==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 12-FEB-97 1IBC . COMPND 2 MOLECULE: INTERLEUKIN-1BETA CONVERTING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.BECKER,J.ROTONDA . 259 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 6.2 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 22.8 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 1 0 0 2 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 2 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 2 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 1 131 A G 0 0 76 0, 0.0 4,-0.2 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0-108.5 49.8 83.3 -10.0 2 132 A N + 0 0 142 2,-0.1 2,-0.4 3,-0.0 60,-0.1 0.480 360.0 99.9 -70.0 -6.3 49.5 82.6 -6.3 3 133 A V S S- 0 0 7 59,-0.1 2,-0.6 62,-0.1 208,-0.1 -0.699 87.2-112.1 -83.9 133.3 52.3 80.0 -6.5 4 134 A K - 0 0 122 206,-2.6 210,-0.3 -2,-0.4 -2,-0.1 -0.569 42.6-128.2 -68.5 112.4 55.8 81.3 -5.4 5 135 A L - 0 0 110 -2,-0.6 2,-0.6 -4,-0.2 250,-0.2 -0.313 9.4-118.8 -67.1 148.6 57.7 81.4 -8.7 6 136 A C - 0 0 6 248,-2.8 2,-0.2 246,-0.1 -1,-0.1 -0.771 28.5-132.0 -91.1 119.2 61.1 79.7 -9.2 7 137 A S > - 0 0 60 -2,-0.6 4,-3.0 1,-0.1 5,-0.2 -0.506 15.5-121.8 -74.7 137.8 63.8 82.3 -10.2 8 138 A L H > S+ 0 0 124 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.849 112.1 53.4 -42.1 -46.3 66.0 81.4 -13.2 9 139 A E H > S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.968 113.7 38.7 -57.6 -58.1 69.1 81.7 -10.9 10 140 A E H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.830 111.5 61.1 -64.8 -30.8 67.9 79.3 -8.2 11 141 A A H X S+ 0 0 10 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.914 108.4 42.0 -61.8 -44.4 66.4 77.0 -10.9 12 142 A Q H X S+ 0 0 137 -4,-2.1 4,-1.6 -3,-0.3 -1,-0.2 0.792 111.0 56.7 -72.8 -29.5 69.8 76.5 -12.5 13 143 A R H X S+ 0 0 161 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.904 112.9 41.0 -65.5 -42.0 71.4 76.1 -9.0 14 144 A I H X S+ 0 0 9 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.930 114.4 52.8 -67.9 -45.0 68.9 73.3 -8.4 15 145 A W H < S+ 0 0 115 -4,-2.7 4,-0.4 -5,-0.2 -2,-0.2 0.772 113.7 45.5 -61.9 -25.3 69.5 72.1 -12.0 16 146 A K H >< S+ 0 0 180 -4,-1.6 3,-0.8 2,-0.2 -2,-0.2 0.944 100.7 62.1 -84.4 -52.9 73.2 72.1 -11.2 17 147 A Q H 3< S- 0 0 163 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.1 0.806 131.0 -4.6 -43.7 -45.9 73.4 70.4 -7.8 18 148 A K T >< S+ 0 0 87 -4,-1.2 3,-2.2 1,-0.1 -1,-0.2 -0.116 73.1 154.6-151.1 51.3 72.0 67.0 -9.0 19 149 A S G X S+ 0 0 53 -3,-0.8 3,-1.4 -4,-0.4 -3,-0.1 0.828 71.2 63.7 -44.9 -47.8 70.9 67.3 -12.6 20 150 A A G 3 S+ 0 0 88 1,-0.3 -1,-0.3 228,-0.0 -5,-0.0 0.673 104.1 47.6 -56.7 -21.0 71.3 63.5 -13.3 21 151 A E G < S+ 0 0 123 -3,-2.2 228,-2.6 2,-0.1 2,-0.4 -0.118 89.5 98.1-118.7 40.9 68.6 62.7 -10.8 22 152 A I B < S-a 249 0A 4 -3,-1.4 228,-0.2 226,-0.2 3,-0.0 -0.945 78.1-112.9-124.7 141.1 65.8 65.0 -11.8 23 153 A Y - 0 0 5 226,-1.8 228,-0.2 -2,-0.4 -2,-0.1 -0.624 46.4-107.4 -72.3 128.2 62.9 64.2 -14.0 24 154 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.254 29.6-137.8 -60.2 143.7 63.4 66.2 -17.3 25 155 A I - 0 0 59 -3,-0.0 2,-0.3 74,-0.0 3,-0.1 -0.833 11.8-130.1-104.6 141.9 61.1 69.1 -17.8 26 156 A M - 0 0 64 -2,-0.4 72,-0.1 1,-0.1 5,-0.0 -0.721 37.9 -88.5 -92.3 141.6 59.5 69.9 -21.2 27 157 A D >> - 0 0 96 -2,-0.3 4,-2.1 1,-0.1 3,-0.7 -0.155 31.1-128.3 -49.4 135.4 59.7 73.4 -22.7 28 158 A K T 34 S+ 0 0 126 228,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.749 103.9 58.5 -57.3 -30.4 56.9 75.7 -21.7 29 159 A S T 34 S+ 0 0 108 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.849 116.9 26.9 -70.8 -39.4 56.1 76.6 -25.3 30 160 A S T <4 S+ 0 0 76 -3,-0.7 -2,-0.2 2,-0.0 -1,-0.1 0.744 93.5 99.4 -99.0 -28.9 55.4 73.1 -26.6 31 161 A R < - 0 0 26 -4,-2.1 2,-0.5 1,-0.1 66,-0.2 -0.262 48.1-161.4 -65.2 147.3 54.2 70.9 -23.7 32 162 A T - 0 0 54 64,-2.1 2,-0.3 61,-0.5 64,-0.2 -0.875 16.5-163.1-128.0 91.3 50.5 70.2 -23.1 33 163 A R - 0 0 4 34,-0.5 36,-2.9 -2,-0.5 2,-0.3 -0.623 2.6-157.8 -81.0 138.8 50.2 69.0 -19.5 34 164 A L E +bc 69 100B 2 65,-0.5 67,-0.9 -2,-0.3 2,-0.3 -0.874 13.2 177.2-118.5 149.3 47.0 67.2 -18.4 35 165 A A E -bc 70 101B 0 34,-2.0 36,-2.5 -2,-0.3 2,-0.4 -0.985 13.8-150.5-147.5 144.7 45.5 66.8 -15.0 36 166 A L E -bc 71 102B 2 65,-2.3 67,-2.6 -2,-0.3 2,-0.5 -0.981 6.4-169.0-127.5 129.8 42.3 65.1 -13.9 37 167 A I E -bc 72 103B 0 34,-2.8 36,-2.9 -2,-0.4 2,-0.5 -0.965 2.7-175.1-118.4 120.1 40.1 65.9 -11.0 38 168 A I E +bc 73 104B 2 65,-2.9 67,-1.7 -2,-0.5 2,-0.4 -0.970 12.2 175.6-115.5 116.0 37.3 63.4 -10.0 39 169 A C E -bc 74 105B 0 34,-2.8 36,-2.3 -2,-0.5 2,-0.6 -0.986 17.5-163.0-128.6 131.8 35.1 64.7 -7.2 40 170 A N + 0 0 0 65,-2.6 67,-0.2 -2,-0.4 3,-0.1 -0.938 26.7 149.2-118.1 108.5 32.0 63.2 -5.7 41 171 A E + 0 0 13 -2,-0.6 8,-2.1 1,-0.1 2,-0.5 0.748 61.9 63.5-102.1 -40.4 29.8 65.5 -3.6 42 172 A E + 0 0 76 6,-0.2 2,-0.3 7,-0.1 -1,-0.1 -0.788 63.1 178.1 -94.1 128.1 26.4 64.0 -4.3 43 173 A F - 0 0 21 -2,-0.5 74,-0.2 3,-0.4 5,-0.1 -0.956 30.4-141.3-129.9 149.1 25.6 60.4 -3.1 44 174 A D S S+ 0 0 99 72,-1.7 73,-0.1 -2,-0.3 -1,-0.1 0.776 100.7 11.6 -78.5 -28.3 22.5 58.3 -3.3 45 175 A S S S+ 0 0 78 71,-0.5 -1,-0.2 73,-0.4 75,-0.2 0.028 116.0 70.0-140.3 30.3 22.9 56.6 0.1 46 176 A I S S- 0 0 40 70,-0.1 -3,-0.4 -3,-0.1 3,-0.1 -0.983 91.8 -82.3-145.7 148.8 25.6 58.5 2.0 47 177 A P - 0 0 86 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.337 56.8-100.0 -58.1 129.5 25.8 62.0 3.5 48 178 A R - 0 0 122 1,-0.1 2,-2.1 -5,-0.1 -6,-0.2 -0.150 28.2-120.4 -48.6 135.9 26.6 64.7 0.9 49 179 A R > - 0 0 0 -8,-2.1 3,-1.8 -3,-0.1 -1,-0.1 -0.495 36.5-165.8 -82.0 71.3 30.2 65.8 0.9 50 180 A T T 3 S+ 0 0 53 -2,-2.1 209,-0.1 1,-0.2 146,-0.1 -0.384 70.4 37.9 -60.3 126.6 29.5 69.4 1.7 51 181 A G T >> S+ 0 0 5 144,-0.2 3,-1.3 -2,-0.1 4,-1.0 0.194 77.0 112.2 115.8 -14.9 32.6 71.5 1.1 52 182 A A H X> + 0 0 0 -3,-1.8 4,-2.9 1,-0.3 3,-1.2 0.921 68.5 67.1 -54.6 -46.1 33.8 69.7 -2.0 53 183 A E H 3> S+ 0 0 105 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.794 102.8 47.4 -44.9 -34.3 33.0 72.7 -4.2 54 184 A V H <> S+ 0 0 68 -3,-1.3 4,-1.9 2,-0.2 -1,-0.3 0.798 110.0 50.7 -80.1 -32.8 35.8 74.5 -2.3 55 185 A D H X>S+ 0 0 0 -4,-3.2 5,-1.7 1,-0.2 3,-1.1 0.910 112.2 53.0 -54.6 -43.9 47.2 72.8 -11.0 64 194 A Q H ><5S+ 0 0 110 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.934 107.5 50.2 -59.0 -47.4 46.5 75.4 -13.6 65 195 A N H 3<5S+ 0 0 64 -4,-2.5 -1,-0.3 1,-0.3 190,-0.2 0.646 106.9 57.1 -66.3 -13.5 49.1 77.7 -12.1 66 196 A L H <<5S- 0 0 4 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.540 130.5 -97.3 -90.6 -10.8 51.5 74.7 -12.1 67 197 A G T <<5S+ 0 0 31 -3,-2.0 -34,-0.5 -4,-0.5 2,-0.4 0.736 78.3 134.4 101.0 31.4 50.9 74.5 -15.9 68 198 A Y < - 0 0 5 -5,-1.7 2,-0.6 -8,-0.2 -1,-0.3 -0.900 54.3-132.1-117.0 141.8 48.3 71.8 -16.2 69 199 A S E -b 34 0B 65 -36,-2.9 -34,-2.0 -2,-0.4 2,-0.7 -0.791 34.0-144.9 -86.0 121.4 45.1 71.6 -18.2 70 200 A V E -b 35 0B 28 -2,-0.6 2,-0.6 -36,-0.2 -34,-0.2 -0.821 16.5-167.6-102.3 118.6 42.5 70.5 -15.7 71 201 A D E -b 36 0B 45 -36,-2.5 -34,-2.8 -2,-0.7 2,-0.4 -0.872 15.6-157.4 -98.6 119.5 39.6 68.3 -16.7 72 202 A V E -b 37 0B 53 -2,-0.6 2,-0.4 -36,-0.2 -34,-0.2 -0.872 11.8-176.9-105.3 134.7 37.0 68.2 -13.9 73 203 A K E -b 38 0B 46 -36,-2.9 -34,-2.8 -2,-0.4 2,-0.4 -0.993 8.7-158.0-131.4 130.9 34.5 65.3 -13.4 74 204 A K E -b 39 0B 87 -2,-0.4 -34,-0.2 1,-0.2 -36,-0.0 -0.871 56.9 -6.3-118.5 144.5 31.8 65.2 -10.8 75 205 A N S S+ 0 0 38 -36,-2.3 2,-0.2 -2,-0.4 -1,-0.2 0.928 76.1 166.9 44.6 75.8 29.7 62.5 -9.1 76 206 A L - 0 0 18 -3,-0.2 40,-3.2 3,-0.0 2,-0.2 -0.697 33.4-123.7-111.6 167.3 30.7 59.4 -11.0 77 207 A T > - 0 0 20 38,-0.3 4,-3.0 -2,-0.2 5,-0.2 -0.661 37.8-101.9-103.7 159.7 30.2 55.7 -10.3 78 208 A A H > S+ 0 0 12 -2,-0.2 4,-3.2 2,-0.2 5,-0.3 0.943 126.8 51.6 -48.1 -49.5 33.2 53.3 -10.1 79 209 A S H >> S+ 0 0 76 1,-0.3 4,-2.4 2,-0.2 3,-0.6 0.966 110.8 46.3 -50.9 -60.7 32.3 52.2 -13.6 80 210 A D H 3> S+ 0 0 74 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.828 113.3 50.3 -52.5 -35.7 32.2 55.8 -14.8 81 211 A M H 3X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -1,-0.3 0.898 109.7 49.7 -70.4 -39.3 35.5 56.5 -13.0 82 212 A T H X S+ 0 0 47 -4,-2.3 3,-1.1 1,-0.2 4,-0.8 0.967 110.9 46.6 -63.7 -54.0 39.9 57.9 -21.6 88 218 A F H 3< S+ 0 0 3 -4,-2.8 3,-0.5 1,-0.3 -2,-0.2 0.805 108.6 56.8 -57.7 -36.3 42.4 60.1 -19.8 89 219 A A H 3< S+ 0 0 3 -4,-2.7 53,-0.3 1,-0.2 -1,-0.3 0.762 110.2 45.9 -67.8 -25.9 45.1 57.4 -20.3 90 220 A H H << S+ 0 0 139 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.525 80.8 127.3 -94.0 -11.3 44.4 57.6 -24.1 91 221 A R >< - 0 0 72 -4,-0.8 3,-0.6 -3,-0.5 4,-0.2 -0.180 57.5-140.4 -49.2 138.6 44.4 61.4 -24.4 92 222 A P G > S+ 0 0 88 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.745 92.4 75.8 -74.4 -25.4 46.9 62.6 -27.1 93 223 A E G > S+ 0 0 51 1,-0.2 3,-1.1 2,-0.2 -61,-0.5 0.770 82.0 69.7 -58.8 -26.2 48.1 65.6 -25.0 94 224 A H G X S+ 0 0 0 -3,-0.6 3,-2.4 1,-0.3 -1,-0.2 0.829 82.3 71.1 -61.8 -34.3 50.2 63.2 -22.9 95 225 A K G < S+ 0 0 158 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.828 108.1 37.2 -52.4 -31.2 52.6 62.5 -25.8 96 226 A T G < S+ 0 0 66 -3,-1.1 -64,-2.1 -4,-0.4 -1,-0.3 -0.134 102.7 94.4-114.9 36.6 53.8 66.1 -25.2 97 227 A S < - 0 0 0 -3,-2.4 -64,-0.1 -66,-0.2 3,-0.1 -0.780 57.9-152.5-121.1 165.1 53.6 66.2 -21.4 98 228 A D S S- 0 0 5 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.442 75.6 -10.9-117.8 -3.3 56.3 65.6 -18.8 99 229 A S - 0 0 0 47,-0.2 -65,-0.5 -65,-0.1 2,-0.3 -0.936 62.1-138.5-175.1-179.5 54.1 64.5 -15.9 100 230 A T E -cd 34 148B 0 47,-2.0 49,-2.5 -2,-0.3 2,-0.5 -0.986 3.5-144.2-160.4 152.1 50.5 64.2 -14.8 101 231 A F E -cd 35 149B 0 -67,-0.9 -65,-2.3 -2,-0.3 2,-0.4 -0.982 10.6-170.9-124.0 126.8 48.3 64.8 -11.7 102 232 A L E -cd 36 150B 1 47,-2.7 49,-2.8 -2,-0.5 2,-0.4 -0.956 7.9-171.2-116.4 134.9 45.3 62.7 -10.8 103 233 A V E -cd 37 151B 1 -67,-2.6 -65,-2.9 -2,-0.4 2,-0.4 -0.983 4.5-175.1-132.4 122.3 43.1 63.9 -7.9 104 234 A F E +cd 38 152B 3 47,-2.8 49,-2.6 -2,-0.4 2,-0.3 -0.903 2.9 178.6-116.5 143.9 40.3 62.0 -6.3 105 235 A M E +cd 39 153B 0 -67,-1.7 -65,-2.6 -2,-0.4 2,-0.3 -0.914 31.6 93.7-146.9 115.4 37.9 63.3 -3.7 106 236 A S S S- 0 0 1 47,-2.2 49,-0.4 -2,-0.3 -65,-0.1 -0.961 74.3 -58.3 178.3 174.2 35.0 61.3 -2.2 107 237 A H + 0 0 14 -2,-0.3 7,-2.6 -67,-0.2 2,-0.3 -0.194 60.8 176.2 -63.0 164.6 34.0 59.1 0.7 108 238 A G B -G 113 0C 9 153,-0.7 49,-0.5 5,-0.2 2,-0.2 -0.991 26.9-144.2-165.0 169.0 36.0 55.9 1.0 109 239 A I - 0 0 62 3,-2.3 48,-0.3 -2,-0.3 80,-0.1 -0.650 48.6 -84.9-125.8-174.7 36.8 52.7 2.9 110 240 A R S S+ 0 0 119 -2,-0.2 47,-0.1 1,-0.2 3,-0.1 0.835 124.6 46.1 -66.6 -34.0 40.0 50.9 3.5 111 241 A E S S- 0 0 101 1,-0.2 17,-1.1 16,-0.1 2,-0.3 0.800 121.9 -37.3 -81.5 -29.5 40.0 49.0 0.2 112 242 A G E - H 0 127C 2 15,-0.2 -3,-2.3 16,-0.1 2,-0.3 -0.983 68.5 -55.3-174.2-174.2 39.1 51.8 -2.1 113 243 A I E -GH 108 126C 2 13,-2.2 13,-2.6 -2,-0.3 2,-0.4 -0.599 51.1-118.0 -85.5 141.5 37.3 55.0 -3.2 114 244 A C E - H 0 125C 3 -7,-2.6 11,-0.2 -2,-0.3 -7,-0.2 -0.652 21.7-149.6 -86.3 130.9 33.5 55.3 -3.1 115 245 A G > - 0 0 0 9,-3.8 3,-1.0 -2,-0.4 -38,-0.3 -0.447 34.4 -96.3 -87.8 165.9 31.5 55.9 -6.2 116 246 A K T 3 S+ 0 0 60 -40,-3.2 -72,-1.7 1,-0.3 2,-0.5 0.829 118.8 51.5 -52.3 -42.5 28.2 57.8 -6.3 117 247 A K T 3 S+ 0 0 133 -74,-0.2 2,-0.4 -73,-0.1 -1,-0.3 -0.207 81.5 138.5 -93.3 46.3 25.9 54.7 -6.1 118 248 A H < + 0 0 26 -3,-1.0 -73,-0.4 -2,-0.5 2,-0.3 -0.744 21.3 167.1 -98.3 138.7 27.5 53.1 -3.1 119 249 A S - 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