==== 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/HYDROLASE INHIBITOR 29-SEP-94 1ICE . COMPND 2 MOLECULE: INTERLEUKIN-1 BETA CONVERTING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.P.WILSON,J.P.GRIFFITH,E.E.KIM,M.A.NAVIA . 259 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 11.6 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 . 1 0.4 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 24.3 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 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 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 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 . 0 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 95 0, 0.0 4,-0.1 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 157.5 50.0 81.7 -11.4 2 132 A N + 0 0 120 59,-0.2 2,-0.4 2,-0.1 60,-0.1 0.231 360.0 94.4 -99.4 10.1 49.1 81.5 -7.6 3 133 A V S S- 0 0 8 62,-0.1 2,-0.5 59,-0.1 213,-0.2 -0.811 94.5 -99.5 -95.8 140.5 51.9 79.0 -7.1 4 134 A K - 0 0 119 211,-2.8 215,-0.3 -2,-0.4 2,-0.2 -0.473 46.2-126.3 -71.0 118.2 55.2 80.5 -6.0 5 135 A L - 0 0 98 -2,-0.5 2,-0.6 -4,-0.1 255,-0.1 -0.402 4.5-128.1 -75.0 131.9 57.4 80.7 -9.0 6 136 A a - 0 0 5 253,-0.9 -1,-0.1 -2,-0.2 2,-0.0 -0.608 26.1-135.8 -63.2 113.1 60.8 79.3 -9.4 7 137 A S > - 0 0 64 -2,-0.6 4,-1.6 1,-0.1 3,-0.3 -0.387 31.4-102.2 -65.8 158.5 63.1 82.1 -10.7 8 138 A L H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.885 120.3 53.8 -60.7 -36.0 65.3 80.9 -13.5 9 139 A E H > S+ 0 0 125 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.940 105.0 56.1 -61.2 -43.1 68.5 80.5 -11.3 10 140 A E H > S+ 0 0 61 -3,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.959 109.4 44.4 -52.7 -55.3 66.6 78.4 -8.8 11 141 A A H X S+ 0 0 11 -4,-1.6 4,-2.6 1,-0.2 3,-0.5 0.964 111.4 54.5 -52.5 -48.6 65.6 75.9 -11.4 12 142 A Q H X S+ 0 0 113 -4,-2.2 4,-3.2 1,-0.3 5,-0.3 0.936 105.1 53.0 -56.3 -46.1 69.1 75.9 -12.8 13 143 A R H X S+ 0 0 148 -4,-3.0 4,-1.9 1,-0.2 -1,-0.3 0.880 109.4 50.7 -55.0 -36.3 70.5 75.1 -9.4 14 144 A I H X S+ 0 0 16 -4,-1.7 4,-2.3 -3,-0.5 -2,-0.2 0.929 114.1 40.9 -75.5 -43.5 68.2 72.1 -9.2 15 145 A W H X S+ 0 0 124 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.979 117.2 49.4 -65.5 -51.2 69.1 70.7 -12.6 16 146 A K H < S+ 0 0 78 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.840 115.1 47.3 -54.8 -32.1 72.8 71.4 -12.1 17 147 A Q H < S+ 0 0 126 -4,-1.9 3,-0.2 -5,-0.3 -2,-0.2 0.975 132.4 8.3 -71.9 -60.0 72.6 69.8 -8.6 18 148 A K H >< S+ 0 0 79 -4,-2.3 3,-3.2 -5,-0.2 -2,-0.2 0.339 73.0 146.3-112.4 14.7 70.8 66.5 -9.4 19 149 A S G >< S+ 0 0 39 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.623 74.1 51.0 -29.9 -39.2 70.5 66.2 -13.2 20 150 A A G 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.750 112.9 44.7 -73.8 -18.7 70.8 62.3 -13.3 21 151 A E G < S+ 0 0 128 -3,-3.2 233,-3.0 2,-0.1 2,-0.4 -0.126 94.1 91.1-122.1 38.0 68.1 61.7 -10.7 22 152 A I B < S-a 254 0A 1 -3,-0.7 233,-0.2 231,-0.3 -7,-0.0 -0.941 78.5-109.9-132.2 147.6 65.3 64.0 -11.7 23 153 A Y - 0 0 5 231,-2.2 233,-0.3 -2,-0.4 2,-0.2 -0.635 43.2-115.1 -73.5 136.6 62.4 63.5 -14.0 24 154 A P - 0 0 78 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.572 21.9-140.2 -75.9 140.4 62.9 65.5 -17.2 25 155 A I - 0 0 47 -2,-0.2 3,-0.1 232,-0.0 2,-0.1 -0.849 16.2-129.9-100.5 128.2 60.5 68.3 -17.8 26 156 A M - 0 0 68 -2,-0.5 2,-0.1 1,-0.1 72,-0.1 -0.329 40.7 -78.5 -72.4 162.8 59.3 68.8 -21.4 27 157 A D >> - 0 0 101 1,-0.1 4,-1.9 -2,-0.1 3,-1.8 -0.375 31.8-132.5 -70.0 135.3 59.5 72.2 -23.1 28 158 A K T 34 S+ 0 0 123 233,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.771 100.2 66.7 -59.7 -24.9 56.7 74.6 -22.1 29 159 A S T 34 S+ 0 0 97 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.803 119.8 9.9 -63.9 -25.5 56.1 75.5 -25.7 30 160 A S T <4 S+ 0 0 72 -3,-1.8 -2,-0.2 66,-0.0 -1,-0.2 0.541 85.7 116.6-142.1 -14.2 54.9 72.2 -26.7 31 161 A R < - 0 0 30 -4,-1.9 2,-0.6 1,-0.1 66,-0.2 -0.360 49.2-148.4 -69.7 151.1 54.1 69.8 -24.0 32 162 A T - 0 0 54 64,-2.6 2,-0.4 61,-0.4 64,-0.2 -0.736 18.7-165.4-118.2 86.2 50.5 68.8 -23.7 33 163 A R - 0 0 8 -2,-0.6 36,-3.4 34,-0.4 2,-0.3 -0.595 3.8-167.9 -83.2 124.0 49.9 68.1 -20.0 34 164 A L E +b 69 0B 3 65,-0.4 67,-0.7 -2,-0.4 2,-0.3 -0.813 9.4 175.8-108.3 144.6 46.8 66.3 -18.9 35 165 A A E -bc 70 101B 0 34,-2.6 36,-2.6 -2,-0.3 2,-0.4 -0.946 14.9-148.3-134.5 163.3 45.3 65.8 -15.5 36 166 A L E -bc 71 102B 3 65,-2.4 67,-3.1 -2,-0.3 2,-0.5 -0.983 7.9-170.3-138.2 126.0 42.0 64.2 -14.4 37 167 A I E -bc 72 103B 0 34,-3.2 36,-2.8 -2,-0.4 2,-0.5 -0.955 3.9-176.5-110.1 121.4 39.7 65.0 -11.5 38 168 A I E +bc 73 104B 0 65,-3.3 67,-2.0 -2,-0.5 2,-0.4 -0.987 11.4 173.3-116.5 133.4 36.9 62.6 -10.7 39 169 A C E -bc 74 105B 1 34,-1.9 36,-2.1 -2,-0.5 2,-0.7 -0.993 19.6-160.7-140.7 120.9 34.6 63.8 -7.9 40 170 A N + 0 0 0 65,-2.3 67,-0.2 -2,-0.4 9,-0.1 -0.903 27.0 150.7-105.3 112.2 31.5 62.2 -6.6 41 171 A E + 0 0 24 -2,-0.7 8,-1.9 1,-0.2 2,-0.6 0.776 62.6 55.3-102.8 -44.3 29.3 64.6 -4.6 42 172 A E S S- 0 0 77 6,-0.2 2,-0.2 7,-0.1 -1,-0.2 -0.787 70.2-175.2 -90.4 125.6 25.7 63.4 -5.2 43 173 A F - 0 0 20 -2,-0.6 74,-0.2 3,-0.4 5,-0.1 -0.690 30.6-122.9-114.6 167.0 25.2 59.8 -4.3 44 174 A D S S- 0 0 92 72,-3.2 73,-0.1 -2,-0.2 -1,-0.1 0.838 99.1 -3.4 -84.7 -25.9 22.2 57.5 -4.7 45 175 A S S S+ 0 0 80 71,-0.5 74,-0.1 73,-0.5 72,-0.1 0.658 117.9 71.0-129.8 -41.2 21.6 56.4 -1.2 46 176 A I S S- 0 0 41 72,-0.5 -3,-0.4 70,-0.3 -1,-0.1 -0.565 94.8 -78.8 -88.9 149.7 24.3 57.8 1.0 47 177 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.149 48.3 -98.0 -69.3 138.0 24.5 61.6 1.8 48 178 A R - 0 0 132 1,-0.2 2,-2.3 -5,-0.1 -6,-0.2 -0.078 29.2-122.0 -49.7 131.2 25.7 64.2 -0.4 49 179 A R > - 0 0 0 -8,-1.9 3,-2.1 -9,-0.1 -1,-0.2 -0.409 31.8-164.9 -79.0 73.2 29.3 65.5 0.1 50 180 A T T 3 S+ 0 0 61 -2,-2.3 153,-0.1 1,-0.3 151,-0.0 -0.374 73.3 40.8 -55.9 134.0 28.6 69.1 0.6 51 181 A G T >> S+ 0 0 8 150,-0.1 4,-1.2 151,-0.1 3,-0.8 0.094 77.1 112.8 111.4 -19.6 31.8 71.0 0.2 52 182 A A H <> + 0 0 0 -3,-2.1 4,-2.8 1,-0.2 5,-0.2 0.882 66.4 66.5 -57.8 -35.2 33.1 69.1 -2.7 53 183 A E H 3> S+ 0 0 103 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.914 99.1 51.8 -52.1 -45.8 32.8 72.1 -5.1 54 184 A V H <> S+ 0 0 71 -3,-0.8 4,-2.8 2,-0.2 -1,-0.3 0.932 108.9 50.6 -57.3 -43.6 35.5 73.9 -3.2 55 185 A D H X S+ 0 0 4 -4,-1.2 4,-3.2 2,-0.2 5,-0.3 0.967 112.7 45.9 -60.4 -52.3 37.7 70.9 -3.5 56 186 A I H X S+ 0 0 14 -4,-2.8 4,-3.1 1,-0.2 5,-0.4 0.961 114.7 46.8 -56.5 -50.2 37.1 70.8 -7.3 57 187 A T H X S+ 0 0 76 -4,-3.4 4,-1.5 -5,-0.2 -1,-0.2 0.907 114.9 49.6 -59.0 -37.0 37.6 74.5 -7.7 58 188 A G H X S+ 0 0 22 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.982 117.3 36.8 -66.4 -57.1 40.8 74.2 -5.6 59 189 A M H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.2 5,-0.3 0.913 113.8 55.3 -67.0 -39.4 42.4 71.4 -7.4 60 190 A T H X S+ 0 0 21 -4,-3.1 4,-2.2 -5,-0.3 5,-0.3 0.971 112.1 44.5 -54.2 -50.3 41.3 72.4 -10.9 61 191 A M H X S+ 0 0 89 -4,-1.5 4,-2.7 -5,-0.4 -1,-0.2 0.893 113.8 50.8 -65.9 -36.8 42.9 75.7 -10.5 62 192 A L H X S+ 0 0 6 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.990 111.8 44.3 -64.3 -59.3 46.0 74.3 -8.9 63 193 A L H X>S+ 0 0 0 -4,-2.7 5,-1.9 2,-0.2 4,-0.8 0.944 114.6 49.8 -56.0 -48.8 46.7 71.7 -11.6 64 194 A Q H ><5S+ 0 0 103 -4,-2.2 3,-2.7 -5,-0.3 -1,-0.2 0.976 110.5 50.7 -47.3 -63.8 46.0 74.1 -14.3 65 195 A N H 3<5S+ 0 0 58 -4,-2.7 195,-0.3 1,-0.3 -1,-0.2 0.853 107.2 54.8 -36.8 -43.3 48.4 76.5 -12.5 66 196 A L H 3<5S- 0 0 10 -4,-2.6 -1,-0.3 -5,-0.1 192,-0.3 0.598 133.2 -90.3 -76.8 -8.9 51.0 73.8 -12.4 67 197 A G T <<5S+ 0 0 34 -3,-2.7 -34,-0.4 -4,-0.8 2,-0.3 0.557 83.5 123.6 121.7 13.2 50.7 73.4 -16.2 68 198 A Y < - 0 0 5 -5,-1.9 2,-0.5 -4,-0.2 -1,-0.3 -0.713 56.7-131.9-109.5 150.9 47.9 70.8 -16.8 69 199 A S E -b 34 0B 75 -36,-3.4 -34,-2.6 -2,-0.3 2,-0.6 -0.884 36.5-140.7 -92.8 139.2 44.7 70.8 -18.8 70 200 A V E -b 35 0B 25 -2,-0.5 2,-0.5 -36,-0.2 -34,-0.2 -0.850 16.7-161.1-111.8 110.9 42.2 69.4 -16.4 71 201 A D E -b 36 0B 41 -36,-2.6 -34,-3.2 -2,-0.6 2,-0.5 -0.798 14.6-164.5 -78.7 131.4 39.3 67.0 -17.2 72 202 A V E +b 37 0B 46 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.971 10.5 176.9-108.2 125.5 36.8 67.1 -14.4 73 203 A K E -b 38 0B 74 -36,-2.8 -34,-1.9 -2,-0.5 2,-0.3 -0.989 12.2-164.1-122.9 140.3 34.2 64.2 -14.4 74 204 A K E +b 39 0B 104 -2,-0.4 -34,-0.3 -36,-0.2 -36,-0.0 -0.873 52.3 9.3-128.5 157.1 31.6 64.1 -11.6 75 205 A N S S+ 0 0 47 -36,-2.1 -1,-0.2 -2,-0.3 -35,-0.2 0.901 80.2 155.2 45.4 63.4 29.2 61.7 -9.9 76 206 A L - 0 0 23 -3,-0.2 40,-3.8 40,-0.0 2,-0.3 -0.310 39.0-118.7-107.7-167.6 30.3 58.5 -11.7 77 207 A T > - 0 0 23 38,-0.3 4,-3.7 39,-0.2 5,-0.4 -0.943 36.0 -99.2-134.3 151.1 30.2 54.9 -10.9 78 208 A A H > S+ 0 0 12 -2,-0.3 4,-2.6 1,-0.3 5,-0.1 0.870 129.3 44.4 -41.6 -41.6 33.1 52.4 -10.4 79 209 A S H > S+ 0 0 69 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.933 113.5 46.9 -68.0 -48.9 32.4 51.3 -13.9 80 210 A D H > S+ 0 0 71 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.958 113.6 51.6 -57.0 -46.2 32.0 54.8 -15.3 81 211 A M H X S+ 0 0 0 -4,-3.7 4,-2.3 2,-0.2 -2,-0.2 0.952 110.1 48.5 -55.8 -48.8 35.2 55.6 -13.4 82 212 A T H X S+ 0 0 38 -4,-2.6 4,-2.7 -5,-0.4 5,-0.2 0.962 111.4 48.5 -56.1 -50.5 36.9 52.7 -15.0 83 213 A T H X S+ 0 0 88 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.953 110.4 51.9 -56.5 -50.3 35.8 53.6 -18.5 84 214 A E H X S+ 0 0 55 -4,-3.1 4,-3.1 -5,-0.2 -1,-0.2 0.919 109.6 50.7 -52.0 -42.1 37.0 57.2 -18.0 85 215 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.925 108.7 50.5 -63.5 -44.0 40.3 55.9 -16.9 86 216 A E H X S+ 0 0 95 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.859 112.3 47.2 -66.6 -31.4 40.7 53.7 -19.9 87 217 A A H >X S+ 0 0 51 -4,-2.3 3,-1.3 -5,-0.2 4,-0.6 0.951 110.5 52.3 -69.0 -47.7 39.9 56.6 -22.1 88 218 A F H >< S+ 0 0 7 -4,-3.1 3,-1.2 1,-0.3 -2,-0.2 0.915 104.7 56.8 -55.0 -41.9 42.3 58.7 -20.1 89 219 A A H 3< S+ 0 0 4 -4,-3.0 -1,-0.3 1,-0.2 53,-0.2 0.822 109.2 49.1 -54.9 -28.8 44.9 55.9 -20.8 90 220 A H H << S+ 0 0 135 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.466 75.0 124.3 -98.5 0.6 44.2 56.4 -24.5 91 221 A R X< - 0 0 70 -3,-1.2 3,-1.3 -4,-0.6 4,-0.4 -0.419 56.4-142.6 -62.5 127.2 44.5 60.2 -24.9 92 222 A P G >> S+ 0 0 96 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.856 93.5 74.9 -57.4 -34.2 47.1 61.1 -27.6 93 223 A E G >4 S+ 0 0 58 1,-0.3 3,-1.5 2,-0.2 -61,-0.4 0.831 79.2 71.8 -55.3 -30.8 48.2 64.1 -25.5 94 224 A H G X4 S+ 0 0 0 -3,-1.3 3,-2.7 1,-0.3 -1,-0.3 0.899 86.1 67.2 -49.6 -41.5 50.0 61.8 -23.1 95 225 A K G <4 S+ 0 0 153 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.823 108.1 37.4 -49.7 -34.3 52.6 61.2 -25.8 96 226 A T G << S+ 0 0 68 -3,-1.5 -64,-2.6 -4,-0.5 -1,-0.3 0.113 103.5 93.5-107.4 27.7 53.6 64.8 -25.5 97 227 A S < - 0 0 0 -3,-2.7 -64,-0.1 -66,-0.2 3,-0.1 -0.772 56.7-156.8-108.9 162.2 53.3 65.0 -21.8 98 228 A D S S- 0 0 8 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.428 74.3 -2.3-114.0 -5.0 55.9 64.5 -19.1 99 229 A S - 0 0 0 47,-0.2 -65,-0.4 -5,-0.1 2,-0.3 -0.933 61.1-144.3-156.8-180.0 53.7 63.6 -16.1 100 230 A T E - d 0 148B 0 47,-1.9 49,-2.8 -2,-0.3 2,-0.4 -0.961 1.1-153.3-150.2 165.6 50.1 63.3 -15.1 101 231 A F E -cd 35 149B 0 -67,-0.7 -65,-2.4 -2,-0.3 2,-0.4 -0.996 8.7-173.2-128.9 121.6 47.9 63.9 -12.0 102 232 A L E -cd 36 150B 0 47,-2.6 49,-2.2 -2,-0.4 2,-0.4 -0.971 7.1-167.6-111.4 141.4 44.7 62.0 -11.3 103 233 A V E -cd 37 151B 0 -67,-3.1 -65,-3.3 -2,-0.4 2,-0.4 -0.990 3.7-172.0-128.0 128.8 42.6 63.2 -8.3 104 234 A F E -cd 38 152B 1 47,-2.7 49,-2.3 -2,-0.4 2,-0.4 -0.957 3.7-179.8-117.3 136.5 39.7 61.2 -6.9 105 235 A M E +cd 39 153B 0 -67,-2.0 -65,-2.3 -2,-0.4 2,-0.3 -0.981 30.1 107.1-135.1 122.7 37.4 62.6 -4.3 106 236 A S S S- 0 0 0 47,-2.8 49,-0.4 -2,-0.4 -65,-0.1 -0.992 72.4 -69.4-169.0 173.2 34.6 60.6 -2.9 107 237 A H - 0 0 28 -2,-0.3 7,-2.5 7,-0.2 2,-0.3 -0.500 59.5-175.1 -58.2 154.9 33.3 58.6 0.1 108 238 A G B -G 113 0C 6 64,-0.6 49,-0.3 5,-0.3 2,-0.3 -0.981 18.8-159.6-148.6 163.5 35.4 55.6 0.4 109 239 A I - 0 0 68 3,-3.1 3,-0.4 -2,-0.3 48,-0.2 -0.754 49.0 -80.9-129.4-175.3 35.6 52.5 2.5 110 240 A R S S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.2 47,-0.1 0.799 126.0 55.0 -64.4 -26.6 38.4 50.1 3.2 111 241 A E S S- 0 0 109 1,-0.3 17,-1.0 16,-0.1 2,-0.3 0.855 123.1 -81.1 -73.8 -30.1 38.0 48.2 -0.2 112 242 A G E - H 0 127C 11 -3,-0.4 -3,-3.1 15,-0.2 -1,-0.3 -0.996 69.3 -20.2 165.2-157.8 38.3 51.4 -2.1 113 243 A I E -GH 108 126C 6 13,-1.9 13,-3.1 -2,-0.3 2,-0.4 -0.485 60.2-118.7 -81.8 142.7 36.6 54.5 -3.4 114 244 A C E - H 0 125C 2 -7,-2.5 11,-0.3 11,-0.2 -7,-0.2 -0.687 15.8-148.3 -83.9 126.5 32.8 54.6 -3.7 115 245 A G > - 0 0 0 9,-3.2 3,-1.9 -2,-0.4 -38,-0.3 -0.458 38.8 -95.9 -78.9 169.5 30.9 55.2 -7.0 116 246 A K T 3 S+ 0 0 50 -40,-3.8 -72,-3.2 1,-0.3 -71,-0.5 0.833 120.4 55.1 -60.6 -36.0 27.6 57.1 -6.9 117 247 A K T 3 S+ 0 0 104 -41,-0.2 -1,-0.3 -74,-0.2 5,-0.1 0.386 79.3 137.6 -79.3 8.8 25.3 54.1 -6.8 118 248 A H < + 0 0 18 -3,-1.9 -72,-0.5 6,-0.2 -73,-0.5 -0.319 23.2 168.8 -61.6 137.5 27.1 52.7 -3.7 119 249 A S - 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