==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JUL-98 1BMQ . COMPND 2 MOLECULE: PROTEIN (INTERLEUKIN-1 BETA CONVERTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.OKAMOTO,H.ANAN,E.NAKAI,K.MORIHIRA,Y.YONETOKU,H.KURIHARA, . 255 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 5.1 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 22.7 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 1 0 2 0 0 1 1 0 2 0 0 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 1 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 . 2 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 1 131 A G 0 0 64 0, 0.0 4,-0.2 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 -89.4 50.2 82.8 -10.3 2 132 A N + 0 0 127 2,-0.1 2,-0.4 3,-0.0 60,-0.1 0.772 360.0 97.2 -58.1 -25.8 49.6 82.3 -6.5 3 133 A V S S- 0 0 2 1,-0.1 208,-0.2 59,-0.1 207,-0.1 -0.535 91.6-113.4 -68.6 120.5 52.2 79.6 -6.8 4 134 A K - 0 0 108 206,-2.9 210,-0.1 -2,-0.4 -1,-0.1 -0.372 38.9-128.4 -56.5 122.5 55.6 81.1 -5.8 5 135 A L - 0 0 102 -4,-0.2 2,-0.6 -2,-0.1 250,-0.2 -0.255 9.3-120.8 -73.9 162.5 57.6 81.1 -9.0 6 136 A C - 0 0 4 248,-2.2 -1,-0.1 247,-0.1 209,-0.0 -0.924 26.8-134.0-108.2 114.1 61.1 79.6 -9.3 7 137 A S > - 0 0 78 -2,-0.6 4,-3.2 1,-0.1 5,-0.2 -0.153 21.7-113.7 -60.8 160.0 63.7 82.2 -10.4 8 138 A L H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.860 117.7 58.0 -64.6 -34.2 66.2 81.2 -13.2 9 139 A E H > S+ 0 0 117 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.974 113.3 36.9 -57.9 -56.5 69.0 81.4 -10.6 10 140 A E H > S+ 0 0 84 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.918 114.6 55.1 -62.3 -46.5 67.3 78.7 -8.5 11 141 A A H X S+ 0 0 6 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.870 113.8 43.7 -55.2 -36.1 66.0 76.8 -11.5 12 142 A Q H X S+ 0 0 106 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.916 115.6 45.5 -75.4 -46.3 69.6 76.7 -12.6 13 143 A R H X S+ 0 0 128 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.946 111.9 50.7 -62.7 -52.0 71.1 75.8 -9.2 14 144 A I H X S+ 0 0 13 -4,-3.3 4,-2.5 1,-0.3 3,-0.4 0.937 117.4 40.4 -51.1 -51.2 68.6 73.1 -8.3 15 145 A W H X S+ 0 0 88 -4,-1.3 4,-1.1 -5,-0.4 -1,-0.3 0.735 110.2 62.5 -69.6 -22.3 69.2 71.5 -11.7 16 146 A K H < S+ 0 0 138 -4,-1.3 -2,-0.2 -6,-0.3 -1,-0.2 0.828 114.2 31.5 -72.1 -31.9 72.9 72.3 -11.2 17 147 A Q H < S+ 0 0 142 -4,-2.1 3,-0.3 -3,-0.4 -2,-0.2 0.924 131.7 29.2 -89.8 -55.0 73.0 70.1 -8.1 18 148 A K H >< S+ 0 0 82 -4,-2.5 3,-3.9 -5,-0.2 4,-0.2 0.565 77.1 133.9 -85.2 -11.0 70.5 67.3 -8.9 19 149 A S G >< S+ 0 0 44 -4,-1.1 3,-0.6 -5,-0.3 -1,-0.2 0.499 77.7 34.7 -4.6 -60.2 70.8 67.3 -12.7 20 150 A A G 3 S+ 0 0 81 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.637 118.1 51.3 -85.1 -16.1 71.1 63.5 -13.2 21 151 A E G < S+ 0 0 120 -3,-3.9 228,-2.4 -4,-0.1 2,-0.3 -0.087 96.9 85.3-111.4 33.1 68.7 62.5 -10.4 22 152 A I B < S-a 249 0A 2 -3,-0.6 228,-0.2 226,-0.2 -7,-0.0 -0.979 83.6-106.5-134.5 145.2 65.9 64.8 -11.4 23 153 A Y - 0 0 6 226,-2.0 2,-0.4 -2,-0.3 228,-0.2 -0.522 36.6-121.6 -71.3 130.5 63.0 64.2 -14.0 24 154 A P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.610 25.6-146.4 -77.0 126.7 63.5 66.3 -17.2 25 155 A I - 0 0 44 -2,-0.4 3,-0.1 1,-0.1 227,-0.0 -0.765 17.6-113.2 -96.5 139.5 60.6 68.6 -17.8 26 156 A M - 0 0 61 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 -0.090 47.1 -74.5 -62.2 165.8 59.5 69.4 -21.3 27 157 A D >> - 0 0 101 1,-0.1 4,-2.3 2,-0.0 3,-1.0 -0.399 36.0-128.7 -66.4 136.8 59.8 72.9 -22.8 28 158 A K T 34 S+ 0 0 135 1,-0.2 -1,-0.1 228,-0.2 -2,-0.1 0.707 106.9 51.2 -58.0 -22.5 57.3 75.4 -21.5 29 159 A S T 34 S+ 0 0 105 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.686 120.3 27.0 -91.9 -20.0 56.3 76.3 -25.1 30 160 A S T <4 S+ 0 0 64 -3,-1.0 -2,-0.2 2,-0.0 -1,-0.1 0.784 91.4 99.5-110.9 -39.0 55.6 72.8 -26.5 31 161 A R < - 0 0 28 -4,-2.3 2,-0.5 1,-0.1 66,-0.3 -0.146 53.0-155.5 -54.8 143.4 54.6 70.5 -23.7 32 162 A T - 0 0 54 64,-2.9 2,-0.2 61,-0.4 64,-0.2 -0.854 14.8-160.7-123.7 91.6 50.8 69.9 -23.2 33 163 A R - 0 0 7 -2,-0.5 36,-1.2 34,-0.4 2,-0.4 -0.540 3.6-160.6 -79.3 137.7 50.3 68.9 -19.6 34 164 A L E -bc 69 100B 6 65,-0.7 67,-1.0 -2,-0.2 2,-0.4 -0.947 10.2-179.8-122.1 138.8 47.1 67.1 -18.6 35 165 A A E -bc 70 101B 0 34,-3.3 36,-2.2 -2,-0.4 2,-0.4 -0.994 11.8-153.4-135.7 140.6 45.5 66.7 -15.1 36 166 A L E -bc 71 102B 1 65,-2.4 67,-1.5 -2,-0.4 2,-0.5 -0.962 6.5-171.0-119.8 132.3 42.3 64.8 -14.2 37 167 A I E +bc 72 103B 0 34,-1.6 36,-3.2 -2,-0.4 2,-0.6 -0.944 4.3 179.9-125.1 109.0 40.1 65.6 -11.2 38 168 A I E +bc 73 104B 4 65,-2.7 67,-2.3 -2,-0.5 2,-0.4 -0.937 12.7 163.8-110.7 112.9 37.3 63.2 -10.3 39 169 A C E -bc 74 105B 0 34,-2.2 36,-1.0 -2,-0.6 2,-0.6 -0.971 25.2-152.2-135.9 121.2 35.2 64.3 -7.3 40 170 A N + 0 0 0 65,-1.8 67,-0.2 -2,-0.4 9,-0.1 -0.812 22.0 164.6 -94.6 119.5 31.8 63.0 -6.2 41 171 A E + 0 0 17 -2,-0.6 8,-2.5 1,-0.2 2,-0.4 0.820 64.5 47.8 -98.2 -44.0 29.7 65.6 -4.3 42 172 A E - 0 0 96 6,-0.2 2,-0.3 7,-0.1 -1,-0.2 -0.833 67.5-169.5-105.2 140.4 26.3 64.0 -4.4 43 173 A F - 0 0 23 3,-0.4 74,-0.2 -2,-0.4 5,-0.1 -0.944 30.5-131.5-129.3 150.1 25.5 60.3 -3.7 44 174 A D S S- 0 0 92 72,-3.2 73,-0.1 -2,-0.3 -1,-0.1 0.846 105.5 -0.9 -65.1 -34.7 22.5 58.1 -4.1 45 175 A S S S+ 0 0 74 71,-0.5 74,-0.1 73,-0.4 3,-0.1 0.719 114.2 76.2-120.3 -60.4 22.8 56.8 -0.5 46 176 A I S S- 0 0 23 72,-0.6 -3,-0.4 1,-0.1 3,-0.1 -0.190 94.0 -87.2 -58.8 148.4 25.7 58.3 1.4 47 177 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.301 54.5 -94.5 -59.0 137.6 25.4 61.9 2.7 48 178 A R - 0 0 113 1,-0.2 2,-2.5 -5,-0.1 -6,-0.2 -0.204 31.4-117.3 -54.7 138.6 26.5 64.6 0.2 49 179 A R > - 0 0 10 -8,-2.5 3,-1.5 -9,-0.1 -1,-0.2 -0.441 39.2-159.8 -78.5 68.4 30.0 65.8 0.5 50 180 A T T 3 S+ 0 0 56 -2,-2.5 148,-0.1 1,-0.3 146,-0.1 -0.274 72.8 31.5 -52.8 126.4 29.0 69.3 1.3 51 181 A G T > S+ 0 0 15 145,-0.1 3,-0.6 146,-0.1 4,-0.4 0.463 77.0 121.4 102.3 4.1 31.8 71.7 0.6 52 182 A A T X> + 0 0 0 -3,-1.5 4,-2.1 1,-0.2 3,-1.4 0.823 63.9 69.4 -67.7 -31.5 33.4 69.8 -2.2 53 183 A E H 3> S+ 0 0 75 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.858 94.1 55.9 -55.1 -37.7 33.0 72.7 -4.5 54 184 A V H <> S+ 0 0 65 -3,-0.6 4,-0.7 1,-0.2 -1,-0.3 0.727 108.6 47.7 -69.4 -21.4 35.7 74.6 -2.6 55 185 A D H <> S+ 0 0 5 -3,-1.4 4,-3.0 -4,-0.4 5,-0.3 0.851 109.6 51.5 -84.7 -39.2 38.1 71.8 -3.2 56 186 A I H X S+ 0 0 12 -4,-2.1 4,-1.7 1,-0.2 5,-0.3 0.930 112.5 46.9 -61.2 -46.5 37.4 71.5 -6.9 57 187 A T H X S+ 0 0 91 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.823 114.6 50.2 -64.5 -32.4 38.0 75.3 -7.2 58 188 A G H X S+ 0 0 21 -4,-0.7 4,-2.0 -5,-0.2 -2,-0.2 0.978 115.5 35.9 -71.4 -59.1 41.1 74.9 -5.2 59 189 A M H X S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 5,-0.4 0.976 115.4 53.5 -58.8 -61.4 42.9 72.0 -7.0 60 190 A T H X S+ 0 0 26 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.890 113.2 44.2 -38.5 -58.0 41.8 73.0 -10.5 61 191 A M H X S+ 0 0 101 -4,-1.1 4,-1.1 -5,-0.3 -1,-0.3 0.877 116.3 47.4 -58.8 -41.8 43.2 76.5 -10.1 62 192 A L H >X S+ 0 0 4 -4,-2.0 4,-1.1 -3,-0.3 3,-0.6 0.971 114.6 43.8 -65.8 -55.5 46.4 75.2 -8.4 63 193 A L H ><>S+ 0 0 0 -4,-3.3 5,-1.7 1,-0.3 3,-0.7 0.897 113.2 52.6 -56.8 -41.9 47.1 72.5 -11.0 64 194 A Q H ><5S+ 0 0 99 -4,-2.8 3,-0.7 -5,-0.4 -1,-0.3 0.778 108.2 52.6 -64.5 -26.1 46.3 74.9 -13.8 65 195 A N H <<5S+ 0 0 62 -4,-1.1 190,-0.3 -3,-0.6 -1,-0.3 0.669 101.0 59.3 -82.0 -19.6 48.7 77.3 -12.1 66 196 A L T <<5S- 0 0 8 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.331 131.9 -94.9 -89.1 7.0 51.4 74.6 -12.2 67 197 A G T < 5S+ 0 0 38 -3,-0.7 -34,-0.4 1,-0.3 2,-0.3 0.785 82.0 135.0 86.5 31.7 50.9 74.6 -15.9 68 198 A Y < - 0 0 9 -5,-1.7 2,-0.7 -8,-0.1 -1,-0.3 -0.745 56.5-124.7-112.3 159.8 48.4 71.8 -16.2 69 199 A S E -b 34 0B 67 -36,-1.2 -34,-3.3 -2,-0.3 2,-0.6 -0.910 30.2-152.5-103.0 112.7 45.2 71.3 -18.2 70 200 A V E -b 35 0B 27 -2,-0.7 2,-0.7 -36,-0.2 -34,-0.2 -0.788 14.6-173.5 -97.1 118.4 42.4 70.4 -15.7 71 201 A D E -b 36 0B 55 -36,-2.2 -34,-1.6 -2,-0.6 2,-0.3 -0.892 18.0-153.3-108.1 101.5 39.5 68.3 -16.9 72 202 A V E -b 37 0B 51 -2,-0.7 2,-0.4 -36,-0.2 -34,-0.2 -0.611 13.5-175.9 -82.6 132.4 37.0 68.1 -14.0 73 203 A K E -b 38 0B 37 -36,-3.2 -34,-2.2 -2,-0.3 2,-0.3 -0.960 8.1-160.8-125.1 142.6 34.6 65.2 -13.7 74 204 A K E +b 39 0B 93 -2,-0.4 -34,-0.2 -36,-0.2 -36,-0.0 -0.886 51.8 1.1-131.2 160.0 31.8 64.8 -11.1 75 205 A N S S+ 0 0 43 -36,-1.0 -1,-0.2 -2,-0.3 2,-0.2 0.819 76.8 161.4 36.9 58.1 29.5 62.3 -9.4 76 206 A L - 0 0 19 -3,-0.1 40,-3.1 40,-0.0 2,-0.2 -0.493 30.2-132.9 -98.9 170.5 30.8 59.2 -11.1 77 207 A T > - 0 0 14 38,-0.3 4,-3.0 39,-0.2 5,-0.3 -0.710 38.3 -87.2-117.0 169.7 30.5 55.5 -10.2 78 208 A A H > S+ 0 0 21 -2,-0.2 4,-2.3 2,-0.2 5,-0.1 0.889 130.1 37.0 -40.5 -54.1 33.0 52.7 -10.0 79 209 A S H > S+ 0 0 65 2,-0.2 4,-1.4 1,-0.2 5,-0.3 0.991 113.8 53.5 -64.4 -62.6 32.4 51.9 -13.7 80 210 A D H > S+ 0 0 77 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.800 114.5 45.8 -42.0 -35.4 32.0 55.4 -14.9 81 211 A M H X S+ 0 0 1 -4,-3.0 4,-2.3 2,-0.2 -1,-0.3 0.920 108.6 52.1 -76.5 -47.0 35.3 56.1 -13.3 82 212 A T H < S+ 0 0 43 -4,-2.3 4,-0.3 -5,-0.3 -2,-0.2 0.586 114.9 45.8 -66.5 -8.7 37.1 53.1 -14.6 83 213 A T H X S+ 0 0 86 -4,-1.4 4,-1.5 2,-0.1 -1,-0.2 0.743 111.3 50.2 -99.2 -35.9 35.9 54.2 -18.0 84 214 A E H < S+ 0 0 53 -4,-1.5 4,-0.4 -5,-0.3 -2,-0.2 0.769 108.7 54.4 -72.4 -27.6 36.9 57.8 -17.5 85 215 A L T X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 3,-0.3 0.835 106.2 50.6 -75.7 -34.7 40.3 56.7 -16.4 86 216 A E H > S+ 0 0 97 -4,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.870 105.8 54.7 -71.1 -38.1 41.0 54.6 -19.6 87 217 A A H X S+ 0 0 52 -4,-1.5 4,-0.6 1,-0.2 -1,-0.2 0.677 108.7 52.6 -68.1 -17.1 40.0 57.5 -21.9 88 218 A F H 4 S+ 0 0 4 -4,-0.4 3,-0.5 -3,-0.3 -2,-0.2 0.865 101.8 54.2 -85.2 -42.9 42.6 59.5 -20.0 89 219 A A H < S+ 0 0 3 -4,-1.6 53,-0.3 1,-0.2 -2,-0.2 0.711 110.6 53.2 -63.8 -17.5 45.5 57.1 -20.4 90 220 A H H < S+ 0 0 139 -4,-0.8 -1,-0.2 -5,-0.1 -2,-0.2 0.760 76.2 123.2 -89.2 -28.1 44.6 57.4 -24.1 91 221 A R >< - 0 0 73 -4,-0.6 3,-0.8 -3,-0.5 4,-0.4 0.013 59.1-141.5 -36.1 131.7 44.8 61.2 -24.4 92 222 A P G >> S+ 0 0 94 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.766 92.4 75.0 -71.7 -26.2 47.3 62.1 -27.1 93 223 A E G >4 S+ 0 0 48 1,-0.2 3,-0.6 2,-0.2 -61,-0.4 0.738 80.8 70.5 -59.6 -25.1 48.5 65.1 -25.1 94 224 A H G X4 S+ 0 0 0 -3,-0.8 3,-2.6 1,-0.2 -1,-0.2 0.916 88.2 63.6 -58.2 -44.2 50.5 62.8 -22.8 95 225 A K G <4 S+ 0 0 164 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.850 111.0 37.7 -47.2 -40.6 52.9 62.0 -25.6 96 226 A T G << S+ 0 0 54 -3,-0.6 -64,-2.9 -4,-0.6 -1,-0.3 -0.171 106.8 89.8-107.6 38.9 53.9 65.6 -25.6 97 227 A S < - 0 0 0 -3,-2.6 -64,-0.1 -66,-0.3 3,-0.1 -0.896 64.2-146.4-130.2 159.5 53.7 66.0 -21.8 98 228 A D S S- 0 0 9 -2,-0.3 2,-0.3 1,-0.2 -65,-0.1 0.510 76.3 -21.2-104.4 -7.5 56.3 65.5 -19.0 99 229 A S - 0 0 0 47,-0.2 -65,-0.7 -5,-0.1 2,-0.3 -0.957 57.8-129.0-175.6-172.8 53.9 64.3 -16.3 100 230 A T E -cd 34 148B 1 47,-1.5 49,-1.5 -2,-0.3 2,-0.5 -0.985 6.6-141.8-159.2 152.0 50.3 64.1 -15.1 101 231 A F E -cd 35 149B 0 -67,-1.0 -65,-2.4 -2,-0.3 2,-0.4 -0.978 13.5-168.1-122.2 122.5 48.3 64.8 -12.0 102 232 A L E -cd 36 150B 2 47,-2.6 49,-1.9 -2,-0.5 2,-0.3 -0.839 6.7-171.8-105.8 145.6 45.4 62.5 -11.0 103 233 A V E -cd 37 151B 1 -67,-1.5 -65,-2.7 -2,-0.4 2,-0.4 -0.878 7.1-174.8-146.6 112.8 43.0 63.7 -8.2 104 234 A F E +cd 38 152B 2 47,-3.0 49,-2.3 -2,-0.3 2,-0.4 -0.886 4.4 177.6-107.4 134.5 40.2 61.7 -6.5 105 235 A M E +cd 39 153B 0 -67,-2.3 -65,-1.8 -2,-0.4 2,-0.3 -0.907 31.9 95.3-139.3 107.8 37.9 63.3 -4.0 106 236 A S S S- 0 0 3 47,-1.9 49,-0.3 -2,-0.4 9,-0.1 -0.979 72.8 -62.7-172.8 178.1 35.0 61.3 -2.5 107 237 A H - 0 0 70 7,-0.3 7,-2.2 -2,-0.3 2,-0.3 -0.224 59.3-175.4 -66.9 169.0 33.8 59.2 0.4 108 238 A G B -G 113 0C 2 5,-0.2 2,-0.3 49,-0.1 49,-0.2 -0.996 24.6-147.7-164.9 165.5 35.7 56.0 0.9 109 239 A I - 0 0 45 3,-2.0 3,-0.5 -2,-0.3 48,-0.2 -0.780 50.0 -86.9-129.1 173.9 36.2 52.7 2.7 110 240 A R S S+ 0 0 136 -2,-0.3 3,-0.1 1,-0.2 47,-0.1 0.850 128.8 52.1 -50.5 -35.9 39.2 50.6 3.6 111 241 A E S S- 0 0 115 1,-0.2 17,-0.6 16,-0.1 2,-0.3 0.850 119.6 -77.6 -72.5 -38.2 38.9 49.0 0.2 112 242 A G E - H 0 127C 11 -3,-0.5 -3,-2.0 15,-0.2 -1,-0.2 -0.983 66.1 -18.7 164.4-175.1 38.8 52.2 -1.9 113 243 A I E -GH 108 126C 9 13,-1.1 13,-2.2 -2,-0.3 2,-0.5 -0.169 59.2-124.9 -56.3 148.0 37.1 55.3 -3.3 114 244 A C E - H 0 125C 0 -7,-2.2 -7,-0.3 11,-0.2 11,-0.3 -0.877 14.4-141.3-105.6 123.0 33.3 55.3 -3.3 115 245 A G > - 0 0 0 9,-4.3 3,-1.6 -2,-0.5 -38,-0.3 -0.245 35.6 -99.7 -70.0 167.8 31.3 55.9 -6.5 116 246 A K T 3 S+ 0 0 47 -40,-3.1 -72,-3.2 1,-0.3 -71,-0.5 0.665 122.3 52.1 -64.9 -16.3 28.2 58.0 -6.3 117 247 A K T 3 S+ 0 0 114 -74,-0.2 -1,-0.3 -73,-0.1 5,-0.1 0.261 80.2 132.7-103.8 11.0 26.0 54.8 -6.3 118 248 A H < + 0 0 22 -3,-1.6 -72,-0.6 6,-0.3 -73,-0.4 -0.262 24.0 155.9 -64.6 149.3 27.8 53.1 -3.4 119 249 A S - 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