==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-SEP-10 2XRI . COMPND 2 MOLECULE: ERI1 EXORIBONUCLEASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WELIN,M.I.SIPONEN,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.CO . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.4 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 2 0 0 2 0 2 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 1 130 A N > 0 0 157 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -48.5 11.0 16.2 10.5 2 131 A L G > + 0 0 130 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.693 360.0 84.2 -53.5 -23.6 7.6 17.6 11.6 3 132 A Y G 3 S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.822 94.4 37.3 -46.5 -37.1 9.6 20.6 10.3 4 133 A F G <> S+ 0 0 48 -3,-1.2 4,-3.0 1,-0.1 3,-0.5 0.467 84.0 103.6 -97.1 -5.5 8.4 19.7 6.7 5 134 A Q T <4 S+ 0 0 140 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.847 93.5 31.7 -54.6 -42.3 4.8 18.5 7.4 6 135 A S T 4 S+ 0 0 122 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.689 122.7 49.0 -82.1 -23.8 3.2 21.7 6.1 7 136 A M T 4 S+ 0 0 81 -3,-0.5 -2,-0.2 -4,-0.2 -1,-0.1 0.764 83.7 103.9 -88.8 -33.3 5.8 22.5 3.5 8 137 A S S < S+ 0 0 30 -4,-3.0 188,-0.3 1,-0.2 189,-0.1 -0.197 88.0 6.3 -60.6 145.0 6.2 19.1 1.8 9 138 A F S S- 0 0 55 186,-2.0 -1,-0.2 183,-0.2 187,-0.1 0.936 83.9-171.1 48.8 65.8 4.5 18.7 -1.7 10 139 A P - 0 0 21 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.240 39.5 -71.2 -74.2 171.7 3.4 22.2 -2.2 11 140 A P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 36,-0.1 -0.465 58.4-151.2 -61.4 134.3 1.1 23.3 -5.0 12 141 A Q - 0 0 30 2,-0.2 35,-0.1 -2,-0.1 188,-0.1 -0.602 21.3-118.7-105.6 168.8 3.2 23.1 -8.3 13 142 A R S S+ 0 0 152 188,-0.5 2,-0.3 -2,-0.2 3,-0.1 0.518 93.7 56.1 -84.4 -4.6 2.9 25.0 -11.6 14 143 A Y - 0 0 45 32,-0.2 -2,-0.2 1,-0.1 97,-0.2 -0.949 67.8-143.3-131.7 145.4 2.1 21.9 -13.7 15 144 A H S S+ 0 0 101 95,-2.2 31,-2.8 -2,-0.3 32,-0.3 0.835 92.7 13.6 -69.1 -36.8 -0.4 19.1 -13.5 16 145 A Y E -Ab 45 111A 56 94,-1.5 96,-1.0 29,-0.2 2,-0.4 -0.989 63.2-145.3-141.9 145.2 2.2 16.6 -14.7 17 146 A F E -Ab 44 112A 0 27,-1.9 27,-3.4 -2,-0.3 2,-0.7 -0.962 15.6-151.2-108.5 133.9 6.0 16.4 -15.0 18 147 A L E -Ab 43 113A 1 94,-2.8 96,-2.4 -2,-0.4 2,-0.4 -0.881 10.2-157.1-111.9 98.0 7.3 14.3 -17.9 19 148 A V E +Ab 42 114A 0 23,-2.5 23,-2.2 -2,-0.7 2,-0.4 -0.624 17.7 176.0 -80.7 127.7 10.6 12.9 -17.1 20 149 A L E +A 41 0A 0 94,-2.6 96,-0.4 -2,-0.4 2,-0.3 -0.996 14.5 167.4-137.4 137.9 12.7 12.0 -20.1 21 150 A D - 0 0 14 19,-0.6 163,-0.2 -2,-0.4 2,-0.2 -0.845 19.9-152.9-149.4 113.8 16.3 10.7 -20.6 22 151 A F - 0 0 8 -2,-0.3 2,-0.3 17,-0.1 17,-0.2 -0.488 7.6-155.9 -80.5 152.6 17.6 9.3 -23.9 23 152 A E E -C 38 0A 19 15,-1.2 14,-2.3 -2,-0.2 15,-1.6 -0.921 24.7-176.4-112.7 155.1 20.3 6.8 -24.7 24 153 A A E -C 36 0A 13 -2,-0.3 12,-0.2 12,-0.3 51,-0.1 -0.942 34.6 -81.0-144.4 157.4 21.8 7.1 -28.1 25 154 A T + 0 0 2 10,-2.5 2,-0.3 -2,-0.3 42,-0.1 -0.332 64.2 152.1 -55.2 149.9 24.3 5.5 -30.4 26 155 A C - 0 0 9 8,-0.1 45,-0.5 4,-0.1 42,-0.4 -0.981 28.0-171.3-173.6 166.0 27.8 6.5 -29.4 27 156 A D 0 0 56 -2,-0.3 4,-0.1 43,-0.1 0, 0.0 -0.919 360.0 360.0-157.7 176.3 31.6 5.8 -29.3 28 157 A K 0 0 207 -2,-0.3 42,-0.1 2,-0.1 -2,-0.0 -0.979 360.0 360.0-135.0 360.0 34.8 7.2 -27.8 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 159 A Q 0 0 101 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 141.8 32.3 9.5 -31.2 31 160 A I - 0 0 30 -4,-0.1 -4,-0.1 33,-0.0 33,-0.1 -0.705 360.0-100.2-110.7 155.0 30.1 8.6 -34.2 32 161 A H S S+ 0 0 128 -2,-0.2 2,-0.1 1,-0.2 -6,-0.0 -0.982 89.7 20.6-142.3 144.3 27.8 10.8 -36.2 33 162 A P S S- 0 0 34 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.641 83.1-141.1 -74.1 151.0 24.9 11.4 -36.6 34 163 A Q - 0 0 39 -2,-0.1 2,-0.4 29,-0.1 -8,-0.1 -0.605 17.8-153.6 -78.3 142.0 24.0 10.1 -33.1 35 164 A E - 0 0 8 -2,-0.2 -10,-2.5 29,-0.1 2,-0.1 -0.971 17.9-113.8-124.6 129.5 20.7 8.3 -33.1 36 165 A I E +C 24 0A 0 -2,-0.4 -12,-0.3 -12,-0.2 3,-0.1 -0.381 35.0 170.8 -59.4 127.1 18.3 7.8 -30.2 37 166 A I E + 0 0 0 -14,-2.3 22,-1.7 1,-0.3 2,-0.3 0.426 66.5 41.5-116.1 -10.0 18.1 4.1 -29.2 38 167 A E E -CD 23 58A 0 -15,-1.6 -15,-1.2 20,-0.3 -1,-0.3 -0.966 59.9-175.2-143.8 128.7 16.0 4.4 -26.0 39 168 A F E + D 0 57A 0 18,-3.3 18,-1.8 -2,-0.3 2,-0.4 -0.843 13.8 169.4-128.7 87.1 13.0 6.7 -25.5 40 169 A P E + D 0 56A 0 0, 0.0 -19,-0.6 0, 0.0 2,-0.4 -0.813 9.3 179.7 -97.3 142.6 11.6 6.8 -22.0 41 170 A I E -AD 20 55A 0 14,-3.2 14,-3.4 -2,-0.4 2,-0.5 -0.980 9.1-163.1-136.4 132.4 9.0 9.1 -20.6 42 171 A L E -AD 19 54A 2 -23,-2.2 -23,-2.5 -2,-0.4 2,-0.8 -0.962 11.7-148.0-110.6 121.8 7.6 9.0 -17.0 43 172 A K E -AD 18 53A 13 10,-2.6 9,-3.2 -2,-0.5 10,-1.0 -0.818 21.3-166.1 -87.1 110.2 4.4 10.9 -16.3 44 173 A L E -AD 17 51A 0 -27,-3.4 -27,-1.9 -2,-0.8 7,-0.2 -0.837 28.3-110.2-100.9 132.7 4.6 12.2 -12.8 45 174 A N E > -A 16 0A 39 5,-2.8 4,-2.2 -2,-0.5 -29,-0.2 -0.383 30.5-133.8 -47.6 125.0 1.7 13.5 -10.8 46 175 A G T 4 S+ 0 0 3 -31,-2.8 -32,-0.2 1,-0.2 -30,-0.2 0.741 99.0 40.6 -63.7 -25.1 2.5 17.2 -10.5 47 176 A R T 4 S+ 0 0 136 -32,-0.3 -1,-0.2 -36,-0.1 -31,-0.1 0.923 128.9 22.6 -87.5 -50.9 1.7 17.4 -6.8 48 177 A T T 4 S- 0 0 56 2,-0.1 -2,-0.2 -39,-0.0 3,-0.1 0.607 89.5-131.5 -97.0 -17.6 3.1 14.1 -5.4 49 178 A M < + 0 0 3 -4,-2.2 143,-0.2 1,-0.3 2,-0.2 0.556 53.9 151.1 72.4 11.8 5.7 13.3 -8.0 50 179 A E - 0 0 87 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.4 -0.520 53.7-110.2 -75.5 143.5 4.4 9.7 -8.1 51 180 A I E +D 44 0A 76 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.593 42.0 168.1 -73.7 123.5 4.8 7.9 -11.4 52 181 A E E + 0 0 97 -9,-3.2 2,-0.3 -2,-0.4 -1,-0.2 0.586 63.5 11.5-113.3 -20.0 1.4 7.4 -13.0 53 182 A S E -D 43 0A 21 -10,-1.0 -10,-2.6 2,-0.0 2,-0.4 -0.983 62.0-150.0-158.8 153.3 2.2 6.3 -16.5 54 183 A T E -D 42 0A 76 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.995 5.1-168.9-132.9 126.4 5.3 5.1 -18.4 55 184 A F E +D 41 0A 16 -14,-3.4 -14,-3.2 -2,-0.4 2,-0.3 -0.982 21.5 165.7-105.7 129.1 6.2 5.4 -22.0 56 185 A H E +D 40 0A 68 -2,-0.5 2,-0.4 -16,-0.2 -2,-0.0 -0.866 3.0 156.9-148.3 115.9 9.2 3.2 -22.9 57 186 A M E -D 39 0A 29 -18,-1.8 -18,-3.3 -2,-0.3 2,-0.3 -1.000 31.3-141.6-133.4 138.2 10.5 2.2 -26.4 58 187 A Y E -D 38 0A 54 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.3 -0.713 29.4-143.9 -83.8 150.2 13.8 1.1 -27.7 59 188 A V - 0 0 1 -22,-1.7 28,-0.2 -2,-0.3 26,-0.1 -0.942 8.4-123.6-125.1 136.9 14.4 2.6 -31.1 60 189 A Q - 0 0 77 26,-2.7 28,-0.4 -2,-0.4 2,-0.2 -0.735 25.6-144.1 -84.1 114.1 16.2 1.1 -34.2 61 190 A P - 0 0 2 0, 0.0 -24,-0.1 0, 0.0 6,-0.0 -0.539 15.4-172.7 -77.0 147.5 19.0 3.3 -35.4 62 191 A V S S+ 0 0 100 -2,-0.2 4,-0.1 2,-0.1 25,-0.0 0.801 73.8 50.2-111.9 -43.9 19.5 3.4 -39.2 63 192 A V S S+ 0 0 56 1,-0.3 -29,-0.1 2,-0.1 -31,-0.1 0.932 132.9 16.2 -67.5 -47.8 22.7 5.3 -40.1 64 193 A H S S+ 0 0 63 -31,-0.2 -1,-0.3 1,-0.1 -29,-0.1 -0.744 79.2 168.5-121.8 82.5 24.9 3.3 -37.6 65 194 A P + 0 0 54 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.717 54.5 78.7 -75.4 -21.1 22.6 0.3 -36.9 66 195 A Q S S- 0 0 126 -4,-0.1 2,-0.0 1,-0.0 -4,-0.0 -0.795 83.3-131.9 -93.8 111.7 25.2 -1.8 -35.1 67 196 A L - 0 0 19 -2,-0.8 12,-0.1 1,-0.1 -42,-0.1 -0.359 25.6-120.8 -62.6 138.7 25.6 -0.6 -31.5 68 197 A T > - 0 0 20 -42,-0.4 4,-3.1 -4,-0.1 5,-0.2 -0.462 16.1-114.2 -82.0 152.7 29.2 -0.3 -30.6 69 198 A P H > S+ 0 0 100 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.859 122.6 51.4 -45.4 -44.2 31.0 -2.1 -27.7 70 199 A F H > S+ 0 0 69 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.911 111.4 47.3 -59.2 -45.6 31.4 1.3 -26.1 71 200 A C H > S+ 0 0 0 -45,-0.5 4,-2.9 2,-0.2 6,-0.4 0.937 116.4 42.3 -64.9 -49.2 27.6 1.9 -26.6 72 201 A T H X S+ 0 0 39 -4,-3.1 4,-3.2 2,-0.2 -2,-0.2 0.947 115.6 48.1 -61.6 -52.0 26.5 -1.4 -25.2 73 202 A E H < S+ 0 0 153 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.802 118.6 42.6 -61.4 -32.2 29.0 -1.5 -22.3 74 203 A L H < S+ 0 0 54 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.911 127.2 26.8 -77.2 -49.2 27.9 2.0 -21.4 75 204 A T H < S- 0 0 2 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.735 92.2-128.2 -91.7 -23.4 24.2 1.8 -21.8 76 205 A G < + 0 0 30 -4,-3.2 2,-0.7 -5,-0.3 -4,-0.2 0.287 65.8 134.9 86.2 -7.7 23.5 -1.9 -21.2 77 206 A I - 0 0 1 -6,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.657 39.2-162.9 -83.3 111.6 21.6 -1.9 -24.5 78 207 A I >> - 0 0 86 -2,-0.7 3,-1.7 -3,-0.1 4,-0.7 -0.485 33.6-104.9 -86.9 163.0 22.5 -4.9 -26.6 79 208 A Q H >> S+ 0 0 36 1,-0.3 4,-1.5 2,-0.2 3,-1.4 0.884 118.7 62.1 -54.9 -44.7 21.8 -5.3 -30.3 80 209 A A H 34 S+ 0 0 73 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.736 98.3 59.5 -51.8 -28.1 18.9 -7.7 -29.7 81 210 A M H <4 S+ 0 0 49 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.741 114.9 31.3 -77.7 -24.9 17.2 -4.9 -27.8 82 211 A V H X< S+ 0 0 0 -3,-1.4 3,-1.1 -4,-0.7 -2,-0.2 0.558 95.8 95.6-103.9 -8.0 17.1 -2.4 -30.8 83 212 A D T 3< S+ 0 0 80 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.849 92.8 23.8 -63.0 -51.4 16.8 -5.0 -33.7 84 213 A G T 3 S+ 0 0 76 -4,-0.4 -1,-0.3 -25,-0.0 -2,-0.1 0.349 99.3 125.3 -92.4 12.4 13.2 -5.3 -34.6 85 214 A Q < - 0 0 67 -3,-1.1 -26,-0.1 1,-0.1 -3,-0.1 -0.209 64.3 -99.0 -86.2 157.7 12.2 -1.9 -33.3 86 215 A P - 0 0 20 0, 0.0 -26,-2.7 0, 0.0 -1,-0.1 -0.228 40.8-105.7 -64.9 160.6 10.5 1.0 -34.8 87 216 A S > - 0 0 36 -28,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.297 36.7 -98.3 -77.6 169.1 12.4 4.0 -36.2 88 217 A L H > S+ 0 0 5 -28,-0.4 4,-2.9 1,-0.2 5,-0.2 0.882 123.8 55.9 -58.6 -41.0 12.5 7.4 -34.4 89 218 A Q H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 110.8 44.1 -56.8 -48.1 9.7 8.8 -36.6 90 219 A Q H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 113.2 51.4 -61.7 -42.8 7.4 5.9 -35.7 91 220 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.898 107.7 52.8 -64.4 -38.8 8.4 6.2 -32.0 92 221 A L H X S+ 0 0 24 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.881 107.9 50.4 -64.4 -39.0 7.6 10.0 -32.1 93 222 A E H X S+ 0 0 102 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.900 110.8 50.4 -62.3 -41.5 4.1 9.2 -33.5 94 223 A R H X S+ 0 0 125 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.876 107.8 52.3 -63.9 -38.3 3.7 6.7 -30.6 95 224 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.942 109.3 50.7 -60.4 -44.2 4.8 9.4 -28.1 96 225 A D H X S+ 0 0 70 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.893 109.9 48.7 -63.5 -40.5 2.1 11.7 -29.6 97 226 A E H X S+ 0 0 121 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.883 111.9 50.5 -62.7 -40.3 -0.5 9.0 -29.3 98 227 A W H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 6,-0.3 0.916 108.7 50.4 -64.5 -44.5 0.6 8.4 -25.7 99 228 A M H <>S+ 0 0 1 -4,-3.0 5,-2.4 2,-0.2 6,-0.7 0.914 113.9 47.1 -56.7 -44.5 0.4 12.2 -24.9 100 229 A A H ><5S+ 0 0 54 -4,-2.2 3,-1.8 4,-0.2 5,-0.2 0.965 112.8 46.9 -61.7 -54.6 -3.1 12.2 -26.4 101 230 A K H 3<5S+ 0 0 184 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.806 110.3 53.9 -57.8 -34.9 -4.2 9.1 -24.5 102 231 A E T 3<5S- 0 0 49 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.406 114.8-115.6 -83.0 2.6 -2.8 10.5 -21.2 103 232 A G T X 5S+ 0 0 33 -3,-1.8 3,-0.8 -4,-0.2 -3,-0.2 0.637 79.9 127.2 75.2 13.4 -4.8 13.7 -21.6 104 233 A L T 3 < + 0 0 10 -5,-2.4 -4,-0.2 -6,-0.3 7,-0.1 0.523 61.2 62.3 -81.6 -8.5 -1.6 15.7 -22.0 105 234 A L T 3 S+ 0 0 76 -6,-0.7 -1,-0.2 -5,-0.2 -5,-0.1 0.295 73.8 109.5-100.1 7.4 -2.6 17.4 -25.3 106 235 A D S X S- 0 0 73 -3,-0.8 3,-1.6 1,-0.1 0, 0.0 -0.728 74.1-131.4 -78.7 132.7 -5.6 19.2 -23.8 107 236 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.765 105.7 54.5 -57.7 -24.5 -4.9 22.9 -23.6 108 237 A N T 3 S+ 0 0 117 2,-0.1 2,-0.7 1,-0.0 -4,-0.1 0.679 89.9 84.5 -81.7 -20.1 -6.0 23.1 -20.0 109 238 A V S < S- 0 0 40 -3,-1.6 2,-0.5 -6,-0.2 -95,-0.0 -0.766 71.6-153.2 -89.2 117.5 -3.7 20.3 -18.8 110 239 A K + 0 0 111 -2,-0.7 -95,-2.2 -5,-0.0 -94,-1.5 -0.808 25.1 153.8 -99.8 127.3 -0.3 21.8 -18.0 111 240 A S E -b 16 0A 29 -2,-0.5 2,-0.3 -96,-0.2 -94,-0.2 -0.937 19.0-168.0-143.7 165.8 2.9 19.7 -18.3 112 241 A I E -b 17 0A 3 -96,-1.0 -94,-2.8 -2,-0.3 2,-0.2 -0.984 26.5-111.0-154.6 144.8 6.6 20.1 -18.9 113 242 A F E -be 18 143A 1 29,-1.1 31,-2.2 26,-0.4 2,-0.4 -0.527 24.6-156.7 -76.5 148.0 9.5 17.8 -19.6 114 243 A V E +be 19 144A 0 -96,-2.4 -94,-2.6 29,-0.2 2,-0.3 -0.999 17.9 170.3-128.5 129.2 12.2 17.3 -17.0 115 244 A T E - 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