==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/ISOMERASE 31-JUL-13 4C02 . COMPND 2 MOLECULE: ACTIVIN RECEPTOR TYPE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.WILLIAMS,E.RIESEBOS,M.VOLLMAR,T.KROJER,A.BRADLEY,L.SHRESTH . 421 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 20.4 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 . 3 0.7 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 . 1 0.2 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 . 24 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 0 2 1 1 0 2 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 3 1 1 2 2 1 1 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 0 1 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 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 1 178 A S 0 0 104 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.6 -68.3 5.1 30.8 2 179 A T > - 0 0 53 1,-0.1 4,-1.7 4,-0.0 3,-0.3 -0.228 360.0-113.9 -75.1 160.4 -65.3 4.5 28.5 3 180 A L H > S+ 0 0 6 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.832 117.6 60.5 -63.6 -30.8 -65.0 5.9 24.9 4 181 A A H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.881 102.4 50.6 -62.6 -39.0 -65.2 2.3 23.6 5 182 A D H >4 S+ 0 0 95 -3,-0.3 3,-0.7 1,-0.2 -2,-0.2 0.962 109.5 50.2 -59.6 -54.2 -68.7 1.8 25.2 6 183 A L H 3< S+ 0 0 62 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.770 115.5 44.7 -56.3 -27.5 -69.9 5.0 23.6 7 184 A L H 3< 0 0 36 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.714 360.0 360.0 -88.3 -24.0 -68.6 3.7 20.3 8 185 A D << 0 0 173 -4,-1.6 -3,-0.1 -3,-0.7 -4,-0.0 -0.020 360.0 360.0 -47.0 360.0 -69.9 0.1 20.5 9 ! 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 10 190 A S 0 0 103 0, 0.0 2,-0.1 0, 0.0 351,-0.1 0.000 360.0 360.0 360.0 101.2 -75.9 2.3 15.6 11 191 A G - 0 0 82 2,-0.2 2,-0.3 349,-0.1 344,-0.0 -0.517 360.0 -20.1 168.2 -96.0 -76.6 3.8 12.2 12 192 A S S S+ 0 0 92 -2,-0.1 63,-0.1 63,-0.1 3,-0.1 -0.958 84.3 43.5-149.4 162.3 -73.8 5.3 10.0 13 193 A G S S- 0 0 8 -2,-0.3 60,-0.2 61,-0.2 -2,-0.2 -0.233 75.1 -93.2 87.9 177.5 -70.3 6.8 10.1 14 194 A S S S+ 0 0 4 58,-2.3 59,-0.1 61,-0.1 -1,-0.1 0.679 94.1 36.7-102.1 -25.3 -67.2 5.6 11.9 15 195 A G S S- 0 0 13 1,-0.3 72,-0.2 57,-0.3 71,-0.2 0.119 100.7 -25.5-112.3-142.9 -67.2 7.5 15.2 16 196 A L S S- 0 0 2 70,-3.0 -1,-0.3 1,-0.1 5,-0.2 -0.342 80.9 -78.5 -70.0 155.2 -69.5 8.8 17.8 17 197 A P > - 0 0 26 0, 0.0 4,-1.2 0, 0.0 3,-0.3 -0.218 54.3-106.3 -49.6 148.3 -73.2 9.6 17.1 18 198 A F H >> S+ 0 0 22 1,-0.3 4,-0.6 2,-0.2 3,-0.6 0.863 116.8 41.3 -58.9 -46.5 -73.3 13.0 15.3 19 199 A L H 3> S+ 0 0 2 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.845 110.8 60.0 -69.9 -29.7 -74.7 15.2 18.2 20 200 A V H 3> S+ 0 0 17 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.760 88.9 72.6 -68.9 -22.8 -72.4 13.4 20.7 21 201 A Q H < S+ 0 0 2 -4,-2.7 3,-0.7 1,-0.2 4,-0.5 0.915 112.1 56.2 -66.9 -37.9 -67.2 14.8 23.8 25 205 A A H >< S+ 0 0 2 -4,-2.2 3,-1.1 -5,-0.3 -1,-0.2 0.907 108.0 47.3 -62.9 -40.5 -65.2 17.4 22.0 26 206 A R H 3< S+ 0 0 73 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.677 107.5 57.8 -73.4 -17.9 -66.1 20.1 24.5 27 207 A Q T << S+ 0 0 45 -4,-1.0 21,-0.5 -3,-0.7 2,-0.3 0.462 86.4 105.5 -86.2 -2.1 -65.3 17.7 27.4 28 208 A I < - 0 0 16 -3,-1.1 2,-0.5 -4,-0.5 19,-0.2 -0.609 57.0-153.4 -84.4 138.8 -61.7 17.2 26.2 29 209 A T E -A 46 0A 87 17,-2.5 17,-2.6 -2,-0.3 2,-0.3 -0.962 15.8-135.3-106.6 124.9 -58.7 18.8 27.9 30 210 A L E +A 45 0A 57 -2,-0.5 15,-0.3 15,-0.3 3,-0.1 -0.614 28.3 171.3 -77.1 133.5 -55.7 19.4 25.8 31 211 A L E - 0 0 85 13,-2.7 2,-0.3 -2,-0.3 14,-0.2 0.829 53.5 -6.5-112.9 -55.7 -52.4 18.4 27.4 32 212 A E E -A 44 0A 89 12,-1.6 12,-3.5 0, 0.0 2,-0.5 -0.996 58.2-116.9-151.8 144.2 -49.4 18.5 25.1 33 213 A C E +A 43 0A 52 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.683 30.0 174.1 -74.0 123.8 -48.6 19.1 21.5 34 214 A V E + 0 0 76 8,-2.5 2,-0.3 -2,-0.5 9,-0.2 0.412 66.4 24.9-110.2 -2.4 -47.0 16.0 20.0 35 215 A G E -A 42 0A 20 7,-1.5 7,-2.4 73,-0.0 2,-0.3 -0.964 58.1-179.7-162.2 142.8 -46.8 17.1 16.4 36 216 A K E +A 41 0A 110 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.991 22.1 127.3-148.7 138.3 -46.6 20.4 14.5 37 217 A G E > S-A 40 0A 39 3,-2.1 3,-0.9 -2,-0.3 -2,-0.0 -0.908 74.2 -67.6-167.3-169.9 -46.4 21.1 10.8 38 218 A R T 3 S+ 0 0 92 -2,-0.3 23,-0.2 1,-0.2 20,-0.2 0.759 124.7 67.9 -69.9 -24.4 -48.0 23.1 8.0 39 219 A Y T 3 S- 0 0 76 1,-0.2 19,-2.1 18,-0.1 2,-0.4 0.742 116.8-107.6 -59.8 -23.6 -51.1 20.8 8.5 40 220 A G E < -AB 37 57A 11 -3,-0.9 -3,-2.1 17,-0.3 2,-0.3 -0.999 54.9 -45.4 124.2-137.2 -51.7 22.5 11.9 41 221 A E E -AB 36 56A 65 15,-2.8 15,-3.1 -2,-0.4 2,-0.5 -0.978 32.5-146.2-136.4 149.1 -51.0 20.6 15.2 42 222 A V E -AB 35 55A 37 -7,-2.4 -8,-2.5 -2,-0.3 -7,-1.5 -0.983 26.3-171.3-111.6 129.8 -51.6 17.2 16.7 43 223 A W E -AB 33 54A 62 11,-3.2 11,-2.7 -2,-0.5 2,-0.5 -0.886 25.7-128.5-117.1 147.6 -52.2 17.3 20.5 44 224 A R E +AB 32 53A 71 -12,-3.5 -13,-2.7 -2,-0.3 -12,-1.6 -0.840 41.8 172.3 -84.9 132.8 -52.5 14.7 23.1 45 225 A G E -AB 30 52A 0 7,-2.8 7,-1.9 -2,-0.5 2,-0.4 -0.817 24.9-127.0-134.4 174.3 -55.7 15.3 25.1 46 226 A S E -AB 29 51A 25 -17,-2.6 -17,-2.5 -2,-0.3 2,-0.5 -0.989 11.8-171.4-132.9 133.7 -57.8 13.7 27.7 47 227 A W E > S- B 0 50A 7 3,-2.5 3,-2.0 -2,-0.4 -44,-0.2 -0.981 82.8 -27.5-119.5 116.1 -61.5 12.7 27.9 48 228 A Q T 3 S- 0 0 130 -2,-0.5 -1,-0.1 -21,-0.5 3,-0.1 0.887 129.7 -43.8 42.9 48.9 -62.6 11.5 31.4 49 229 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.482 116.9 108.3 81.0 4.8 -59.1 10.3 32.2 50 230 A E E < -B 47 0A 62 -3,-2.0 -3,-2.5 1,-0.0 -1,-0.2 -0.958 68.8-112.7-119.5 136.1 -58.4 8.6 28.8 51 231 A N E +B 46 0A 75 -2,-0.4 53,-0.4 -5,-0.2 2,-0.3 -0.205 37.4 167.8 -55.2 141.5 -56.0 9.7 26.1 52 232 A V E -B 45 0A 1 -7,-1.9 -7,-2.8 51,-0.1 2,-0.4 -0.930 31.8-120.2-143.4 160.7 -57.3 10.9 22.7 53 233 A A E -BC 44 102A 9 49,-2.9 49,-2.4 -2,-0.3 2,-0.5 -0.891 21.6-163.7-103.4 139.4 -55.5 12.7 19.8 54 234 A V E -BC 43 101A 0 -11,-2.7 -11,-3.2 -2,-0.4 2,-0.6 -0.968 2.7-162.1-126.0 115.3 -56.7 16.0 18.6 55 235 A K E -BC 42 100A 21 45,-3.1 45,-2.4 -2,-0.5 2,-0.6 -0.875 6.0-163.0 -95.6 124.0 -55.6 17.3 15.3 56 236 A I E -BC 41 99A 13 -15,-3.1 -15,-2.8 -2,-0.6 2,-0.2 -0.951 18.1-137.9-111.2 115.6 -56.2 21.1 15.1 57 237 A F E -BC 40 98A 15 41,-2.3 41,-0.5 -2,-0.6 -17,-0.3 -0.561 8.0-122.9 -85.5 142.3 -56.1 22.1 11.5 58 238 A S > - 0 0 31 -19,-2.1 3,-0.9 -2,-0.2 -1,-0.1 -0.341 29.4-113.8 -66.8 157.5 -54.3 25.2 10.2 59 239 A S G > S+ 0 0 119 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.827 118.1 64.5 -67.5 -29.2 -56.6 27.6 8.2 60 240 A R G 3 S+ 0 0 90 1,-0.2 3,-0.3 -22,-0.2 -1,-0.2 0.815 106.9 44.6 -55.4 -31.0 -54.5 26.8 5.1 61 241 A D G X> S+ 0 0 49 -3,-0.9 4,-1.6 1,-0.2 3,-1.1 0.107 70.2 121.5-106.3 21.0 -55.9 23.1 5.5 62 242 A E H <> S+ 0 0 42 -3,-1.3 4,-2.4 1,-0.3 -1,-0.2 0.860 74.4 58.2 -48.6 -37.8 -59.6 23.8 6.2 63 243 A K H 3> S+ 0 0 78 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.825 102.3 52.3 -70.0 -29.4 -60.4 21.7 3.1 64 244 A S H <> S+ 0 0 17 -3,-1.1 4,-3.1 2,-0.2 5,-0.3 0.921 108.4 50.9 -70.4 -41.2 -58.6 18.6 4.4 65 245 A W H X S+ 0 0 5 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.958 112.2 48.8 -56.5 -50.1 -60.6 18.9 7.7 66 246 A F H X S+ 0 0 77 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.919 114.9 42.6 -55.6 -50.7 -63.7 19.0 5.7 67 247 A R H X S+ 0 0 89 -4,-2.4 4,-2.4 108,-0.2 -1,-0.2 0.903 116.2 46.9 -67.8 -42.2 -62.9 16.0 3.5 68 248 A E H X S+ 0 0 3 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.938 114.0 48.5 -66.6 -42.5 -61.6 13.9 6.3 69 249 A T H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.3 -2,-0.2 0.932 112.0 49.6 -60.1 -47.1 -64.6 14.7 8.5 70 250 A E H X S+ 0 0 71 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.912 110.9 49.2 -59.0 -46.6 -67.0 13.9 5.6 71 251 A L H >X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 3,-0.8 0.954 113.2 44.5 -60.2 -52.9 -65.4 10.6 4.8 72 252 A Y H 3< S+ 0 0 2 -4,-2.4 -58,-2.3 1,-0.3 -57,-0.3 0.818 115.7 48.7 -65.4 -30.6 -65.3 9.3 8.3 73 253 A N H 3< S+ 0 0 1 -4,-2.1 -1,-0.3 -60,-0.2 -2,-0.2 0.619 119.5 36.8 -83.7 -14.6 -68.9 10.5 8.9 74 254 A T H << S+ 0 0 63 -4,-1.2 2,-0.4 -3,-0.8 -2,-0.2 0.614 113.4 56.2-110.4 -17.3 -70.3 9.0 5.7 75 255 A V S < S- 0 0 4 -4,-2.5 2,-1.1 -5,-0.2 -61,-0.1 -0.926 78.0-127.6-117.6 141.5 -68.3 5.7 5.5 76 256 A M + 0 0 90 71,-0.5 -62,-0.1 -2,-0.4 -3,-0.1 -0.750 42.2 163.4 -86.6 101.3 -68.1 3.0 8.1 77 257 A L + 0 0 2 -2,-1.1 2,-0.3 -5,-0.3 -1,-0.1 0.087 11.0 142.1-119.8 22.9 -64.3 2.8 8.2 78 258 A R + 0 0 110 6,-0.1 2,-0.3 3,-0.1 5,-0.1 -0.495 22.0 138.6 -67.1 126.9 -63.6 0.9 11.4 79 259 A H > - 0 0 55 3,-0.4 3,-1.7 -2,-0.3 -2,-0.0 -0.924 62.4-114.1-172.1 141.7 -60.6 -1.4 10.9 80 260 A E T 3 S+ 0 0 101 -2,-0.3 4,-0.1 1,-0.3 54,-0.1 0.734 115.5 42.8 -55.3 -28.2 -57.5 -2.3 12.9 81 261 A N T 3 S+ 0 0 4 89,-0.1 90,-2.5 2,-0.1 2,-0.4 0.088 97.5 79.1-116.4 21.9 -55.2 -0.6 10.4 82 262 A I B < S-e 171 0B 4 -3,-1.7 -3,-0.4 88,-0.3 90,-0.2 -1.000 97.3 -98.4-121.3 128.4 -57.1 2.6 9.6 83 263 A L - 0 0 14 88,-3.0 2,-0.4 -2,-0.4 -2,-0.1 -0.229 44.5-114.5 -48.5 127.6 -56.7 5.4 12.3 84 264 A G - 0 0 29 -4,-0.1 19,-2.7 -6,-0.0 2,-0.3 -0.485 27.5-145.8 -72.1 117.1 -59.8 5.2 14.5 85 265 A F E +D 102 0A 7 -2,-0.4 17,-0.2 17,-0.2 3,-0.1 -0.645 24.5 170.0 -83.1 138.6 -62.0 8.3 14.2 86 266 A I E - 0 0 11 15,-2.8 -70,-3.0 1,-0.4 2,-0.3 0.753 58.1 -32.1-109.1 -51.8 -63.9 9.5 17.3 87 267 A A E -D 101 0A 0 14,-1.7 14,-3.7 -72,-0.2 -1,-0.4 -0.984 39.0-141.7-165.8 158.8 -65.3 13.0 16.4 88 268 A S E +D 100 0A 0 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.976 28.1 176.5-126.9 144.9 -64.9 16.2 14.5 89 269 A D E -D 99 0A 3 10,-1.9 10,-2.8 -2,-0.4 2,-0.4 -0.998 27.8-142.7-150.5 147.7 -65.9 19.6 15.9 90 270 A M E +D 98 0A 29 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.953 28.2 173.5-105.9 134.4 -65.9 23.4 15.2 91 271 A T E -D 97 0A 26 6,-2.0 6,-3.1 -2,-0.4 2,-0.9 -0.969 34.2-127.2-148.7 118.7 -65.2 25.6 18.2 92 272 A S E D 96 0A 95 -2,-0.3 4,-0.2 4,-0.3 -2,-0.0 -0.605 360.0 360.0 -69.6 103.5 -64.7 29.4 18.4 93 273 A R 0 0 92 2,-1.6 -1,-0.2 -2,-0.9 3,-0.2 0.372 360.0 360.0-146.6 360.0 -61.3 29.7 20.2 94 ! 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 95 276 A S 0 0 120 0, 0.0 -2,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 143.8 -61.5 32.5 15.1 96 277 A T E - D 0 92A 70 -4,-0.2 2,-0.3 -3,-0.2 -4,-0.3 -0.436 360.0-146.8 -69.6 130.2 -63.2 29.1 14.7 97 278 A Q E - D 0 91A 66 -6,-3.1 -6,-2.0 -2,-0.2 2,-0.5 -0.758 5.0-140.7 -96.1 146.0 -60.9 26.1 15.3 98 279 A L E -CD 57 90A 24 -41,-0.5 -41,-2.3 -2,-0.3 2,-0.4 -0.948 21.2-170.0-113.1 119.0 -61.3 22.8 13.4 99 280 A W E -CD 56 89A 23 -10,-2.8 -10,-1.9 -2,-0.5 2,-0.4 -0.880 16.3-171.8-115.3 133.9 -60.7 19.6 15.4 100 281 A L E -CD 55 88A 3 -45,-2.4 -45,-3.1 -2,-0.4 2,-0.5 -0.996 17.3-159.6-119.1 124.8 -60.4 16.0 14.3 101 282 A I E +CD 54 87A 0 -14,-3.7 -15,-2.8 -2,-0.4 -14,-1.7 -0.896 20.4 158.7-113.7 128.0 -60.4 13.7 17.3 102 283 A T E -CD 53 85A 9 -49,-2.4 -49,-2.9 -2,-0.5 -17,-0.2 -0.822 47.8 -63.8-138.7 171.0 -59.0 10.2 17.0 103 284 A H - 0 0 100 -19,-2.7 2,-0.4 -2,-0.3 -51,-0.1 -0.354 57.5-124.5 -51.6 136.0 -57.6 7.2 18.8 104 285 A Y - 0 0 42 -53,-0.4 2,-0.5 -59,-0.1 -1,-0.1 -0.817 22.9-168.1 -93.9 132.8 -54.2 8.2 20.4 105 286 A H > - 0 0 24 -2,-0.4 3,-1.8 1,-0.1 58,-0.2 -0.926 5.9-164.7-125.4 105.4 -51.1 6.2 19.5 106 287 A E T 3 S+ 0 0 122 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.692 83.0 67.7 -70.8 -18.4 -48.2 7.0 21.8 107 288 A M T 3 S- 0 0 71 56,-0.5 -1,-0.3 1,-0.2 57,-0.1 0.649 93.1-155.2 -74.6 -12.2 -45.5 5.4 19.6 108 289 A G < - 0 0 24 -3,-1.8 55,-2.8 55,-0.2 -1,-0.2 -0.298 39.2 -8.6 74.8-155.5 -46.2 8.2 16.9 109 290 A S B > -F 162 0B 13 53,-0.2 4,-2.6 1,-0.1 53,-0.3 -0.369 56.8-121.6 -81.9 155.6 -45.5 7.8 13.2 110 291 A L H > S+ 0 0 0 51,-2.9 4,-2.7 48,-0.7 5,-0.2 0.894 114.6 60.7 -56.4 -41.8 -43.7 5.0 11.4 111 292 A Y H > S+ 0 0 55 47,-1.8 4,-0.7 50,-0.4 -1,-0.2 0.951 109.6 39.3 -50.7 -52.3 -41.3 7.7 10.2 112 293 A D H >> S+ 0 0 101 1,-0.2 3,-0.8 46,-0.2 4,-0.7 0.922 114.8 53.3 -67.9 -40.7 -40.3 8.6 13.7 113 294 A Y H 3X S+ 0 0 61 -4,-2.6 4,-0.6 1,-0.3 3,-0.4 0.877 105.0 53.5 -62.3 -42.4 -40.2 5.0 14.9 114 295 A L H 3< S+ 0 0 0 -4,-2.7 -1,-0.3 1,-0.2 130,-0.2 0.709 96.0 73.9 -66.6 -20.4 -37.9 3.8 12.2 115 296 A Q H << S+ 0 0 73 -3,-0.8 129,-0.3 -4,-0.7 -1,-0.2 0.925 113.5 13.6 -66.0 -45.2 -35.4 6.5 13.0 116 297 A L H < S+ 0 0 173 -4,-0.7 2,-0.4 -3,-0.4 -1,-0.2 0.101 117.1 75.1-119.3 26.5 -34.0 5.1 16.2 117 298 A T < - 0 0 49 -4,-0.6 2,-0.3 -3,-0.2 -1,-0.0 -0.996 57.1-159.6-130.4 137.6 -35.3 1.5 16.1 118 299 A T - 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