==== 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 08-SEP-01 1JXQ . COMPND 2 MOLECULE: CASPASE-9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.RENATUS,H.R.STENNICKE,F.L.SCOTT,R.C.LIDDINGTON,G.S.SALVESE . 942 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 675 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 9.0 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 98 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 3 3 0 0 0 0 4 7 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 0 0 2 4 10 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 . 9 6 6 0 4 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 . 6 4 0 0 0 0 0 0 0 0 2 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 1 139 A M 0 0 200 0, 0.0 607,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.5 7.8 19.8 22.3 2 140 A G > - 0 0 36 4,-0.0 4,-2.3 1,-0.0 5,-0.2 0.164 360.0 -79.5 -74.8-162.1 10.9 18.5 20.5 3 141 A A H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.985 130.2 46.0 -66.6 -60.3 14.2 20.2 20.0 4 142 A L H > S+ 0 0 56 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.856 114.8 51.8 -50.3 -38.4 13.2 22.6 17.2 5 143 A E H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.951 109.8 45.3 -64.1 -52.7 10.1 23.4 19.2 6 144 A S H X S+ 0 0 87 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.794 116.6 50.4 -61.2 -27.8 11.9 24.2 22.4 7 145 A L H >< S+ 0 0 42 -4,-2.3 3,-1.1 2,-0.2 -2,-0.2 0.955 107.3 49.0 -74.3 -57.3 14.3 26.2 20.1 8 146 A R H 3< S+ 0 0 75 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.850 114.1 51.3 -51.6 -34.8 11.6 28.2 18.3 9 147 A G H 3< S+ 0 0 51 -4,-2.1 2,-0.9 -5,-0.2 -1,-0.3 0.685 81.0 100.4 -80.0 -20.2 10.1 28.9 21.7 10 148 A N XX - 0 0 34 -3,-1.1 4,-2.8 -4,-0.8 3,-1.4 -0.562 55.7-161.7 -74.2 105.7 13.3 30.2 23.5 11 149 A A T 34 S+ 0 0 43 -2,-0.9 5,-0.2 1,-0.3 -1,-0.2 0.667 90.4 56.9 -59.4 -17.7 13.0 34.0 23.5 12 150 A D T 34 S+ 0 0 18 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.742 116.8 31.7 -86.9 -24.9 16.7 34.2 24.2 13 151 A L T <4 S+ 0 0 42 -3,-1.4 224,-3.1 -6,-0.2 2,-0.4 0.647 122.7 43.3-104.1 -20.6 17.7 32.1 21.2 14 152 A A E < S-a 237 0A 0 -4,-2.8 2,-0.4 222,-0.3 224,-0.2 -0.983 80.3-116.1-133.3 140.6 14.9 33.2 18.8 15 153 A Y E -a 238 0A 19 222,-2.7 2,-0.7 -2,-0.4 224,-0.5 -0.584 40.0-128.9 -68.7 122.3 13.2 36.4 17.8 16 154 A I - 0 0 78 -2,-0.4 2,-0.9 -5,-0.2 -1,-0.1 -0.660 21.8-167.3 -81.4 115.3 9.6 35.9 18.9 17 155 A L + 0 0 22 -2,-0.7 5,-0.1 222,-0.2 -1,-0.1 -0.801 33.0 137.1-103.9 94.9 7.1 36.7 16.1 18 156 A S + 0 0 27 -2,-0.9 -1,-0.2 4,-0.1 2,-0.1 0.588 37.5 96.8-113.3 -14.9 3.7 36.9 17.7 19 156AA M S S- 0 0 57 3,-0.1 71,-0.1 472,-0.0 70,-0.1 -0.365 71.4-114.0 -78.1 159.8 2.0 39.9 16.2 20 161 A E S S+ 0 0 124 68,-0.1 2,-0.2 1,-0.1 41,-0.1 -0.946 102.9 28.5-140.6 114.9 -0.4 39.8 13.3 21 162 A P S S- 0 0 47 0, 0.0 40,-0.2 0, 0.0 69,-0.1 0.562 89.2-139.3 -72.0 174.9 0.5 41.1 10.9 22 162AA C - 0 0 0 38,-3.6 68,-2.7 1,-0.2 69,-1.3 0.861 53.8 -80.7 -68.0 -42.8 4.2 40.6 11.3 23 163 A G E -bc 61 91B 0 37,-0.6 39,-3.0 66,-0.2 -1,-0.2 -0.972 61.5 -40.2 163.6-167.5 5.3 44.0 10.0 24 164 A H E -bc 62 92B 32 67,-0.5 69,-2.4 -2,-0.3 2,-0.4 -0.572 38.9-166.5 -88.8 150.5 5.9 46.0 6.9 25 165 A C E -bc 63 93B 2 37,-2.4 39,-1.9 -2,-0.2 2,-0.5 -0.996 5.5-167.1-134.1 124.7 7.6 44.6 3.8 26 166 A L E -bc 64 94B 0 67,-2.4 69,-3.5 -2,-0.4 2,-0.6 -0.966 1.3-169.0-119.1 124.3 8.8 47.1 1.1 27 167 A I E -bc 65 95B 0 37,-2.7 39,-2.9 -2,-0.5 2,-0.6 -0.944 2.9-166.3-113.7 118.6 9.8 45.9 -2.3 28 168 A I E -bc 66 96B 0 67,-2.9 69,-3.6 -2,-0.6 2,-0.5 -0.915 9.0-176.6-104.0 119.7 11.5 48.3 -4.7 29 169 A N E -bc 67 97B 10 37,-1.9 39,-1.8 -2,-0.6 2,-0.6 -0.841 3.6-177.1-121.2 94.8 11.6 46.9 -8.2 30 170 A N + 0 0 0 67,-2.6 3,-0.1 -2,-0.5 83,-0.1 -0.804 19.8 148.0 -93.1 124.7 13.4 49.0 -10.8 31 171 A V + 0 0 12 -2,-0.6 11,-2.1 1,-0.2 2,-0.8 0.689 57.2 58.6-122.1 -37.6 13.2 47.6 -14.3 32 172 A N - 0 0 90 9,-0.2 -1,-0.2 10,-0.1 2,-0.1 -0.840 66.5-172.5-106.6 101.3 13.3 50.6 -16.7 33 173 A F - 0 0 23 -2,-0.8 83,-0.2 6,-0.2 82,-0.1 -0.458 30.0 -91.6 -89.5 159.9 16.3 52.8 -16.4 34 174 A C > - 0 0 48 81,-2.1 4,-0.8 -2,-0.1 5,-0.3 -0.070 28.6-117.4 -66.0 170.9 16.9 56.1 -18.2 35 175 A R T 4 S+ 0 0 240 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.909 113.4 57.1 -75.1 -46.0 18.7 56.4 -21.6 36 175AA E T 4 S+ 0 0 189 1,-0.2 -1,-0.2 2,-0.1 80,-0.1 0.791 98.9 69.7 -56.6 -26.6 21.6 58.5 -20.2 37 175BA S T 4 S- 0 0 35 78,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.941 83.1-148.7 -55.9 -60.6 22.2 55.6 -17.9 38 175CA G < + 0 0 68 -4,-0.8 2,-0.2 1,-0.4 -1,-0.1 0.299 54.0 134.8 97.9 -7.7 23.5 52.9 -20.2 39 176 A L - 0 0 48 -5,-0.3 -1,-0.4 1,-0.1 -6,-0.2 -0.544 54.5-123.2 -75.3 139.4 21.8 50.4 -17.8 40 177 A R - 0 0 177 -2,-0.2 2,-0.4 1,-0.1 -7,-0.1 -0.381 29.3 -90.8 -82.7 160.4 19.7 47.7 -19.5 41 178 A T - 0 0 71 1,-0.1 2,-2.3 -9,-0.1 -9,-0.2 -0.565 37.3-129.4 -70.4 127.1 16.1 46.9 -18.9 42 179 A R > - 0 0 0 -11,-2.1 3,-2.0 -2,-0.4 4,-0.2 -0.383 31.7-166.4 -80.3 64.8 15.9 44.3 -16.1 43 180 A T T 3 + 0 0 68 -2,-2.3 144,-0.2 1,-0.2 142,-0.1 -0.286 69.6 27.5 -55.8 124.2 13.7 41.9 -18.0 44 181 A G T >> S+ 0 0 13 141,-0.1 4,-1.2 142,-0.1 3,-0.8 0.207 83.2 110.8 107.8 -13.0 12.2 39.3 -15.7 45 182 A S H <> S+ 0 0 0 -3,-2.0 4,-4.0 1,-0.3 5,-0.1 0.828 70.6 64.6 -61.9 -34.7 12.3 41.3 -12.5 46 183 A N H 3> S+ 0 0 90 1,-0.2 4,-2.3 -4,-0.2 -1,-0.3 0.845 99.9 49.9 -60.8 -34.2 8.5 41.5 -12.4 47 184 A I H <> S+ 0 0 64 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.872 114.5 46.1 -73.3 -30.7 8.2 37.7 -12.0 48 185 A D H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 5,-0.3 0.943 110.3 55.0 -70.3 -47.3 10.7 38.0 -9.2 49 186 A C H X S+ 0 0 1 -4,-4.0 4,-2.4 1,-0.2 -2,-0.2 0.913 111.3 41.7 -50.8 -52.3 8.8 41.0 -7.8 50 187 A E H X S+ 0 0 63 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.858 108.4 59.1 -68.5 -37.1 5.5 39.1 -7.6 51 188 A K H X S+ 0 0 40 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.952 113.2 40.3 -55.3 -48.3 7.0 35.9 -6.2 52 189 A L H X S+ 0 0 7 -4,-2.3 4,-3.2 2,-0.2 5,-0.4 0.894 111.0 55.9 -67.7 -42.2 8.3 37.9 -3.3 53 190 A R H X S+ 0 0 88 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.973 115.7 39.5 -52.7 -53.3 5.2 40.0 -3.0 54 191 A R H X S+ 0 0 154 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.861 115.0 54.5 -63.1 -39.2 3.3 36.7 -2.6 55 192 A R H X S+ 0 0 32 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.956 111.0 41.3 -61.7 -54.5 6.0 35.2 -0.5 56 193 A F H <>S+ 0 0 0 -4,-3.2 5,-2.5 2,-0.2 -1,-0.2 0.744 112.0 56.4 -68.6 -21.5 6.2 37.8 2.2 57 194 A S H ><5S+ 0 0 59 -4,-1.4 3,-1.6 -5,-0.4 -1,-0.2 0.913 106.4 52.0 -71.3 -41.2 2.4 38.1 2.2 58 195 A S H 3<5S+ 0 0 48 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.856 104.7 55.5 -59.3 -37.2 2.5 34.4 2.9 59 196 A L T 3<5S- 0 0 2 -4,-1.6 182,-0.5 183,-0.1 -1,-0.3 0.065 125.4-101.7 -87.5 25.6 4.9 35.1 5.8 60 197 A H T < 5S+ 0 0 37 -3,-1.6 -38,-3.6 1,-0.2 -37,-0.6 0.716 75.3 138.0 62.3 30.8 2.4 37.6 7.3 61 198 A F E < -b 23 0B 10 -5,-2.5 2,-1.0 -39,-0.2 -37,-0.2 -0.648 60.6-118.1-100.5 159.5 3.9 40.8 6.2 62 199 A M E -b 24 0B 72 -39,-3.0 -37,-2.4 -2,-0.2 2,-0.3 -0.859 41.7-155.1 -95.7 100.6 2.1 43.9 4.9 63 200 A V E -b 25 0B 33 -2,-1.0 2,-0.4 -39,-0.2 -37,-0.2 -0.613 19.3-179.9 -86.1 137.0 3.7 44.1 1.4 64 201 A E E -b 26 0B 76 -39,-1.9 -37,-2.7 -2,-0.3 2,-0.5 -0.981 10.8-158.7-135.6 118.8 4.0 47.2 -0.6 65 202 A V E -b 27 0B 35 -2,-0.4 2,-0.4 -39,-0.2 -37,-0.2 -0.857 9.0-177.5-103.1 132.5 5.6 47.2 -4.1 66 203 A K E -b 28 0B 52 -39,-2.9 -37,-1.9 -2,-0.5 2,-0.2 -0.974 12.7-159.3-129.8 117.2 7.0 50.3 -5.7 67 204 A G E +b 29 0B 40 -2,-0.4 -37,-0.3 -39,-0.2 -39,-0.0 -0.607 56.2 6.1-101.5 159.5 8.5 50.1 -9.1 68 205 A D S S+ 0 0 64 -39,-1.8 2,-0.4 -2,-0.2 -1,-0.2 0.901 73.8 172.4 37.6 79.7 10.9 52.3 -11.2 69 206 A L - 0 0 22 -3,-0.2 46,-3.1 2,-0.0 47,-0.2 -0.934 32.5-123.0-118.0 136.8 12.0 54.9 -8.6 70 207 A T > - 0 0 40 -2,-0.4 4,-2.1 44,-0.3 3,-0.4 -0.340 39.6-101.7 -67.8 158.1 14.8 57.5 -9.1 71 208 A A H > S+ 0 0 7 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.921 125.7 53.3 -47.9 -47.0 17.5 57.3 -6.4 72 209 A K H > S+ 0 0 151 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.878 107.9 48.3 -56.8 -43.1 15.8 60.2 -4.7 73 210 A K H > S+ 0 0 121 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.837 107.2 57.8 -69.1 -30.2 12.4 58.5 -4.6 74 211 A M H X S+ 0 0 0 -4,-2.1 4,-2.9 -3,-0.3 5,-0.3 0.985 107.5 45.4 -60.8 -58.6 14.0 55.4 -3.2 75 212 A V H X S+ 0 0 26 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.886 112.6 53.9 -50.3 -42.8 15.5 57.2 -0.2 76 213 A L H X S+ 0 0 81 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.932 109.1 46.0 -60.4 -47.5 12.1 58.9 0.1 77 214 A A H X S+ 0 0 8 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.922 115.1 47.7 -62.3 -43.6 10.2 55.6 0.3 78 215 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.880 110.8 51.9 -65.0 -37.6 12.7 54.2 2.7 79 216 A L H X S+ 0 0 58 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.895 110.1 48.2 -65.0 -41.5 12.5 57.4 4.9 80 217 A E H < S+ 0 0 94 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.887 108.9 54.2 -66.2 -40.5 8.7 57.2 5.0 81 218 A L H >< S+ 0 0 3 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.947 113.3 41.1 -59.3 -50.0 8.9 53.5 6.0 82 219 A A H 3< S+ 0 0 4 -4,-2.1 54,-0.2 1,-0.3 -1,-0.2 0.831 106.1 65.9 -66.6 -32.2 11.2 54.2 8.9 83 220 A R T 3< S+ 0 0 167 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.549 90.5 94.1 -66.4 -7.0 9.2 57.3 9.7 84 221 A Q S < S- 0 0 70 -3,-1.4 2,-0.8 -4,-0.3 52,-0.2 -0.287 86.7-102.5 -86.4 173.2 6.3 54.9 10.5 85 222 A D + 0 0 129 1,-0.1 3,-0.4 -2,-0.1 -2,-0.1 -0.833 36.3 171.1-100.0 102.1 5.2 53.4 13.8 86 224 A H > + 0 0 0 -2,-0.8 3,-1.7 1,-0.2 -1,-0.1 0.067 41.8 118.1 -95.3 21.4 6.4 49.8 14.0 87 225 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.851 78.1 41.2 -57.4 -40.2 5.4 49.5 17.7 88 226 A A T 3 S+ 0 0 64 -3,-0.4 2,-0.3 -69,-0.0 -1,-0.3 0.117 107.1 85.3 -95.3 20.4 2.8 46.8 17.1 89 227 A L < - 0 0 14 -3,-1.7 -66,-0.2 47,-0.2 -67,-0.1 -0.810 59.4-158.3-119.4 160.3 5.1 45.0 14.7 90 228 A D S S+ 0 0 31 -68,-2.7 2,-0.3 -2,-0.3 -67,-0.2 0.561 70.9 14.0-113.1 -12.4 7.9 42.5 15.2 91 229 A C E -c 23 0B 0 -69,-1.3 -67,-0.5 49,-0.2 2,-0.4 -0.972 55.4-144.1-157.8 165.3 10.0 42.7 12.1 92 230 A C E -cd 24 142B 1 49,-1.9 51,-3.6 -2,-0.3 2,-0.4 -0.986 12.2-164.4-141.9 129.8 10.7 44.8 9.0 93 231 A V E -cd 25 143B 0 -69,-2.4 -67,-2.4 -2,-0.4 2,-0.4 -0.930 4.9-175.7-116.8 136.5 11.7 43.6 5.5 94 232 A V E -cd 26 144B 3 49,-2.2 51,-2.8 -2,-0.4 2,-0.4 -0.995 4.7-174.0-130.7 125.9 13.1 45.6 2.6 95 233 A V E -cd 27 145B 2 -69,-3.5 -67,-2.9 -2,-0.4 2,-0.4 -0.953 2.7-169.2-119.0 140.4 13.7 44.1 -0.8 96 234 A I E -cd 28 146B 1 49,-2.0 51,-2.4 -2,-0.4 2,-0.5 -0.981 4.2-172.9-134.3 121.1 15.5 45.9 -3.6 97 235 A L E +cd 29 147B 0 -69,-3.6 -67,-2.6 -2,-0.4 2,-0.3 -0.963 43.3 87.6-112.2 117.5 15.5 44.6 -7.2 98 236 A S S S- 0 0 0 49,-2.2 51,-0.3 -2,-0.5 2,-0.2 -0.986 76.8 -55.5 176.5-177.1 17.8 46.6 -9.5 99 237 A H + 0 0 12 14,-0.3 14,-2.5 -2,-0.3 2,-0.3 -0.515 58.4 169.2 -80.0 155.8 21.2 47.3 -11.0 100 238 A G E -M 112 0C 5 847,-0.4 2,-0.3 12,-0.3 12,-0.2 -0.881 15.7-179.2-154.0-173.2 24.0 47.8 -8.5 101 239 A C E -M 111 0C 16 10,-2.0 10,-2.4 -2,-0.3 50,-0.2 -0.981 40.9 -54.7-175.5-179.4 27.8 48.1 -7.9 102 240 A Q - 0 0 80 -2,-0.3 2,-0.3 8,-0.2 240,-0.1 -0.485 46.4-178.1 -75.5 144.1 30.6 48.6 -5.5 103 240AA A - 0 0 22 238,-0.6 7,-0.5 -2,-0.2 2,-0.3 -0.988 38.3-100.4-141.0 143.8 30.6 51.7 -3.2 104 240BA S + 0 0 73 -2,-0.3 2,-0.3 5,-0.1 237,-0.2 -0.543 57.9 174.9 -66.5 126.6 33.2 52.8 -0.7 105 240CA H B -O 340 0D 4 235,-3.3 235,-3.1 -2,-0.3 238,-0.0 -0.894 42.5-154.7-135.6 166.0 31.7 51.6 2.6 106 240DA L S S- 0 0 105 -2,-0.3 239,-0.4 233,-0.2 -1,-0.1 0.783 96.8 -6.6-102.5 -44.9 32.5 51.4 6.4 107 240EA Q S S+ 0 0 50 1,-0.2 -2,-0.1 237,-0.1 232,-0.0 0.698 127.1 47.6-123.3 -39.5 30.2 48.5 7.3 108 240FA F S S- 0 0 4 235,-0.1 15,-0.7 2,-0.1 -1,-0.2 -0.904 72.9-138.6-119.5 112.2 28.0 47.4 4.4 109 240GA P + 0 0 0 0, 0.0 13,-0.1 0, 0.0 233,-0.1 -0.019 54.4 18.6 -60.8 162.3 29.3 46.9 0.9 110 241 A G - 0 0 10 231,-0.6 12,-1.9 -7,-0.5 13,-0.6 0.258 59.0-123.6 70.5 171.8 27.8 47.9 -2.4 111 242 A A E -MN 101 121C 8 -10,-2.4 -10,-2.0 38,-0.3 2,-0.4 -0.967 11.1-130.6-149.8 163.5 25.2 50.3 -3.8 112 243 A V E -MN 100 120C 1 8,-3.9 8,-1.9 -2,-0.3 2,-0.3 -0.966 21.3-122.7-125.7 137.5 21.9 50.2 -5.8 113 244 A Y E - 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