==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-FEB-11 3QLE . COMPND 2 MOLECULE: TIM50P; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE EC1118; . AUTHOR X.G.QIAN,M.GEBERT,J.HPKER,M.YAN,J.Z.LI,N.WIEDEMANN,M.V.D.LAA . 182 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.0 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 176 A F 0 0 127 0, 0.0 3,-0.1 0, 0.0 90,-0.0 0.000 360.0 360.0 360.0 133.2 63.0 37.3 -3.6 2 177 A P - 0 0 88 0, 0.0 2,-0.2 0, 0.0 101,-0.0 -0.308 360.0-105.3 -65.7 147.2 62.7 38.0 0.2 3 178 A D - 0 0 103 1,-0.1 101,-0.2 101,-0.1 100,-0.1 -0.518 32.0-150.3 -63.2 148.9 64.8 36.3 2.9 4 179 A L + 0 0 36 99,-3.5 100,-0.2 -2,-0.2 -1,-0.1 0.626 62.8 49.8-107.1 -19.9 62.6 33.8 4.6 5 180 A L S S- 0 0 8 98,-0.5 -1,-0.1 78,-0.0 78,-0.0 -0.942 76.1-115.0-126.4 148.0 63.8 33.4 8.2 6 181 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.308 56.6 -79.6 -63.0 160.5 64.5 35.8 11.1 7 182 A P - 0 0 93 0, 0.0 99,-0.1 0, 0.0 98,-0.1 -0.232 66.6 -76.6 -61.2 155.9 68.2 35.8 12.2 8 183 A P 0 0 67 0, 0.0 97,-0.0 0, 0.0 98,-0.0 -0.192 360.0 360.0 -58.4 149.0 69.2 32.8 14.4 9 184 A P 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.661 360.0 360.0 -82.7 360.0 68.0 33.1 18.1 10 ! 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 11 189 A Q 0 0 150 0, 0.0 43,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.4 70.1 28.6 19.4 12 190 A R - 0 0 111 1,-0.1 42,-0.1 2,-0.0 43,-0.1 -0.956 360.0-127.5-128.8 148.5 71.3 25.4 17.7 13 191 A P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.709 90.5 31.5 -69.0 -20.7 74.6 24.8 15.9 14 192 A L E -a 54 0A 1 39,-0.6 41,-2.7 2,-0.0 2,-0.5 -0.941 69.0-135.2-139.9 156.1 73.0 23.5 12.7 15 193 A T E -ab 55 111A 8 95,-2.9 97,-2.2 -2,-0.3 2,-0.6 -0.960 13.9-159.9-116.6 128.9 69.8 23.9 10.7 16 194 A L E -ab 56 112A 0 39,-2.8 41,-2.8 -2,-0.5 2,-0.6 -0.938 4.0-167.3-110.1 113.0 67.9 20.9 9.4 17 195 A V E +ab 57 113A 0 95,-3.3 97,-2.9 -2,-0.6 2,-0.4 -0.883 15.3 179.8-101.1 117.6 65.6 21.7 6.5 18 196 A I E -ab 58 114A 0 39,-2.7 41,-2.8 -2,-0.6 97,-0.2 -0.953 24.3-126.7-123.9 141.5 63.3 18.7 5.8 19 197 A T E -a 59 0A 0 95,-2.0 41,-0.2 -2,-0.4 5,-0.2 -0.392 11.3-152.0 -77.0 161.3 60.5 18.2 3.3 20 198 A L >>> + 0 0 1 39,-0.6 4,-2.1 3,-0.1 5,-1.6 0.898 69.0 75.4 -95.8 -60.7 57.1 17.1 4.5 21 199 A E B 345S-e 25 0B 35 1,-0.3 95,-0.2 2,-0.2 5,-0.2 -0.306 113.5 -2.0 -65.4 131.6 55.6 15.1 1.6 22 200 A D T 345S+ 0 0 50 3,-1.9 112,-2.2 1,-0.1 -1,-0.3 0.704 129.4 64.2 59.4 23.9 56.9 11.6 1.1 23 201 A F T <45S+ 0 0 0 -3,-1.6 -2,-0.2 2,-0.6 -3,-0.1 0.484 120.7 6.8-131.9 -57.0 59.4 11.9 3.9 24 202 A L T <5S+ 0 0 0 -4,-2.1 16,-3.0 -5,-0.2 2,-0.3 0.713 137.3 14.8 -96.6 -28.9 57.4 12.4 7.1 25 203 A V E < -eF 21 39B 1 -5,-1.6 -3,-1.9 14,-0.2 -2,-0.6 -0.882 61.1-151.9-138.1 168.9 53.9 11.8 5.7 26 204 A H E - F 0 38B 31 12,-1.9 12,-2.9 -2,-0.3 2,-0.4 -0.964 11.2-158.0-148.8 132.4 52.3 10.3 2.5 27 205 A S E + F 0 37B 37 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.866 9.9 179.1-115.4 144.4 49.0 11.2 1.1 28 206 A E E - F 0 36B 115 8,-2.4 8,-2.5 -2,-0.4 2,-0.3 -0.994 19.1-135.9-141.8 145.5 46.7 9.3 -1.3 29 207 A W E + F 0 35B 157 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.770 22.4 175.3-104.1 143.3 43.3 10.2 -2.7 30 208 A S E > - F 0 34B 17 4,-1.0 4,-1.8 -2,-0.3 -2,-0.0 -0.958 38.1-127.7-139.6 160.2 40.2 8.0 -3.0 31 209 A Q T 4 S+ 0 0 174 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.928 111.6 49.5 -67.5 -46.7 36.6 8.4 -4.2 32 210 A K T 4 S+ 0 0 151 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.842 131.5 11.7 -60.8 -39.8 35.4 6.9 -0.9 33 211 A H T 4 S- 0 0 102 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.512 86.9-142.3-121.9 -9.7 37.5 9.0 1.5 34 212 A G E < S+F 30 0B 21 -4,-1.8 -4,-1.0 2,-0.0 2,-0.3 -0.466 70.1 0.8 69.3-150.3 39.0 11.9 -0.4 35 213 A W E -F 29 0B 178 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.519 69.5-179.3 -73.4 128.0 42.6 12.8 0.7 36 214 A R E -F 28 0B 134 -8,-2.5 -8,-2.4 -2,-0.3 2,-0.4 -0.982 9.0-157.2-127.2 143.2 44.0 10.6 3.4 37 215 A T E -F 27 0B 45 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.971 1.6-159.2-129.2 132.3 47.5 11.1 5.0 38 216 A A E -F 26 0B 44 -12,-2.9 -12,-1.9 -2,-0.4 2,-0.4 -0.782 15.4-133.1-107.5 150.6 49.7 8.6 6.8 39 217 A K E -F 25 0B 95 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.1 -0.875 26.4-118.0-104.9 135.0 52.6 9.4 9.2 40 218 A R > - 0 0 8 -16,-3.0 3,-1.9 -2,-0.4 4,-0.3 -0.389 37.3 -94.2 -71.6 145.3 55.9 7.5 8.7 41 219 A P T 3 S+ 0 0 53 0, 0.0 101,-0.4 0, 0.0 102,-0.2 -0.351 112.0 19.6 -55.9 137.7 57.1 5.4 11.6 42 220 A G T 3> S+ 0 0 27 100,-0.1 4,-3.4 -3,-0.1 5,-0.2 0.369 86.2 122.4 86.9 -3.7 59.5 7.3 13.8 43 221 A A H <> S+ 0 0 1 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 0.919 75.1 44.4 -61.4 -47.8 58.4 10.8 12.6 44 222 A D H > S+ 0 0 75 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.911 118.0 45.7 -64.1 -41.0 57.4 12.2 16.0 45 223 A Y H > S+ 0 0 128 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.924 109.8 54.9 -67.4 -43.5 60.6 10.8 17.5 46 224 A F H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 5,-0.2 0.935 115.2 38.5 -51.7 -52.5 62.7 12.1 14.6 47 225 A L H X S+ 0 0 1 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.937 118.5 48.2 -66.7 -48.0 61.4 15.6 15.1 48 226 A G H < S+ 0 0 10 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.927 118.2 38.3 -60.1 -48.6 61.4 15.5 18.9 49 227 A Y H >< S+ 0 0 45 -4,-3.1 3,-1.5 -5,-0.2 4,-0.2 0.932 116.5 48.1 -72.9 -46.1 64.9 14.1 19.3 50 228 A L H >X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.4 3,-2.0 0.755 95.6 73.5 -71.2 -21.9 66.7 16.0 16.5 51 229 A S T 3< S+ 0 0 14 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.716 88.1 64.6 -62.9 -17.6 65.2 19.3 17.6 52 230 A Q T <4 S+ 0 0 117 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.681 116.5 26.3 -75.0 -17.1 67.6 19.1 20.6 53 231 A Y T <4 S+ 0 0 58 -3,-2.0 -39,-0.6 -4,-0.2 2,-0.3 0.622 123.5 42.9-116.7 -26.4 70.5 19.3 18.1 54 232 A Y E < S-a 14 0A 2 -4,-2.3 2,-0.7 -41,-0.1 -39,-0.2 -0.935 71.7-121.9-128.6 147.4 69.1 21.2 15.1 55 233 A E E -a 15 0A 13 -41,-2.7 -39,-2.8 -2,-0.3 2,-0.5 -0.820 44.8-144.1 -77.8 117.1 66.9 24.2 14.3 56 234 A I E -ac 16 81A 0 -2,-0.7 26,-1.8 24,-0.5 27,-1.4 -0.789 20.7-173.2 -97.4 128.5 64.3 22.3 12.3 57 235 A V E -ac 17 83A 0 -41,-2.8 -39,-2.7 -2,-0.5 2,-0.8 -0.972 13.1-153.0-117.1 114.2 62.6 23.9 9.3 58 236 A L E -ac 18 84A 2 25,-2.5 27,-2.6 -2,-0.5 2,-0.8 -0.797 14.5-169.7 -90.1 108.2 59.7 21.9 7.9 59 237 A F E -ac 19 85A 0 -41,-2.8 -39,-0.6 -2,-0.8 27,-0.2 -0.839 5.9-157.2-109.7 97.9 59.6 22.9 4.2 60 238 A S - 0 0 0 25,-2.9 4,-0.1 -2,-0.8 -41,-0.1 -0.444 14.8-147.6 -73.0 145.1 56.5 21.6 2.5 61 239 A S S S+ 0 0 43 -2,-0.1 2,-0.3 25,-0.1 -1,-0.1 0.342 77.3 75.9 -90.6 5.4 56.4 21.1 -1.3 62 240 A N S S- 0 0 60 1,-0.1 25,-2.5 2,-0.0 26,-0.3 -0.733 94.2 -88.1-113.3 163.2 52.7 21.9 -1.4 63 241 A Y >> - 0 0 84 -2,-0.3 3,-1.9 23,-0.2 4,-1.5 -0.396 41.3-112.6 -65.9 150.2 50.8 25.2 -1.2 64 242 A M H 3> S+ 0 0 72 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.840 114.1 62.5 -49.5 -43.0 49.9 26.3 2.4 65 243 A M H 34 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.719 111.7 38.5 -63.0 -17.6 46.2 25.9 1.8 66 244 A Y H <4 S+ 0 0 135 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.767 129.3 22.9-100.0 -32.6 46.8 22.1 1.2 67 245 A S H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.1 5,-0.2 0.438 88.5 98.4-122.3 -3.6 49.4 21.1 3.7 68 246 A D H X S+ 0 0 74 -4,-2.4 4,-1.9 -5,-0.3 -3,-0.1 0.893 91.1 42.8 -51.7 -48.5 49.3 23.7 6.5 69 247 A K H > S+ 0 0 149 -5,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.843 111.2 54.3 -73.1 -34.3 47.1 21.5 8.8 70 248 A I H > S+ 0 0 33 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.959 110.2 47.9 -61.9 -48.3 49.1 18.3 8.0 71 249 A A H >< S+ 0 0 2 -4,-2.6 3,-0.7 1,-0.2 4,-0.5 0.900 110.4 52.0 -57.1 -43.9 52.3 20.1 9.1 72 250 A E H >< S+ 0 0 102 -4,-1.9 3,-1.5 1,-0.2 6,-0.3 0.873 101.7 59.6 -63.0 -39.4 50.6 21.4 12.2 73 251 A K H 3< S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.762 97.4 62.3 -60.2 -26.1 49.5 17.9 13.3 74 252 A L T << S+ 0 0 4 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.704 125.3 13.4 -75.0 -19.3 53.2 16.8 13.3 75 253 A D S X S+ 0 0 8 -3,-1.5 3,-1.8 -4,-0.5 -1,-0.3 -0.395 74.2 167.8-153.9 66.7 53.9 19.3 16.0 76 254 A P T 3 S+ 0 0 84 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.813 82.4 43.1 -57.7 -39.0 50.5 20.5 17.5 77 255 A I T 3 S- 0 0 134 -4,-0.1 -4,-0.1 -5,-0.0 -5,-0.0 0.376 109.0-125.2 -92.1 4.9 52.0 22.2 20.5 78 256 A H < + 0 0 123 -3,-1.8 -3,-0.1 -6,-0.3 -6,-0.0 0.847 66.6 133.5 59.3 43.3 54.8 23.7 18.4 79 257 A A S S+ 0 0 64 1,-0.0 -1,-0.1 0, 0.0 3,-0.1 0.600 71.5 25.2 -97.4 -16.5 57.7 22.3 20.5 80 258 A F S S+ 0 0 77 1,-0.2 2,-0.6 -5,-0.1 -24,-0.5 0.745 101.5 72.0-122.2 -41.2 60.0 20.9 17.9 81 259 A V E -c 56 0A 14 1,-0.2 -1,-0.2 -6,-0.1 -24,-0.2 -0.791 54.5-167.6 -89.0 118.6 59.7 22.6 14.5 82 260 A S E + 0 0 63 -26,-1.8 2,-0.3 -2,-0.6 -25,-0.2 0.892 69.6 9.8 -71.6 -43.4 61.0 26.1 14.4 83 261 A Y E -c 57 0A 67 -27,-1.4 -25,-2.5 -78,-0.0 2,-0.5 -0.992 58.7-149.0-140.4 147.1 59.6 27.3 11.1 84 262 A N E +c 58 0A 63 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.976 20.7 178.9-114.0 128.0 57.1 26.0 8.5 85 263 A L E -c 59 0A 7 -27,-2.6 -25,-2.9 -2,-0.5 2,-0.2 -0.888 4.7-169.0-125.1 160.5 57.6 27.0 4.9 86 264 A F > - 0 0 7 -2,-0.3 3,-2.5 -27,-0.2 4,-0.3 -0.731 45.2 -75.0-140.0-177.6 55.5 26.0 1.8 87 265 A K G > S+ 0 0 53 -25,-2.5 3,-1.8 1,-0.3 -24,-0.2 0.828 122.8 66.4 -56.8 -31.5 55.5 26.0 -1.9 88 266 A E G 3 S+ 0 0 86 -26,-0.3 -1,-0.3 1,-0.3 -25,-0.1 0.730 99.0 54.3 -59.5 -22.2 54.8 29.8 -1.9 89 267 A H G < S+ 0 0 51 -3,-2.5 11,-0.3 2,-0.1 -1,-0.3 0.453 88.3 99.5 -93.3 -4.0 58.3 30.2 -0.4 90 268 A C S < S- 0 0 13 -3,-1.8 9,-0.2 -4,-0.3 2,-0.2 -0.555 73.6-125.3 -76.7 148.6 60.0 28.3 -3.2 91 269 A V E -G 98 0C 19 7,-2.5 7,-2.7 -2,-0.2 2,-0.5 -0.589 18.9-133.8 -86.6 160.1 61.7 30.2 -6.0 92 270 A Y E +G 97 0C 156 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.955 32.8 164.6-124.0 114.1 60.7 29.5 -9.6 93 271 A K E > -G 96 0C 89 3,-2.6 3,-1.8 -2,-0.5 -2,-0.0 -0.994 64.5 -12.0-139.3 126.3 63.5 29.0 -12.1 94 272 A D T 3 S- 0 0 133 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.880 129.3 -52.2 50.9 41.4 63.5 27.5 -15.6 95 273 A G T 3 S+ 0 0 46 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.496 118.7 99.0 78.4 5.5 60.0 26.1 -15.0 96 274 A V E < -G 93 0C 29 -3,-1.8 -3,-2.6 23,-0.1 2,-0.4 -0.923 68.9-124.1-124.1 151.7 60.7 24.3 -11.7 97 275 A H E -G 92 0C 65 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.770 32.0-171.0 -90.2 138.3 60.1 25.3 -8.0 98 276 A I E -G 91 0C 2 -7,-2.7 -7,-2.5 -2,-0.4 2,-1.2 -0.975 30.3-130.3-134.0 140.2 63.2 25.2 -5.8 99 277 A K - 0 0 0 21,-2.1 2,-0.9 -2,-0.4 24,-0.2 -0.783 32.5-157.5 -85.9 94.6 63.9 25.4 -2.1 100 278 A D > - 0 0 15 -2,-1.2 3,-1.8 -11,-0.3 4,-0.1 -0.668 10.4-167.5 -84.4 106.0 66.6 28.1 -2.3 101 279 A L G > S+ 0 0 1 -2,-0.9 3,-1.7 1,-0.3 5,-0.4 0.711 81.3 72.6 -70.3 -20.0 68.6 27.7 0.9 102 280 A S G 3 S+ 0 0 59 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.605 92.1 59.5 -70.0 -8.9 70.4 31.0 0.2 103 281 A K G < S+ 0 0 41 -3,-1.8 -99,-3.5 1,-0.2 -98,-0.5 0.423 83.8 82.8 -92.1 0.5 67.1 32.7 1.1 104 282 A L S < S- 0 0 0 -3,-1.7 -1,-0.2 -101,-0.2 -2,-0.1 0.494 95.7-126.5 -86.0 -1.2 67.0 31.2 4.6 105 283 A N + 0 0 66 -3,-0.4 2,-0.3 1,-0.2 -3,-0.1 0.915 69.3 126.1 59.0 40.2 69.3 33.8 6.2 106 284 A R S S- 0 0 25 -5,-0.4 2,-0.4 -99,-0.1 -1,-0.2 -0.967 73.4-101.7-132.0 150.0 71.5 31.0 7.4 107 285 A D > - 0 0 88 -2,-0.3 3,-2.3 1,-0.2 -5,-0.0 -0.561 32.1-145.5 -66.8 117.2 75.3 30.2 7.1 108 286 A L G > S+ 0 0 39 -2,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.547 94.5 69.4 -76.6 -3.0 75.2 27.5 4.4 109 287 A S G 3 S+ 0 0 10 1,-0.2 51,-2.5 50,-0.1 -1,-0.3 0.593 105.3 45.1 -74.7 -11.9 78.2 25.6 6.0 110 288 A K G < S+ 0 0 66 -3,-2.3 -95,-2.9 49,-0.2 2,-0.4 0.122 95.1 92.7-122.9 21.6 75.6 24.8 8.8 111 289 A V E < -b 15 0A 0 -3,-0.5 2,-0.4 -97,-0.2 -95,-0.2 -0.942 44.9-173.2-122.2 137.6 72.6 23.7 6.8 112 290 A I E -b 16 0A 0 -97,-2.2 -95,-3.3 -2,-0.4 2,-0.5 -0.993 8.1-160.2-121.3 135.6 71.4 20.3 5.7 113 291 A I E -bd 17 128A 0 14,-2.7 16,-2.9 -2,-0.4 2,-0.5 -0.974 1.3-165.1-114.8 132.0 68.4 19.8 3.4 114 292 A I E +bd 18 129A 0 -97,-2.9 -95,-2.0 -2,-0.5 2,-0.3 -0.963 25.8 152.7-111.1 119.9 66.6 16.4 3.2 115 293 A D E - 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