==== 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 MEMBRANE PROTEIN 28-JUN-07 2JIL . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR INTERACTING PROTEIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.TICKLE,J.ELKINS,A.C.W.PIKE,C.COOPER,E.SALAH,E.PAPAGRIGORIO . 192 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 34.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 25 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 11.5 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+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 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 1 2 2 0 0 0 2 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 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 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 -1 A S 0 0 83 0, 0.0 90,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.2 22.3 -5.4 4.4 2 0 A M E +A 90 0A 121 88,-0.3 2,-0.3 86,-0.1 88,-0.2 -0.434 360.0 155.9 -63.0 118.3 20.8 -1.9 4.2 3 149 A R E -A 89 0A 133 86,-2.3 86,-1.9 -2,-0.3 2,-0.4 -0.932 42.8-111.6-144.6 158.7 17.1 -2.4 3.4 4 150 A T E -A 88 0A 77 -2,-0.3 2,-0.4 84,-0.2 84,-0.2 -0.837 30.6-167.3 -98.0 137.9 13.9 -0.4 3.9 5 151 A V E -A 87 0A 36 82,-2.7 82,-2.8 -2,-0.4 2,-0.6 -0.982 16.1-136.2-127.7 135.2 11.3 -1.8 6.3 6 152 A E E -A 86 0A 136 -2,-0.4 2,-0.5 80,-0.2 80,-0.2 -0.822 22.4-175.5 -93.2 124.0 7.7 -0.7 6.7 7 153 A V E -A 85 0A 0 78,-3.1 78,-3.8 -2,-0.6 2,-0.5 -0.988 11.8-154.3-120.2 126.7 6.5 -0.3 10.2 8 154 A T E -A 84 0A 50 -2,-0.5 2,-0.3 76,-0.3 76,-0.2 -0.904 18.6-176.8 -99.8 123.2 2.9 0.6 11.1 9 155 A L E -A 83 0A 2 74,-2.4 74,-2.6 -2,-0.5 2,-0.6 -0.922 21.9-142.0-119.4 150.1 2.4 2.4 14.4 10 156 A H E -A 82 0A 97 -2,-0.3 72,-0.2 72,-0.2 71,-0.1 -0.946 26.4-132.2-111.1 112.8 -0.7 3.5 16.2 11 157 A K - 0 0 10 70,-2.4 2,-0.4 -2,-0.6 5,-0.2 -0.278 16.3-162.3 -61.3 147.3 -0.2 6.9 18.0 12 158 A E B > S+G 15 0B 115 3,-2.4 3,-1.0 1,-0.1 5,-0.1 -0.998 81.4 2.1-132.8 127.3 -1.3 7.4 21.6 13 159 A G T 3 S- 0 0 75 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.831 131.6 -66.4 62.6 31.6 -1.8 10.9 22.9 14 160 A N T 3 S+ 0 0 85 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.787 114.7 115.0 51.5 34.2 -0.9 11.9 19.3 15 161 A T B < -G 12 0B 40 -3,-1.0 -3,-2.4 1,-0.1 -1,-0.2 -0.957 56.9-158.8-130.2 148.4 2.7 10.5 19.9 16 162 A F - 0 0 0 178,-2.3 28,-2.2 -2,-0.3 29,-0.2 0.598 47.4-117.7 -91.8 -22.1 4.6 7.6 18.4 17 163 A G S S+ 0 0 1 1,-0.3 22,-2.6 26,-0.2 2,-0.3 0.867 75.3 98.8 85.7 37.7 7.1 7.3 21.3 18 164 A F E -B 38 0A 3 20,-0.2 176,-2.9 26,-0.1 2,-0.4 -0.958 62.6-126.8-147.7 165.5 10.4 8.1 19.7 19 165 A V E -BC 37 193A 29 18,-2.4 17,-2.7 -2,-0.3 18,-0.9 -0.937 22.0-159.4-113.8 140.2 12.7 11.1 19.2 20 166 A I E -BC 35 192A 0 172,-2.7 172,-2.4 -2,-0.4 2,-0.3 -0.926 7.8-172.4-117.1 149.0 14.0 12.3 15.8 21 167 A R E +BC 34 191A 9 13,-2.3 13,-2.4 -2,-0.4 170,-0.2 -0.876 45.8 40.7-125.2 161.6 17.0 14.4 14.8 22 168 A G E + 0 0 11 168,-1.4 11,-0.2 -2,-0.3 2,-0.2 -0.297 42.6 159.5 101.5-176.7 17.8 15.8 11.3 23 169 A G E -B 31 0A 11 8,-2.3 8,-2.1 9,-0.1 45,-0.3 -0.702 42.4 -57.8 133.5 164.4 16.1 17.4 8.3 24 170 A A - 0 0 24 43,-3.1 45,-0.5 6,-0.2 2,-0.3 -0.246 42.2-174.6 -75.7 163.0 16.7 19.6 5.3 25 171 A H - 0 0 128 43,-0.1 -2,-0.0 1,-0.1 41,-0.0 -0.981 41.1-114.0-156.0 147.2 18.2 23.0 5.1 26 172 A D S S+ 0 0 107 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.886 108.1 72.3 -45.9 -43.5 18.8 25.7 2.4 27 173 A D 0 0 125 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.1 -0.696 360.0 360.0 -77.0 115.4 22.5 25.0 3.1 28 174 A R 0 0 109 -2,-0.6 3,-0.1 -4,-0.1 -2,-0.0 -0.943 360.0 360.0-115.2 360.0 23.4 21.5 1.7 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 30 177 A S 0 0 44 0, 0.0 -6,-0.2 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 111.9 20.9 18.9 5.3 31 178 A R E -B 23 0A 48 -8,-2.1 -8,-2.3 -3,-0.1 116,-0.1 -0.942 360.0 -99.1-130.0 143.5 21.0 15.6 7.2 32 179 A P E - 0 0 25 0, 0.0 2,-0.5 0, 0.0 -9,-0.1 -0.223 43.2-102.2 -58.1 155.6 18.8 12.6 7.1 33 180 A V E - 0 0 3 23,-0.4 23,-2.6 31,-0.3 2,-0.4 -0.666 48.3-175.7 -80.3 124.1 16.1 12.2 9.7 34 181 A V E -BD 21 55A 9 -13,-2.4 -13,-2.3 -2,-0.5 2,-0.3 -0.983 28.1-120.7-130.8 135.6 17.3 9.7 12.2 35 182 A I E +B 20 0A 1 19,-2.8 18,-3.6 -2,-0.4 -15,-0.2 -0.622 29.2 177.5 -78.5 128.8 15.6 8.1 15.3 36 183 A T E + 0 0 25 -17,-2.7 2,-0.3 1,-0.4 -16,-0.2 0.595 60.8 8.9-109.0 -13.9 17.6 9.0 18.4 37 184 A S E -B 19 0A 56 -18,-0.9 -18,-2.4 14,-0.1 2,-0.4 -0.967 54.9-148.0-167.8 147.1 15.6 7.4 21.3 38 185 A V E -B 18 0A 27 -2,-0.3 -20,-0.2 -20,-0.2 -21,-0.1 -0.997 26.1-126.2-127.3 129.1 12.6 5.1 21.8 39 186 A R > - 0 0 113 -22,-2.6 3,-2.1 -2,-0.4 6,-0.5 -0.626 27.8-115.7 -81.4 121.2 10.3 5.6 24.8 40 187 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.275 100.1 14.0 -53.6 132.7 9.8 2.5 26.9 41 188 A G T 3 S+ 0 0 46 1,-0.2 -2,-0.0 2,-0.1 -24,-0.0 0.260 101.6 122.3 85.6 -12.3 6.2 1.4 26.8 42 189 A G S <> S- 0 0 3 -3,-2.1 4,-2.7 -25,-0.2 -1,-0.2 -0.118 80.9 -92.9 -77.4 172.9 5.3 3.6 23.9 43 190 A P H > S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.910 126.0 46.6 -55.3 -45.0 3.9 2.6 20.5 44 191 A A H > S+ 0 0 0 -28,-2.2 4,-1.9 2,-0.2 6,-0.3 0.871 113.5 49.1 -65.8 -40.2 7.3 2.3 18.8 45 192 A D H 4 S+ 0 0 68 -6,-0.5 -1,-0.2 -29,-0.2 -28,-0.1 0.919 113.2 47.1 -62.3 -44.7 8.7 0.3 21.8 46 193 A R H < S+ 0 0 166 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.851 108.5 52.3 -72.5 -32.8 5.8 -2.0 21.7 47 194 A E H < S- 0 0 74 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.878 97.9-156.0 -68.6 -36.3 5.8 -2.6 18.0 48 195 A G < + 0 0 36 -4,-1.9 -3,-0.1 -5,-0.2 -1,-0.1 0.177 60.8 93.4 95.6 -13.5 9.5 -3.4 18.6 49 196 A T + 0 0 39 -5,-0.2 -4,-0.1 2,-0.0 -1,-0.1 0.951 61.9 82.5 -79.5 -50.4 11.2 -2.8 15.2 50 197 A I + 0 0 2 -6,-0.3 -2,-0.1 3,-0.0 3,-0.0 -0.306 54.8 174.4 -66.0 136.6 12.5 0.8 15.5 51 198 A K > - 0 0 112 -2,-0.1 3,-2.3 -16,-0.0 -16,-0.2 -0.965 42.0 -79.2-135.2 154.6 15.8 1.4 17.2 52 199 A P T 3 S+ 0 0 79 0, 0.0 -16,-0.2 0, 0.0 3,-0.1 -0.247 117.0 32.5 -52.8 133.6 18.1 4.4 17.8 53 200 A G T 3 S+ 0 0 53 -18,-3.6 -17,-0.1 1,-0.4 2,-0.1 0.148 84.1 132.3 98.7 -11.3 20.1 5.1 14.7 54 201 A D < - 0 0 14 -3,-2.3 -19,-2.8 -19,-0.2 2,-0.4 -0.434 57.4-124.8 -68.1 142.1 17.5 3.9 12.2 55 202 A R E -DE 34 88A 65 33,-2.2 33,-2.0 -21,-0.2 2,-0.7 -0.767 13.4-143.1 -88.0 136.4 16.9 6.3 9.3 56 203 A L E + E 0 87A 3 -23,-2.6 -23,-0.4 -2,-0.4 31,-0.2 -0.888 26.0 169.8-100.8 109.1 13.2 7.5 8.8 57 204 A L E + 0 0 13 29,-2.7 7,-2.9 -2,-0.7 2,-0.3 0.821 57.9 2.8 -89.0 -38.0 12.6 7.8 5.1 58 205 A S E -FE 63 86A 16 28,-1.4 28,-2.4 5,-0.3 2,-0.4 -0.996 45.3-152.4-156.1 153.2 8.9 8.3 4.8 59 206 A V E > S-FE 62 85A 0 3,-2.1 3,-1.5 -2,-0.3 26,-0.2 -0.973 90.2 -21.5-130.4 106.9 5.7 8.8 6.8 60 207 A D T 3 S- 0 0 70 24,-3.1 25,-0.1 -2,-0.4 3,-0.1 0.843 128.2 -49.9 56.0 41.3 2.5 7.6 4.8 61 208 A G T 3 S+ 0 0 71 23,-0.3 2,-0.8 1,-0.3 -1,-0.3 0.579 108.9 127.9 74.3 7.7 4.3 7.9 1.5 62 209 A I E < -F 59 0A 81 -3,-1.5 -3,-2.1 2,-0.0 -1,-0.3 -0.898 57.3-139.9 -93.4 110.2 5.5 11.4 2.3 63 210 A R E -F 58 0A 105 -2,-0.8 -5,-0.3 -5,-0.2 -6,-0.1 -0.480 2.4-146.7 -67.1 133.1 9.2 11.2 1.6 64 211 A L + 0 0 12 -7,-2.9 2,-0.6 -2,-0.2 -31,-0.3 -0.221 62.0 119.2 -96.4 36.2 11.3 13.2 4.2 65 212 A L S S+ 0 0 124 1,-0.1 3,-0.1 -8,-0.1 -2,-0.1 -0.945 86.0 8.5 -92.8 128.2 13.8 14.1 1.6 66 213 A G S S+ 0 0 59 -2,-0.6 2,-0.4 1,-0.3 -1,-0.1 0.367 98.9 124.8 82.8 -6.1 13.9 17.9 1.4 67 214 A T - 0 0 17 1,-0.1 -43,-3.1 4,-0.0 -1,-0.3 -0.713 59.7-125.8 -84.6 136.8 11.6 18.4 4.4 68 215 A T > - 0 0 51 -2,-0.4 4,-2.7 -45,-0.3 5,-0.2 -0.267 29.1-103.0 -69.0 166.8 12.9 20.6 7.2 69 216 A H H > S+ 0 0 25 -45,-0.5 4,-2.8 1,-0.2 5,-0.2 0.936 125.3 49.9 -55.0 -47.4 13.0 19.3 10.8 70 217 A A H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 110.3 49.7 -63.5 -36.9 9.9 21.3 11.6 71 218 A E H > S+ 0 0 98 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 111.0 49.8 -67.7 -43.5 8.1 19.9 8.5 72 219 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.929 111.3 48.9 -59.1 -46.7 9.0 16.3 9.5 73 220 A M H X S+ 0 0 66 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.931 112.6 48.3 -58.3 -43.2 7.7 16.9 13.1 74 221 A S H X S+ 0 0 34 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.873 108.9 53.5 -67.2 -37.2 4.5 18.4 11.6 75 222 A I H X S+ 0 0 33 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.933 111.2 45.4 -59.7 -46.4 4.1 15.5 9.3 76 223 A L H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 3,-0.2 0.856 114.3 50.1 -64.4 -38.6 4.4 13.1 12.2 77 224 A K H < S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.861 114.8 42.2 -66.8 -36.7 1.9 15.2 14.3 78 225 A Q H < S+ 0 0 157 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.513 88.9 103.5 -97.2 -4.5 -0.7 15.4 11.6 79 226 A C S < S- 0 0 17 -4,-1.0 4,-0.1 -3,-0.2 -19,-0.0 -0.328 81.1 -85.9 -79.4 160.8 -0.8 11.9 10.3 80 227 A G - 0 0 46 2,-0.2 -69,-0.2 1,-0.1 -1,-0.1 -0.078 41.4-102.2 -58.2 165.2 -3.6 9.4 11.2 81 228 A Q S S+ 0 0 64 -71,-0.1 -70,-2.4 1,-0.1 2,-0.6 0.926 117.5 55.0 -56.1 -49.6 -3.4 7.3 14.3 82 229 A E E S+A 10 0A 128 -72,-0.2 2,-0.4 -74,-0.1 -72,-0.2 -0.806 80.8 174.6 -84.1 118.9 -2.4 4.3 12.2 83 230 A A E -A 9 0A 0 -74,-2.6 -74,-2.4 -2,-0.6 2,-0.6 -0.980 30.1-138.6-131.4 135.9 0.7 5.4 10.2 84 231 A A E -A 8 0A 26 -2,-0.4 -24,-3.1 -76,-0.2 2,-0.5 -0.877 24.0-169.9 -92.8 117.8 3.1 3.5 7.9 85 232 A L E -AE 7 59A 0 -78,-3.8 -78,-3.1 -2,-0.6 2,-0.6 -0.924 12.1-149.5-108.9 131.4 6.7 4.6 8.5 86 233 A L E +AE 6 58A 46 -28,-2.4 -29,-2.7 -2,-0.5 -28,-1.4 -0.910 23.7 177.1-100.1 118.2 9.4 3.5 6.1 87 234 A I E -AE 5 56A 0 -82,-2.8 -82,-2.7 -2,-0.6 2,-0.4 -0.761 17.8-144.5-115.4 167.8 12.8 3.1 8.0 88 235 A E E +AE 4 55A 45 -33,-2.0 -33,-2.2 -2,-0.3 2,-0.3 -0.998 34.3 128.7-138.9 127.8 16.1 2.0 6.7 89 236 A Y E -A 3 0A 58 -86,-1.9 -86,-2.3 -2,-0.4 2,-1.0 -0.948 66.6 -63.9-161.7 179.2 18.8 -0.1 8.6 90 237 A D E -A 2 0A 104 -2,-0.3 2,-0.4 -88,-0.2 -88,-0.3 -0.664 60.0-164.8 -80.1 99.9 20.9 -3.2 8.3 91 238 A V - 0 0 18 -90,-2.7 2,-0.5 -2,-1.0 -87,-0.0 -0.731 17.8-150.5 -95.3 135.8 18.4 -6.0 8.0 92 239 A S + 0 0 121 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.928 28.9 169.8 -98.6 120.2 19.0 -9.7 8.5 93 240 A E + 0 0 155 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.991 8.3 174.1-141.5 131.3 16.5 -11.6 6.4 94 241 A T - 0 0 119 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.996 30.9-124.5-140.9 134.1 16.3 -15.3 5.5 95 242 A A 0 0 102 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.720 360.0 360.0 -75.0 130.2 13.9 -17.5 3.7 96 243 A V 0 0 203 -2,-0.5 -1,-0.0 0, 0.0 0, 0.0 -0.672 360.0 360.0-129.4 360.0 12.9 -20.4 5.9 97 !* 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 98 -1 B S 0 0 111 0, 0.0 91,-2.6 0, 0.0 89,-0.2 0.000 360.0 360.0 360.0 156.9 21.4 22.9 20.5 99 0 B M E +H 188 0C 122 89,-0.3 2,-0.3 87,-0.1 89,-0.2 -0.402 360.0 169.4 -63.3 135.1 25.0 21.7 20.5 100 149 B R E -H 187 0C 71 87,-2.2 87,-1.7 -2,-0.1 2,-0.5 -0.993 38.2-120.4-149.2 149.5 25.0 17.9 20.9 101 150 B T E -H 186 0C 62 -2,-0.3 2,-0.4 85,-0.2 85,-0.2 -0.802 34.8-168.2 -89.8 130.5 27.4 15.0 20.8 102 151 B V E -H 185 0C 2 83,-2.9 83,-2.7 -2,-0.5 2,-0.5 -0.965 16.0-137.2-128.0 134.8 26.2 12.5 18.2 103 152 B E E -H 184 0C 132 -2,-0.4 2,-0.4 81,-0.2 81,-0.2 -0.830 22.2-178.8 -95.9 125.5 27.4 8.9 17.6 104 153 B V E -H 183 0C 1 79,-2.8 79,-3.9 -2,-0.5 2,-0.5 -0.993 13.2-154.6-121.0 128.3 28.0 7.8 13.9 105 154 B T E -H 182 0C 50 -2,-0.4 2,-0.3 77,-0.3 77,-0.2 -0.886 17.3-177.1-105.0 123.2 29.1 4.3 12.9 106 155 B L E -H 181 0C 2 75,-2.5 75,-2.5 -2,-0.5 2,-0.6 -0.916 21.0-144.4-117.1 148.5 31.0 4.1 9.6 107 156 B H E -H 180 0C 107 -2,-0.3 73,-0.2 73,-0.2 72,-0.1 -0.960 29.5-125.8-112.7 119.0 32.3 1.1 7.7 108 157 B K - 0 0 19 71,-3.3 2,-0.6 -2,-0.6 5,-0.2 -0.325 9.5-149.1 -65.9 140.9 35.5 1.9 5.9 109 158 B E B > S-M 112 0D 74 3,-1.8 3,-1.7 1,-0.2 5,-0.1 -0.975 88.0 -15.4-101.0 120.0 36.0 1.2 2.2 110 159 B G T 3 S- 0 0 71 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.901 125.9 -58.7 51.8 48.7 39.7 0.4 1.7 111 160 B N T 3 S+ 0 0 59 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.558 116.2 107.0 58.4 13.3 40.7 1.8 5.2 112 161 B T B < -M 109 0D 59 -3,-1.7 -3,-1.8 1,-0.1 -1,-0.2 -0.911 55.4-158.8-117.1 149.3 39.3 5.3 4.3 113 162 B F - 0 0 13 -2,-0.3 29,-2.1 2,-0.2 30,-0.2 0.568 43.7-117.0 -97.3 -17.3 36.1 6.9 5.7 114 163 B G S S+ 0 0 4 1,-0.3 23,-2.1 27,-0.2 2,-0.3 0.899 75.0 101.9 81.1 42.8 35.7 9.5 2.9 115 164 B F E -I 136 0C 35 21,-0.2 2,-0.4 27,-0.1 -1,-0.3 -0.964 61.7-127.0-147.3 164.4 36.1 12.7 4.7 116 165 B V E -I 135 0C 78 19,-2.1 18,-2.3 -2,-0.3 19,-0.8 -0.908 21.9-161.6-112.0 139.7 38.8 15.4 5.2 117 166 B I E -I 133 0C 26 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.943 8.0-172.3-118.8 145.1 40.0 16.7 8.6 118 167 B R E +I 132 0C 133 14,-2.6 14,-2.4 -2,-0.4 2,-0.1 -0.881 44.5 45.9-116.0 162.0 41.8 19.8 9.7 119 168 B G E + 0 0 20 -2,-0.3 12,-0.2 12,-0.2 2,-0.2 -0.356 40.2 155.4 112.6 179.4 43.2 20.5 13.1 120 169 B G E -I 129 0C 11 9,-2.4 9,-2.4 -2,-0.1 46,-0.3 -0.704 45.4 -50.7 138.9 170.1 45.1 19.1 16.0 121 170 B A - 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