==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JUL-02 1M6I . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.YE,C.CANDE,N.C.STEPHANOU,S.JIANG,S.GURBUXANI,N.LAROCHETTE, . 459 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 39 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 4 1 0 0 1 0 1 0 1 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 2 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 PARALLEL BRIDGES PER LADDER . 3 1 4 2 2 2 1 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 . 3 2 0 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 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 1 128 A A 0 0 75 0, 0.0 121,-0.1 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 122.7 3.9 62.5 3.2 2 129 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 85,-0.1 -0.311 360.0-130.0 -67.4 152.6 5.7 60.5 0.4 3 130 A S S S+ 0 0 100 1,-0.2 121,-2.3 120,-0.1 2,-0.3 0.771 90.6 15.2 -74.8 -23.0 3.6 58.6 -2.0 4 131 A H E -a 124 0A 68 119,-0.2 -1,-0.2 110,-0.0 121,-0.2 -0.997 59.8-176.0-151.1 149.1 5.8 55.5 -1.3 5 132 A V E -a 125 0A 1 119,-1.9 121,-0.8 -2,-0.3 122,-0.3 -0.991 24.8-140.3-146.7 137.6 8.4 54.2 1.2 6 133 A P E S+ 0 0 29 0, 0.0 121,-2.1 0, 0.0 120,-1.1 0.948 96.9 31.3 -62.1 -48.4 10.4 51.0 1.2 7 134 A F E S-ab 127 32A 20 24,-1.6 26,-2.4 119,-0.2 2,-0.5 -0.958 73.5-171.8-116.0 119.0 10.1 50.4 4.9 8 135 A L E -ab 128 33A 0 119,-2.7 121,-2.7 -2,-0.5 2,-0.6 -0.950 3.7-168.0-116.0 120.6 6.9 51.7 6.6 9 136 A L E -ab 129 34A 0 24,-2.8 26,-2.4 -2,-0.5 2,-0.8 -0.926 10.5-151.9-109.2 115.7 6.6 51.6 10.4 10 137 A I E S+ab 130 35A 7 119,-3.0 121,-2.7 -2,-0.6 26,-0.1 -0.799 70.3 23.8 -92.1 110.0 3.1 52.2 11.8 11 138 A G S S- 0 0 15 24,-2.5 24,-0.2 -2,-0.8 25,-0.2 -0.006 73.4-127.5 110.6 142.2 3.3 53.8 15.3 12 139 A G + 0 0 14 22,-0.1 31,-0.4 -2,-0.1 24,-0.1 -0.383 64.5 104.8-122.4 57.2 6.3 55.7 16.6 13 140 A G S > S- 0 0 14 118,-0.4 4,-2.2 29,-0.2 5,-0.2 -0.148 86.5 -57.2-111.9-152.9 7.2 54.2 19.9 14 141 A T H > S+ 0 0 16 29,-0.2 4,-2.1 1,-0.2 5,-0.1 0.890 129.8 46.6 -59.3 -46.7 9.9 51.9 21.4 15 142 A A H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 112.6 49.5 -66.3 -43.9 9.4 49.0 19.0 16 143 A A H > S+ 0 0 0 115,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.922 110.8 49.7 -62.9 -43.9 9.3 51.1 15.9 17 144 A F H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.927 110.1 50.8 -63.0 -40.8 12.5 53.0 16.9 18 145 A A H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.899 112.0 47.5 -62.3 -39.4 14.3 49.7 17.5 19 146 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.907 109.6 52.9 -67.6 -42.4 13.2 48.4 14.1 20 147 A A H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.916 111.1 47.1 -59.0 -44.0 14.3 51.6 12.4 21 148 A R H X S+ 0 0 98 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.901 113.3 48.5 -65.0 -41.1 17.8 51.3 14.0 22 149 A S H X S+ 0 0 5 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.889 109.7 51.0 -67.3 -40.9 18.1 47.7 13.0 23 150 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 7,-0.2 0.919 112.6 46.8 -62.4 -44.3 17.0 48.2 9.4 24 151 A R H < S+ 0 0 72 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.780 108.8 55.3 -68.6 -30.1 19.6 51.0 9.0 25 152 A A H < S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.851 116.4 35.9 -73.0 -34.9 22.4 49.0 10.6 26 153 A R H < S+ 0 0 113 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.695 128.7 36.3 -90.9 -19.9 21.9 46.1 8.2 27 154 A D S >< S- 0 0 63 -4,-1.7 3,-2.3 -5,-0.2 -1,-0.3 -0.784 70.5-166.4-136.2 87.8 21.1 48.4 5.2 28 155 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.672 88.5 41.8 -46.7 -28.2 23.2 51.6 5.3 29 156 A G T 3 S+ 0 0 32 2,-0.1 67,-0.1 66,-0.1 -5,-0.1 0.293 83.4 143.2-108.4 12.9 21.1 53.4 2.7 30 157 A A < - 0 0 5 -3,-2.3 66,-1.6 -7,-0.2 2,-0.6 -0.113 43.8-141.5 -55.3 146.1 17.7 52.3 3.8 31 158 A R E + c 0 96A 62 64,-0.2 -24,-1.6 66,-0.1 2,-0.4 -0.946 26.7 178.5-114.1 109.0 14.7 54.7 3.6 32 159 A V E -bc 7 97A 0 64,-2.6 66,-2.7 -2,-0.6 2,-0.5 -0.950 12.8-166.2-120.1 131.1 12.4 54.3 6.6 33 160 A L E -bc 8 98A 0 -26,-2.4 -24,-2.8 -2,-0.4 2,-0.5 -0.967 2.9-163.0-119.0 127.8 9.2 56.2 7.4 34 161 A I E -bc 9 99A 0 64,-2.8 66,-3.1 -2,-0.5 2,-0.6 -0.925 5.6-157.9-107.6 127.4 7.6 56.2 10.8 35 162 A V E -bc 10 100A 4 -26,-2.4 -24,-2.5 -2,-0.5 2,-0.5 -0.940 15.2-175.5-107.8 115.6 4.0 57.4 11.0 36 163 A S E - c 0 101A 4 64,-2.7 67,-1.8 -2,-0.6 66,-0.7 -0.952 24.7-159.9-119.5 121.8 3.1 58.5 14.5 37 164 A E S S+ 0 0 85 -2,-0.5 67,-0.1 65,-0.3 -1,-0.1 0.791 76.0 81.2 -66.2 -27.7 -0.4 59.6 15.6 38 165 A D S S- 0 0 27 2,-0.1 64,-1.7 65,-0.1 65,-0.3 -0.421 86.6-124.3 -79.2 155.3 1.1 61.4 18.6 39 166 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 62,-0.1 0.579 84.8 85.0 -75.0 -6.9 2.7 64.9 18.3 40 167 A E S S- 0 0 45 1,-0.1 62,-0.1 3,-0.0 -2,-0.1 -0.665 78.5-118.5-100.2 152.9 6.0 63.6 19.8 41 168 A L - 0 0 45 -2,-0.3 -1,-0.1 1,-0.2 -29,-0.0 -0.388 63.7 -58.4 -76.0 161.8 9.1 62.0 18.2 42 169 A P + 0 0 0 0, 0.0 35,-1.7 0, 0.0 36,-0.5 -0.119 69.8 165.4 -47.3 128.8 9.9 58.4 19.5 43 170 A Y B -I 76 0B 8 -31,-0.4 33,-0.2 33,-0.3 2,-0.2 -0.977 36.7-107.0-146.9 156.6 10.6 58.2 23.3 44 171 A M - 0 0 3 31,-2.3 4,-0.2 -2,-0.3 283,-0.0 -0.575 20.9-151.3 -84.6 146.7 10.9 55.7 26.1 45 172 A R S > S+ 0 0 58 -2,-0.2 3,-1.8 1,-0.1 4,-0.4 0.801 73.7 82.1 -92.4 -31.2 8.1 55.3 28.6 46 173 A P G > S+ 0 0 18 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.827 87.9 58.3 -44.4 -42.6 9.6 54.1 31.9 47 174 A P G > >S+ 0 0 0 0, 0.0 5,-1.7 0, 0.0 3,-1.4 0.785 89.0 75.7 -60.7 -26.7 10.8 57.6 33.0 48 175 A L G < 5S+ 0 0 3 -3,-1.8 -3,-0.1 1,-0.3 110,-0.1 0.748 107.7 30.1 -56.9 -27.8 7.2 58.9 32.9 49 176 A S G < 5S+ 0 0 8 -3,-1.3 -1,-0.3 -4,-0.4 141,-0.2 0.259 132.1 30.4-114.5 9.9 6.3 57.1 36.1 50 177 A K T X 5S+ 0 0 12 -3,-1.4 3,-2.3 -4,-0.3 4,-0.5 0.260 117.6 15.1-129.4-107.8 9.8 57.3 37.7 51 178 A E G > 5S+ 0 0 5 1,-0.3 3,-1.0 2,-0.2 15,-0.4 0.731 112.5 68.8 -51.6 -30.5 12.7 59.7 37.5 52 179 A L G 3 0 0 140 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -13.1 10.8 72.9 37.2 58 186 A N T >> + 0 0 102 1,-0.2 4,-2.5 2,-0.2 3,-1.2 0.657 360.0 81.9 -80.1 -13.8 12.3 73.1 33.7 59 187 A V H 3> S+ 0 0 19 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.800 83.0 60.3 -60.2 -31.1 12.3 69.3 33.5 60 188 A T H <4 S+ 0 0 28 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.787 112.3 39.9 -67.6 -25.9 8.7 69.3 32.6 61 189 A K H <4 S+ 0 0 147 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.894 125.1 32.9 -88.6 -46.6 9.6 71.3 29.5 62 190 A T H < S- 0 0 80 -4,-2.5 -3,-0.2 2,-0.1 -2,-0.2 0.816 83.9-150.6 -80.5 -33.0 12.9 69.7 28.5 63 191 A L < + 0 0 0 -4,-2.4 12,-1.3 -5,-0.3 2,-0.9 0.780 50.2 137.5 63.3 26.1 12.0 66.1 29.6 64 192 A R E -J 74 0C 106 10,-0.2 -1,-0.2 -5,-0.1 10,-0.2 -0.890 38.5-168.2-103.3 98.9 15.7 65.6 30.2 65 193 A F E -J 73 0C 5 8,-1.2 8,-2.1 -2,-0.9 2,-0.5 -0.356 22.2-116.2 -90.2 167.8 15.6 63.7 33.5 66 194 A K E -J 72 0C 124 -15,-0.4 6,-0.2 6,-0.2 -12,-0.1 -0.909 27.9-136.1-105.3 125.2 18.2 62.8 36.1 67 195 A Q > - 0 0 17 4,-2.6 3,-2.3 -2,-0.5 323,-0.0 -0.149 38.3 -92.0 -68.3 172.4 18.9 59.1 36.6 68 196 A W T 3 S+ 0 0 23 1,-0.3 -1,-0.1 2,-0.1 322,-0.1 0.761 129.4 59.7 -59.3 -22.5 19.2 57.7 40.2 69 197 A N T 3 S- 0 0 44 2,-0.2 -1,-0.3 324,-0.1 3,-0.1 0.341 119.0-110.1 -88.2 6.0 22.9 58.3 39.7 70 198 A G S < S+ 0 0 39 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.246 78.1 125.5 86.7 -13.8 22.5 62.0 39.1 71 199 A K - 0 0 144 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.3 -0.641 58.7-119.7 -86.6 136.3 23.4 62.0 35.4 72 200 A E E +J 66 0C 106 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.367 30.7 174.4 -74.5 149.8 21.0 63.4 32.8 73 201 A R E -J 65 0C 60 -8,-2.1 -8,-1.2 -2,-0.1 2,-0.2 -0.980 29.4-119.3-150.9 143.5 19.4 61.5 29.9 74 202 A S E -J 64 0C 36 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.607 12.9-136.8 -85.5 148.1 16.8 62.5 27.4 75 203 A I S S+ 0 0 0 -12,-1.3 -31,-2.3 -2,-0.2 2,-0.2 0.773 84.0 88.0 -73.8 -24.1 13.5 60.7 27.2 76 204 A Y B S-I 43 0B 54 -33,-0.2 -33,-0.3 -13,-0.2 -2,-0.2 -0.521 80.9-133.3 -77.4 141.3 13.8 60.7 23.4 77 205 A F S S+ 0 0 47 -35,-1.7 -1,-0.1 -2,-0.2 -34,-0.1 0.819 87.6 4.0 -61.4 -31.9 15.6 57.9 21.7 78 206 A Q S S- 0 0 65 -36,-0.5 -1,-0.1 0, 0.0 5,-0.1 -0.982 87.2 -90.3-151.0 157.2 17.6 60.4 19.5 79 207 A P > - 0 0 60 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.436 42.9-115.1 -69.0 145.9 18.0 64.1 19.1 80 208 A P G > S+ 0 0 93 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.719 111.2 67.3 -54.0 -23.5 15.5 65.6 16.6 81 209 A S G 3 S+ 0 0 100 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.591 85.8 70.8 -76.4 -9.0 18.3 66.6 14.2 82 210 A F G < S+ 0 0 131 -3,-2.3 15,-0.4 2,-0.1 -1,-0.2 0.668 87.5 77.9 -80.9 -15.2 19.1 62.9 13.5 83 211 A Y S < S- 0 0 28 -3,-1.0 2,-0.2 -4,-0.3 15,-0.2 -0.600 73.2-137.8 -92.5 155.0 15.9 62.4 11.5 84 212 A V B -d 98 0A 36 13,-1.9 15,-0.5 -2,-0.2 2,-0.1 -0.695 31.8 -91.2-106.0 162.5 15.3 63.5 7.9 85 213 A S >> - 0 0 70 -2,-0.2 4,-1.8 13,-0.2 3,-0.6 -0.456 25.4-127.6 -74.3 145.1 12.2 65.2 6.6 86 214 A A T 34 S+ 0 0 11 13,-0.3 -1,-0.1 1,-0.2 12,-0.1 0.862 111.5 58.1 -58.5 -33.9 9.5 62.9 5.1 87 215 A Q T 34 S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.830 110.9 39.9 -65.5 -34.7 9.6 65.1 2.0 88 216 A D T X> S+ 0 0 32 -3,-0.6 4,-2.0 1,-0.2 3,-1.3 0.701 93.0 90.1 -87.6 -21.7 13.3 64.4 1.5 89 217 A L T 3< S+ 0 0 3 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.817 76.8 60.6 -44.4 -48.4 13.2 60.7 2.4 90 218 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.798 126.9 6.5 -57.2 -30.7 12.5 59.3 -1.1 91 219 A H T <4 S+ 0 0 167 -3,-1.3 -2,-0.2 -4,-0.2 3,-0.1 0.378 85.7 130.7-137.6 8.4 15.7 60.6 -2.8 92 220 A I S >< S- 0 0 64 -4,-2.0 3,-1.9 1,-0.1 2,-0.1 -0.367 72.1 -90.4 -64.1 143.3 18.0 62.1 -0.1 93 221 A E T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 -0.348 107.8 2.3 -60.3 128.3 21.5 60.8 -0.4 94 222 A N T 3 S- 0 0 107 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.555 105.4-119.2 71.7 11.5 22.1 57.7 1.7 95 223 A G < - 0 0 8 -3,-1.9 2,-0.3 -7,-0.1 -64,-0.2 -0.123 37.3-172.2 59.3-153.1 18.5 57.6 2.9 96 224 A G E -c 31 0A 4 -66,-1.6 -64,-2.6 -67,-0.1 2,-0.5 -0.968 29.6 -66.4 155.5-168.4 17.5 57.9 6.5 97 225 A V E -c 32 0A 21 -15,-0.4 -13,-1.9 -2,-0.3 2,-0.3 -0.978 42.9-174.4-121.8 125.4 14.6 57.7 9.0 98 226 A A E -cd 33 84A 0 -66,-2.7 -64,-2.8 -2,-0.5 2,-0.4 -0.822 10.1-150.2-116.0 157.0 11.8 60.2 8.9 99 227 A V E -c 34 0A 23 -15,-0.5 2,-0.8 -2,-0.3 -13,-0.3 -0.991 5.8-158.2-132.4 128.3 8.8 60.7 11.2 100 228 A L E > -c 35 0A 26 -66,-3.1 -64,-2.7 -2,-0.4 3,-0.6 -0.880 24.0-166.2-101.8 99.8 5.3 62.0 10.4 101 229 A T E 3 +c 36 0A 57 -2,-0.8 -64,-0.2 1,-0.2 3,-0.1 -0.510 64.3 27.8 -87.2 157.1 3.9 63.2 13.7 102 230 A G T 3 S+ 0 0 40 -64,-1.7 2,-0.4 -66,-0.7 -65,-0.3 0.685 96.0 112.6 69.9 19.5 0.3 64.0 14.3 103 231 A K < - 0 0 69 -67,-1.8 2,-0.4 -3,-0.6 -1,-0.2 -0.984 49.6-158.5-128.2 135.5 -0.9 61.6 11.6 104 232 A K - 0 0 98 -2,-0.4 14,-2.1 -67,-0.1 2,-0.6 -0.935 18.3-130.6-118.4 133.8 -2.8 58.3 12.1 105 233 A V E +E 117 0A 9 -2,-0.4 12,-0.3 12,-0.2 3,-0.1 -0.681 31.0 171.2 -78.3 117.9 -3.0 55.3 9.7 106 234 A V E + 0 0 68 10,-2.6 2,-0.3 -2,-0.6 11,-0.2 0.544 58.4 39.6-106.9 -10.3 -6.8 54.6 9.4 107 235 A Q E -E 116 0A 80 9,-1.5 9,-1.9 174,-0.1 2,-0.4 -0.996 56.2-166.2-144.9 137.9 -6.8 52.0 6.7 108 236 A L E -E 115 0A 1 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.989 0.4-171.9-125.2 122.9 -4.7 49.0 5.7 109 237 A D E >>> -E 114 0A 43 5,-2.9 5,-1.5 -2,-0.4 4,-0.8 -0.790 3.5-177.5-115.3 84.6 -5.0 47.4 2.3 110 238 A V G >45S+ 0 0 32 -2,-0.6 3,-1.1 1,-0.2 -1,-0.2 0.884 80.2 51.7 -48.3 -49.8 -2.9 44.2 2.4 111 239 A R G 345S+ 0 0 212 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.834 117.3 37.6 -60.4 -36.1 -3.5 43.2 -1.2 112 240 A D G <45S- 0 0 100 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.358 104.8-128.6 -97.4 4.8 -2.5 46.6 -2.6 113 241 A N T <<5 + 0 0 55 -3,-1.1 12,-2.2 -4,-0.8 2,-0.3 0.909 67.0 119.5 48.7 50.1 0.3 47.1 -0.1 114 242 A M E < -EF 109 124A 32 -5,-1.5 -5,-2.9 10,-0.2 2,-0.3 -0.983 47.3-156.3-144.9 156.4 -1.0 50.6 0.9 115 243 A V E -EF 108 123A 1 8,-2.3 8,-2.5 -2,-0.3 2,-0.4 -0.909 11.6-141.5-127.9 156.9 -2.3 52.5 3.8 116 244 A K E -EF 107 122A 71 -9,-1.9 -10,-2.6 -2,-0.3 -9,-1.5 -0.974 16.2-143.1-121.5 131.7 -4.6 55.6 4.1 117 245 A L E > -E 105 0A 2 4,-3.0 3,-2.2 -2,-0.4 -12,-0.2 -0.481 30.8-103.6 -89.0 164.4 -3.9 58.3 6.7 118 246 A N T 3 S+ 0 0 88 -14,-2.1 -13,-0.1 1,-0.3 -1,-0.1 0.707 121.4 57.0 -59.6 -21.1 -6.7 60.2 8.6 119 247 A D T 3 S- 0 0 77 -15,-0.2 -1,-0.3 2,-0.1 -16,-0.0 0.437 124.4-100.5 -91.5 0.8 -6.0 63.2 6.3 120 248 A G S < S+ 0 0 40 -3,-2.2 -2,-0.1 1,-0.3 0, 0.0 0.212 73.9 145.7 102.1 -14.9 -6.7 61.2 3.2 121 249 A S - 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