==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-NOV-06 2NYE . COMPND 2 MOLECULE: NUCLEAR PROTEIN SNF4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.J.RUDOLPH,G.A.AMODEO,S.IRAM,S.HONG,G.PIRINO,M.CARLSON, . 262 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 16.8 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 . 4 1.5 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-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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 2 0 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 8 0 0 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 . 0 2 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 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 1 181 A T 0 0 113 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -10.9 138.2 82.2 50.7 2 182 A H > + 0 0 126 1,-0.2 3,-1.3 2,-0.1 4,-0.3 0.726 360.0 70.0 -85.8 -23.7 140.5 82.8 53.7 3 183 A F G > S+ 0 0 59 1,-0.3 3,-0.8 2,-0.2 89,-0.3 0.703 86.0 70.9 -67.5 -17.6 138.2 85.3 55.4 4 184 A L G 3 S+ 0 0 17 -3,-0.3 89,-2.5 1,-0.2 90,-0.3 0.768 97.9 48.7 -69.0 -25.0 135.8 82.5 56.1 5 185 A K G < S+ 0 0 133 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.471 87.8 106.9 -94.1 -3.1 138.2 81.1 58.7 6 186 A I S < S- 0 0 43 -3,-0.8 86,-1.5 -4,-0.3 2,-0.1 -0.582 78.9-110.0 -80.9 136.2 138.8 84.4 60.5 7 187 A P B > -A 91 0A 40 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.421 23.4-127.6 -62.6 134.4 137.3 84.9 63.9 8 188 A I G > >S+ 0 0 1 82,-2.4 3,-1.6 1,-0.3 5,-0.7 0.769 105.2 73.1 -55.9 -26.1 134.4 87.5 63.8 9 189 A G G 3 5S+ 0 0 34 79,-2.2 -1,-0.3 1,-0.3 80,-0.1 0.642 103.1 40.9 -63.8 -13.1 136.1 89.4 66.6 10 190 A D G < 5S+ 0 0 125 -3,-2.6 -1,-0.3 78,-0.2 -2,-0.2 0.322 96.9 78.5-114.2 4.4 138.7 90.5 64.1 11 191 A L T < 5S- 0 0 16 -3,-1.6 -2,-0.1 -4,-0.3 -3,-0.1 0.407 93.0-129.5 -94.4 1.4 136.4 91.2 61.1 12 192 A N T 5S+ 0 0 160 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.1 0.902 78.8 110.2 52.9 44.9 135.2 94.5 62.4 13 193 A I < + 0 0 10 -5,-0.7 108,-0.4 2,-0.0 2,-0.2 0.569 43.0 96.7-121.3 -22.2 131.6 93.5 61.9 14 194 A I - 0 0 48 -6,-0.5 2,-0.3 106,-0.1 106,-0.2 -0.479 56.4-164.1 -72.6 141.1 130.3 93.1 65.4 15 195 A T B -B 119 0B 31 104,-2.6 104,-2.5 -2,-0.2 -2,-0.0 -0.808 27.5-163.2-124.0 166.7 128.4 96.2 66.8 16 196 A Q + 0 0 140 -2,-0.3 3,-0.3 102,-0.2 -1,-0.1 0.139 65.2 98.5-131.3 13.4 127.2 97.4 70.2 17 197 A D S S+ 0 0 127 1,-0.2 2,-1.4 102,-0.1 -2,-0.0 0.793 80.2 21.2 -70.4-116.8 124.7 99.9 68.9 18 198 A N S S+ 0 0 71 1,-0.1 -1,-0.2 20,-0.1 -3,-0.1 -0.362 81.8 120.2 -60.4 88.0 121.0 99.1 68.8 19 199 A X + 0 0 49 -2,-1.4 -1,-0.1 -3,-0.3 2,-0.1 -0.208 30.0 168.5-148.1 50.2 120.7 96.2 71.3 20 200 A K - 0 0 148 14,-0.1 2,-0.2 1,-0.1 18,-0.0 -0.414 22.3-152.2 -65.7 140.6 118.3 97.2 74.1 21 201 A S - 0 0 46 22,-0.1 2,-0.2 -2,-0.1 24,-0.2 -0.599 11.6-157.8-112.8 174.0 117.5 94.2 76.2 22 202 A C B -e 45 0C 5 22,-2.0 24,-2.4 -2,-0.2 2,-0.3 -0.789 13.6-124.4-137.7-178.6 114.6 93.0 78.4 23 203 A Q > - 0 0 92 -2,-0.2 3,-2.0 22,-0.2 51,-0.5 -0.807 33.4 -95.1-130.6 170.6 114.1 90.6 81.3 24 204 A X T 3 S+ 0 0 83 22,-0.3 51,-3.3 1,-0.3 52,-0.4 0.768 125.1 49.2 -54.5 -29.3 111.9 87.6 82.2 25 205 A T T 3 S+ 0 0 107 48,-0.2 -1,-0.3 49,-0.2 3,-0.0 0.500 81.7 117.3 -90.6 -5.9 109.5 89.9 84.0 26 206 A T S < S- 0 0 26 -3,-2.0 48,-1.6 47,-0.1 2,-0.1 -0.464 72.4-117.8 -66.2 124.8 109.2 92.3 81.0 27 207 A P B >> -G 73 0D 41 0, 0.0 3,-1.8 0, 0.0 4,-1.4 -0.430 17.0-126.9 -64.6 135.9 105.6 92.4 79.7 28 208 A V H 3> S+ 0 0 0 44,-2.7 4,-2.6 1,-0.3 3,-0.2 0.857 109.5 63.2 -50.6 -39.7 105.4 91.2 76.2 29 209 A I H 3> S+ 0 0 45 41,-2.1 4,-0.9 43,-0.3 -1,-0.3 0.816 104.0 48.2 -57.3 -30.8 103.5 94.3 75.2 30 210 A D H <> S+ 0 0 77 -3,-1.8 4,-1.4 40,-0.2 -1,-0.3 0.819 108.6 53.8 -78.1 -33.3 106.7 96.3 76.2 31 211 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.2 -2,-0.2 0.888 102.7 57.4 -67.1 -39.7 108.9 93.9 74.2 32 212 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.883 105.0 51.8 -59.4 -37.4 106.7 94.5 71.1 33 213 A Q H X S+ 0 0 88 -4,-0.9 4,-2.8 -5,-0.2 5,-0.3 0.869 108.3 50.8 -66.9 -38.2 107.5 98.2 71.4 34 214 A X H X S+ 0 0 43 -4,-1.4 4,-2.3 2,-0.2 6,-0.3 0.908 110.1 49.8 -65.8 -42.9 111.2 97.5 71.6 35 215 A L H <>S+ 0 0 2 -4,-2.4 5,-2.1 2,-0.2 4,-0.4 0.939 117.3 40.0 -61.3 -47.5 111.1 95.4 68.4 36 216 A T H <5S+ 0 0 10 -4,-2.2 3,-0.4 3,-0.2 -2,-0.2 0.922 119.0 43.7 -70.7 -45.4 109.2 98.0 66.5 37 217 A Q H <5S+ 0 0 134 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.884 119.0 44.1 -67.5 -38.8 111.0 101.1 67.7 38 218 A G T <5S- 0 0 12 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.503 104.5-131.8 -83.2 -4.5 114.4 99.4 67.4 39 219 A R T 5 + 0 0 151 -4,-0.4 2,-0.3 -3,-0.4 -3,-0.2 0.904 64.3 129.3 53.1 43.3 113.4 98.0 64.0 40 220 A V < - 0 0 23 -5,-2.1 -1,-0.2 -6,-0.3 -2,-0.1 -0.832 58.8-142.7-122.2 162.2 114.7 94.6 65.1 41 221 A S S S+ 0 0 30 -2,-0.3 17,-2.2 1,-0.1 18,-0.4 0.348 81.6 30.6-108.6 4.5 113.0 91.1 65.1 42 222 A S E - F 0 57C 8 15,-0.2 15,-0.2 16,-0.1 -1,-0.1 -0.985 62.5-149.2-158.5 151.6 114.3 89.7 68.3 43 223 A V E - F 0 56C 2 13,-2.4 13,-2.6 -2,-0.3 2,-0.2 -0.989 22.9-121.4-129.0 135.7 115.4 91.0 71.8 44 224 A P E - F 0 55C 0 0, 0.0 -22,-2.0 0, 0.0 2,-0.7 -0.552 20.2-142.3 -75.5 134.7 118.0 89.5 74.1 45 225 A I E +eF 22 54C 0 9,-3.3 8,-3.5 -2,-0.2 9,-1.4 -0.890 29.7 171.2 -98.9 113.6 116.7 88.4 77.5 46 226 A I E - F 0 52C 30 -24,-2.4 -22,-0.3 -2,-0.7 6,-0.2 -0.762 22.3-129.7-118.0 167.3 119.3 89.2 80.2 47 227 A D > - 0 0 51 4,-1.5 3,-2.2 -2,-0.3 -1,-0.0 -0.469 43.0 -78.3-107.1-177.7 119.3 89.1 84.0 48 228 A E T 3 S+ 0 0 179 1,-0.3 -25,-0.0 -2,-0.2 -2,-0.0 0.733 129.9 45.4 -51.4 -28.1 120.2 91.5 86.8 49 229 A N T 3 S- 0 0 112 2,-0.1 -1,-0.3 0, 0.0 66,-0.0 0.266 120.3 -99.9-104.0 11.0 123.9 90.7 86.3 50 230 A G S < S+ 0 0 22 -3,-2.2 66,-1.6 1,-0.3 2,-0.2 0.430 70.4 145.6 90.9 -2.6 124.1 90.8 82.5 51 231 A Y B -H 115 0E 104 64,-0.2 -4,-1.5 1,-0.1 2,-0.6 -0.473 53.8-119.9 -71.4 140.3 123.9 87.1 81.7 52 232 A L E +F 46 0C 30 62,-2.4 -6,-0.3 -6,-0.2 3,-0.1 -0.728 36.7 173.1 -81.9 119.2 122.1 86.3 78.5 53 233 A I E - 0 0 78 -8,-3.5 2,-0.3 -2,-0.6 -7,-0.2 0.872 55.2 -44.9 -92.7 -50.0 119.2 84.1 79.5 54 234 A N E -F 45 0C 59 -9,-1.4 -9,-3.3 30,-0.0 2,-0.3 -0.877 52.3-105.9-163.7-167.8 117.2 83.7 76.3 55 235 A V E -F 44 0C 14 -2,-0.3 2,-0.5 -11,-0.2 -3,-0.0 -0.999 17.5-150.2-141.5 136.0 115.9 85.6 73.2 56 236 A Y E -F 43 0C 0 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.2 -0.923 18.5-158.7-109.7 130.8 112.3 86.6 72.4 57 237 A E E >> -F 42 0C 35 -2,-0.5 4,-1.3 -15,-0.2 3,-0.8 -0.698 31.2-121.4-109.5 161.9 111.3 86.9 68.8 58 238 A A H 3> S+ 0 0 0 -17,-2.2 4,-1.9 1,-0.3 5,-0.2 0.838 116.0 62.3 -62.9 -33.2 108.6 88.6 66.8 59 239 A Y H 3> S+ 0 0 11 -18,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.803 98.1 56.4 -61.7 -30.9 107.6 85.1 65.6 60 240 A D H <> S+ 0 0 11 -3,-0.8 4,-1.8 2,-0.2 3,-0.4 0.906 103.7 53.2 -67.1 -41.6 106.9 84.3 69.3 61 241 A V H X S+ 0 0 0 -4,-1.3 4,-1.2 1,-0.3 3,-0.2 0.930 105.2 53.5 -58.0 -47.0 104.4 87.2 69.5 62 242 A L H < S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.795 106.2 56.2 -58.5 -28.9 102.6 85.9 66.4 63 243 A G H >< S+ 0 0 22 -4,-1.0 3,-0.7 -3,-0.4 -1,-0.2 0.910 99.1 56.4 -71.4 -43.6 102.3 82.6 68.2 64 244 A L H 3< S+ 0 0 19 -4,-1.8 2,-0.7 1,-0.3 -1,-0.2 0.813 100.7 62.1 -57.1 -31.7 100.6 84.0 71.3 65 245 A I T 3< 0 0 13 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 -0.293 360.0 360.0 -92.5 48.5 97.8 85.4 69.1 66 246 A K < 0 0 142 -3,-0.7 -1,-0.2 -2,-0.7 0, 0.0 -0.324 360.0 360.0 54.7 360.0 96.7 82.0 67.8 67 ! 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 68 251 A N 0 0 112 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 -9.7 94.1 87.3 75.0 69 252 A D > - 0 0 107 1,-0.1 3,-0.6 2,-0.1 197,-0.0 0.787 360.0-153.1 90.5 105.7 96.0 90.0 76.9 70 253 A L T 3 S+ 0 0 28 1,-0.2 -41,-2.1 -43,-0.1 -40,-0.2 0.057 72.2 97.5 -93.5 24.0 99.7 90.8 76.2 71 254 A S T 3 + 0 0 74 -43,-0.2 -1,-0.2 -44,-0.1 -2,-0.1 0.578 56.1 115.8 -86.3 -9.7 100.6 92.0 79.7 72 255 A L S < S- 0 0 16 -3,-0.6 -44,-2.7 -45,-0.1 -43,-0.3 -0.205 73.5-103.1 -58.0 149.5 102.0 88.6 80.6 73 256 A S B > -G 27 0D 37 -46,-0.3 4,-2.2 1,-0.1 -48,-0.2 -0.287 22.6-113.1 -74.3 160.3 105.7 88.5 81.3 74 257 A V H > S+ 0 0 0 -48,-1.6 4,-2.5 -51,-0.5 5,-0.2 0.903 117.5 59.7 -57.2 -43.5 108.4 87.3 78.8 75 258 A G H > S+ 0 0 15 -51,-3.3 4,-0.8 1,-0.2 -1,-0.2 0.915 107.9 42.9 -52.0 -49.6 109.0 84.4 81.2 76 259 A E H >4 S+ 0 0 94 -52,-0.4 3,-0.6 1,-0.2 4,-0.4 0.885 111.7 54.8 -65.8 -40.2 105.4 83.2 81.0 77 260 A A H >< S+ 0 0 2 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.859 99.4 60.8 -62.5 -37.1 105.3 83.7 77.2 78 261 A L H >< S+ 0 0 25 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.834 95.1 64.9 -59.4 -30.6 108.4 81.5 76.8 79 262 A X T << S+ 0 0 164 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.709 96.5 58.0 -64.7 -20.5 106.3 78.7 78.3 80 263 A R T < S+ 0 0 144 -3,-1.8 2,-0.5 -4,-0.4 -1,-0.3 0.365 85.1 89.6 -95.2 6.2 104.0 78.8 75.3 81 264 A R < 0 0 77 -3,-1.5 -21,-0.0 -4,-0.2 -17,-0.0 -0.902 360.0 360.0-107.9 128.6 106.5 78.1 72.6 82 265 A S 0 0 174 -2,-0.5 -1,-0.1 0, 0.0 -4,-0.0 0.892 360.0 360.0 -60.7 360.0 107.2 74.5 71.5 83 ! 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 84 272 A Y 0 0 121 0, 0.0 24,-3.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -79.9 121.0 83.3 68.7 85 273 A T E +c 108 0B 67 22,-0.2 2,-0.3 24,-0.1 24,-0.2 -0.848 360.0 144.3-126.3 161.1 124.5 83.2 70.3 86 274 A C E -c 109 0B 8 22,-1.4 24,-2.3 -2,-0.3 2,-0.3 -0.955 33.2-118.8-171.8 174.4 128.2 83.2 69.5 87 275 A T > - 0 0 36 -2,-0.3 3,-1.6 22,-0.2 -79,-0.3 -0.841 34.2-104.6-125.4 165.8 131.5 84.5 70.7 88 276 A K T 3 S+ 0 0 133 22,-0.4 -79,-2.2 -2,-0.3 -78,-0.2 0.569 117.5 63.3 -67.1 -5.2 134.1 86.8 69.1 89 277 A N T 3 S+ 0 0 99 -81,-0.2 -1,-0.3 -82,-0.1 2,-0.1 0.588 76.7 107.9 -95.1 -11.5 136.2 83.6 68.6 90 278 A D S < S- 0 0 58 -3,-1.6 -82,-2.4 -83,-0.1 -81,-0.2 -0.395 74.6-112.5 -69.6 141.8 133.8 81.8 66.2 91 279 A K B > -A 7 0A 117 -84,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.447 17.8-124.1 -74.2 146.4 134.8 81.6 62.6 92 280 A L H > S+ 0 0 0 -86,-1.5 4,-2.7 -89,-0.3 5,-0.2 0.861 110.0 58.1 -56.3 -39.6 132.7 83.6 60.1 93 281 A S H > S+ 0 0 31 -89,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.912 106.6 47.0 -59.1 -45.5 132.0 80.4 58.1 94 282 A T H > S+ 0 0 59 -90,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.882 113.9 48.4 -64.6 -39.6 130.4 78.7 61.1 95 283 A I H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.882 108.4 52.1 -70.5 -38.4 128.3 81.7 61.9 96 284 A X H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.861 110.2 50.0 -67.1 -33.9 127.0 82.2 58.3 97 285 A D H X S+ 0 0 43 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.919 111.5 47.4 -68.9 -43.7 125.9 78.6 58.2 98 286 A N H X S+ 0 0 52 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.830 110.5 52.3 -66.7 -33.1 124.0 78.9 61.5 99 287 A I H X>S+ 0 0 3 -4,-2.0 4,-1.8 2,-0.2 5,-0.8 0.948 112.2 46.9 -66.3 -45.7 122.4 82.1 60.4 100 288 A R H <5S+ 0 0 100 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.908 116.4 42.9 -59.5 -48.3 121.2 80.3 57.2 101 289 A K H <5S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 121.8 37.6 -70.7 -37.3 119.9 77.3 59.0 102 290 A A H <5S- 0 0 22 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.649 97.7-139.1 -89.5 -15.4 118.2 79.1 61.9 103 291 A R T <5 + 0 0 56 -4,-1.8 2,-0.3 -5,-0.2 -3,-0.2 0.984 47.8 144.1 52.4 67.6 117.0 81.9 59.7 104 292 A V < - 0 0 11 -5,-0.8 -1,-0.2 -6,-0.1 3,-0.1 -0.871 47.4-147.2-126.7 162.0 117.7 84.8 62.2 105 293 A H S S+ 0 0 38 -2,-0.3 17,-2.8 1,-0.2 18,-0.4 0.582 81.4 42.9-105.7 -13.2 118.9 88.3 61.5 106 294 A R E - D 0 121B 12 15,-0.2 2,-0.5 16,-0.1 15,-0.2 -0.995 57.9-162.8-137.2 140.7 120.9 88.9 64.6 107 295 A F E - D 0 120B 2 13,-2.1 13,-2.6 -2,-0.4 2,-0.3 -0.985 23.5-135.3-120.8 119.9 123.3 86.8 66.6 108 296 A F E -cD 85 119B 1 -24,-3.5 -22,-1.4 -2,-0.5 2,-0.5 -0.597 15.3-140.9 -79.1 135.2 124.0 88.0 70.1 109 297 A V E -cD 86 118B 2 9,-2.9 8,-3.2 -2,-0.3 9,-1.5 -0.836 20.0-175.2-100.6 128.1 127.7 88.0 71.2 110 298 A V E - D 0 116B 21 -24,-2.3 -22,-0.4 -2,-0.5 6,-0.2 -0.876 19.1-127.2-120.8 153.3 128.6 86.9 74.7 111 299 A D > - 0 0 46 4,-2.2 3,-1.6 -2,-0.3 -1,-0.1 -0.150 47.7 -79.2 -83.9-172.8 132.0 86.9 76.5 112 300 A D T 3 S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.1 -25,-0.0 0.700 130.0 53.3 -64.2 -20.3 133.5 83.9 78.2 113 301 A V T 3 S- 0 0 68 2,-0.1 -1,-0.3 0, 0.0 -62,-0.0 0.453 121.3-102.7 -94.5 -0.4 131.3 84.3 81.3 114 302 A G S < S+ 0 0 27 -3,-1.6 -62,-2.4 1,-0.3 2,-0.3 0.658 73.8 139.9 91.5 15.9 128.1 84.4 79.3 115 303 A R B -H 51 0E 108 -64,-0.2 -4,-2.2 -69,-0.1 2,-0.4 -0.713 58.8-107.5 -95.8 147.3 127.4 88.1 79.4 116 304 A L E + D 0 110B 31 -66,-1.6 -6,-0.3 -2,-0.3 3,-0.1 -0.572 44.8 160.7 -71.6 123.6 126.1 90.0 76.4 117 305 A V E - 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0 0 53 -8,-3.3 2,-0.3 -2,-0.4 -7,-0.2 0.655 58.9 -37.8-112.8 -24.3 101.0 94.7 44.2 251 306 B G E - L 0 242G 1 -9,-1.7 -9,-2.8 2,-0.0 2,-0.3 -0.949 54.6-100.4-174.6-165.7 102.5 95.4 47.6 252 307 B V E -JL 150 241G 1 -102,-2.4 -102,-2.7 -11,-0.3 2,-0.6 -1.000 8.8-152.9-146.4 143.2 104.2 94.0 50.7 253 308 B L E - L 0 240G 1 -13,-3.2 -13,-2.5 -2,-0.3 2,-0.2 -0.942 23.0-160.8-118.3 108.3 103.2 93.0 54.2 254 309 B T E > - L 0 239G 27 -2,-0.6 4,-1.4 -106,-0.4 -15,-0.2 -0.595 26.8-128.7 -92.1 149.7 106.1 93.3 56.7 255 310 B L H > S+ 0 0 4 -17,-2.5 4,-2.4 -2,-0.2 5,-0.2 0.860 110.5 60.3 -59.8 -36.8 106.4 91.6 60.1 256 311 B S H > S+ 0 0 47 -18,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.919 104.5 47.0 -58.4 -47.7 107.2 95.1 61.5 257 312 B D H > S+ 0 0 39 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.788 109.5 54.1 -67.5 -27.2 103.8 96.4 60.4 258 313 B I H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.937 109.4 48.4 -70.7 -44.7 102.0 93.4 61.8 259 314 B L H X S+ 0 0 3 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.901 111.1 49.7 -59.6 -43.5 103.7 94.0 65.2 260 315 B K H X S+ 0 0 101 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.848 108.4 53.7 -64.8 -33.6 102.7 97.7 65.0 261 316 B Y H X S+ 0 0 65 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.918 112.7 44.0 -65.3 -42.3 99.1 96.7 64.2 262 317 B I H < S+ 0 0 15 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.915 110.3 55.1 -68.0 -43.4 99.3 94.5 67.3 263 318 B L H >< S+ 0 0 33 -4,-3.3 3,-2.3 1,-0.3 -2,-0.2 0.954 110.6 43.9 -55.1 -52.9 100.9 97.2 69.4 264 319 B L H 3< S+ 0 0 123 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.775 94.0 83.2 -62.6 -23.6 98.1 99.6 68.6 265 320 B G T 3< S+ 0 0 61 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.771 84.5 69.5 -49.8 -25.0 95.9 96.6 69.3 266 321 B S < 0 0 59 -3,-2.3 -2,-0.1 -4,-0.5 -3,-0.0 0.384 360.0 360.0 -66.9-144.2 96.4 97.8 72.9 267 322 B N 0 0 189 -4,-0.1 0, 0.0 0, 0.0 0, 0.0 0.305 360.0 360.0 59.4 360.0 94.6 101.1 73.6