47 0B 93 -2,-0.4 -34,-0.2 1,-0.2 -36,-0.0 -0.875 53.2 0.1-128.0 150.6 30.2 62.9 -11.4 83 205 A N S S+ 0 0 51 -36,-1.4 2,-0.3 -2,-0.3 -1,-0.2 0.884 77.1 165.3 40.1 70.9 28.0 60.3 -9.8 84 206 A L - 0 0 21 -3,-0.2 40,-1.0 -37,-0.0 -1,-0.2 -0.882 35.5-125.5-117.4 144.6 29.3 57.1 -11.4 85 207 A T > - 0 0 17 -2,-0.3 4,-2.9 38,-0.3 5,-0.2 -0.370 38.8-102.4 -73.8 164.1 28.8 53.4 -10.6 86 208 A A H > S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.822 128.3 53.5 -56.2 -31.6 31.9 51.3 -10.2 87 209 A S H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 108.9 46.3 -68.3 -44.4 31.1 50.0 -13.7 88 210 A D H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.894 110.5 54.1 -63.5 -42.3 31.0 53.6 -15.0 89 211 A M H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.905 108.7 48.3 -60.1 -45.4 34.3 54.4 -13.2 90 212 A T H X S+ 0 0 45 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.929 112.7 48.6 -57.2 -49.1 36.0 51.5 -14.9 91 213 A T H X S+ 0 0 85 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.892 114.1 46.0 -58.4 -44.1 34.6 52.5 -18.3 92 214 A E H X S+ 0 0 52 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.871 111.6 51.2 -67.9 -42.1 35.8 56.1 -17.7 93 215 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.898 109.9 50.2 -59.6 -44.7 39.2 55.0 -16.5 94 216 A E H X S+ 0 0 93 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.900 110.4 50.3 -58.9 -43.9 39.6 52.8 -19.6 95 217 A A H < S+ 0 0 49 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.851 109.7 51.4 -62.7 -37.2 38.6 55.9 -21.7 96 218 A F H >< S+ 0 0 5 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.889 106.9 52.0 -66.6 -42.8 41.3 57.9 -19.9 97 219 A A H 3< S+ 0 0 11 -4,-2.2 53,-0.3 1,-0.3 -1,-0.2 0.600 108.1 54.8 -70.6 -11.6 44.0 55.4 -20.5 98 220 A H T 3< S+ 0 0 140 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.362 77.0 121.6-103.0 2.1 43.1 55.5 -24.2 99 221 A R X - 0 0 71 -3,-1.4 3,-1.3 1,-0.1 4,-0.3 -0.517 59.6-143.1 -70.8 128.0 43.5 59.3 -24.6 100 222 A P G > S+ 0 0 91 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.770 92.1 74.7 -63.0 -27.0 46.1 60.1 -27.2 101 223 A E G > S+ 0 0 57 1,-0.3 3,-0.6 2,-0.2 -61,-0.4 0.699 78.9 72.8 -60.6 -24.8 47.4 63.1 -25.3 102 224 A H G X S+ 0 0 0 -3,-1.3 3,-1.2 1,-0.2 -1,-0.3 0.786 88.5 63.9 -59.4 -29.2 49.2 60.8 -22.8 103 225 A K G < S+ 0 0 149 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.900 109.3 37.6 -59.1 -44.1 51.6 60.2 -25.7 104 226 A T G < S+ 0 0 65 -3,-0.6 -64,-3.1 -4,-0.5 2,-0.3 -0.215 106.2 90.4-104.3 40.6 52.7 63.9 -25.5 105 227 A S < - 0 0 0 -3,-1.2 -64,-0.1 45,-0.2 3,-0.1 -0.895 59.2-153.8-129.3 163.6 52.5 64.2 -21.7 106 228 A D S S- 0 0 8 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.505 75.1 -1.3-111.8 -10.4 55.0 63.6 -18.9 107 229 A S - 0 0 0 47,-0.2 -65,-0.7 -65,-0.0 2,-0.3 -0.978 57.0-142.9-169.3 166.9 52.7 62.7 -16.0 108 230 A T E -cd 42 156B 0 47,-1.8 49,-2.8 -2,-0.3 2,-0.4 -0.996 4.0-150.5-146.8 150.7 49.1 62.3 -14.9 109 231 A F E -cd 43 157B 0 -67,-0.8 -65,-2.2 -2,-0.3 2,-0.5 -0.985 9.7-168.5-118.6 128.7 46.9 62.9 -11.8 110 232 A L E -cd 44 158B 0 47,-3.6 49,-3.0 -2,-0.4 2,-0.5 -0.978 7.6-169.4-113.7 129.8 43.9 60.6 -11.0 111 233 A V E -cd 45 159B 1 -67,-2.7 -65,-3.0 -2,-0.5 2,-0.5 -0.974 6.8-175.1-125.4 120.8 41.5 61.9 -8.3 112 234 A F E +cd 46 160B 2 47,-3.4 49,-2.8 -2,-0.5 2,-0.5 -0.966 5.1 175.4-114.7 122.7 38.8 59.8 -6.7 113 235 A M E +cd 47 161B 0 -67,-2.7 -65,-2.7 -2,-0.5 2,-0.3 -0.981 32.2 100.1-127.8 117.5 36.4 61.5 -4.2 114 236 A S S S- 0 0 4 47,-2.2 49,-0.2 -2,-0.5 2,-0.1 -0.941 74.1 -60.7-169.2-179.9 33.5 59.4 -2.9 115 237 A H - 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