==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 27-APR-06 2DO0 . COMPND 2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN M; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 52.6 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 . 23 20.2 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 14 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.0 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 0 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 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 . 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 188 A G 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 -36.9 31.3 -15.2 2 189 A S - 0 0 116 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.108 360.0-111.6 -51.2 148.5 -33.2 31.8 -16.0 3 190 A S - 0 0 135 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.948 68.7 -76.4 -46.9 -62.3 -31.5 28.8 -17.7 4 191 A G - 0 0 50 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.147 39.8-141.8 154.2 79.7 -29.3 28.0 -14.7 5 192 A S + 0 0 129 1,-0.0 2,-0.3 2,-0.0 -3,-0.0 -0.367 30.8 178.2 -60.0 126.2 -26.2 30.1 -13.8 6 193 A S + 0 0 116 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.857 12.0 179.1-129.0 163.9 -23.5 27.7 -12.5 7 194 A G + 0 0 76 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.904 13.0 136.5-167.8 136.6 -19.9 28.1 -11.3 8 195 A A + 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.979 12.9 176.1-169.8 169.4 -17.1 25.9 -10.0 9 196 A L - 0 0 142 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.973 35.1-103.2-170.2 175.2 -13.4 25.2 -10.2 10 197 A Q + 0 0 127 -2,-0.3 2,-0.5 3,-0.0 3,-0.2 -0.832 46.3 150.8-119.5 92.7 -10.5 23.1 -8.7 11 198 A A + 0 0 91 -2,-0.6 -2,-0.0 1,-0.2 -1,-0.0 -0.759 64.3 27.9-124.4 85.0 -8.3 25.2 -6.4 12 199 A G - 0 0 48 -2,-0.5 2,-2.1 1,-0.0 -1,-0.2 0.567 60.9-159.7 129.2 69.5 -6.8 22.9 -3.7 13 200 A R + 0 0 196 -3,-0.2 2,-0.2 80,-0.0 80,-0.1 -0.504 45.1 135.3 -75.6 79.9 -6.1 19.3 -4.7 14 201 A L + 0 0 136 -2,-2.1 2,-0.1 78,-0.2 81,-0.1 -0.644 18.9 69.1-119.9 177.9 -5.9 18.0 -1.1 15 202 A G - 0 0 38 -2,-0.2 79,-0.1 79,-0.1 75,-0.0 -0.441 65.8-110.2 105.5 178.7 -7.2 15.0 0.8 16 203 A S S S+ 0 0 24 -2,-0.1 75,-0.1 47,-0.1 -1,-0.1 0.663 73.2 111.4-119.4 -38.7 -6.6 11.2 0.8 17 204 A T - 0 0 30 45,-0.1 74,-2.2 76,-0.1 2,-0.4 -0.020 52.5-155.7 -40.8 140.0 -9.8 9.7 -0.6 18 205 A V E -AB 61 90A 0 43,-2.5 43,-1.8 72,-0.2 2,-0.7 -0.981 10.7-136.9-128.9 138.3 -9.3 8.3 -4.1 19 206 A F E -AB 60 89A 75 70,-3.3 70,-2.4 -2,-0.4 2,-0.4 -0.831 20.8-165.1 -97.0 116.4 -11.8 7.7 -6.9 20 207 A V E +AB 59 88A 0 39,-2.5 39,-2.2 -2,-0.7 2,-0.3 -0.859 12.2 172.0-104.3 132.9 -11.4 4.3 -8.6 21 208 A A E +AB 58 87A 17 66,-1.7 66,-2.1 -2,-0.4 37,-0.2 -0.873 50.8 41.3-133.7 166.4 -13.0 3.5 -12.0 22 209 A N S S+ 0 0 71 35,-0.5 2,-0.2 34,-0.4 36,-0.2 0.948 76.0 161.3 61.8 50.8 -13.0 0.8 -14.6 23 210 A L - 0 0 8 34,-1.7 2,-0.3 -3,-0.2 -1,-0.2 -0.674 43.7-101.2-102.4 158.0 -13.0 -2.0 -12.1 24 211 A D > - 0 0 33 -2,-0.2 3,-1.1 60,-0.1 33,-0.1 -0.580 23.8-128.4 -79.5 136.5 -14.0 -5.7 -12.6 25 212 A Y T 3 S+ 0 0 163 -2,-0.3 30,-0.1 1,-0.3 -1,-0.1 0.888 111.8 56.1 -48.2 -44.8 -17.4 -6.7 -11.3 26 213 A K T 3 S+ 0 0 171 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.858 85.9 97.8 -57.4 -36.6 -15.8 -9.6 -9.4 27 214 A V < - 0 0 8 -3,-1.1 2,-0.2 4,-0.1 30,-0.1 -0.372 60.5-174.6 -58.4 117.8 -13.6 -7.0 -7.6 28 215 A G > - 0 0 29 -2,-0.2 4,-2.7 1,-0.0 5,-0.3 -0.688 44.3 -95.2-114.2 168.7 -15.3 -6.3 -4.3 29 216 A W H > S+ 0 0 126 -2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.761 123.8 58.7 -50.8 -25.3 -14.6 -3.9 -1.4 30 217 A K H > S+ 0 0 140 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.993 111.9 33.0 -68.7 -64.6 -12.7 -6.8 0.1 31 218 A K H > S+ 0 0 105 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.943 119.4 53.6 -57.6 -51.2 -10.1 -7.4 -2.6 32 219 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.936 114.2 41.2 -49.2 -55.0 -10.0 -3.7 -3.5 33 220 A K H X S+ 0 0 54 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.954 113.0 53.1 -59.6 -52.9 -9.2 -2.7 0.1 34 221 A E H < S+ 0 0 131 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.872 112.2 47.4 -50.7 -40.7 -6.8 -5.6 0.7 35 222 A V H >< S+ 0 0 26 -4,-2.9 3,-2.0 1,-0.2 4,-0.3 0.955 109.3 50.1 -66.9 -52.1 -4.9 -4.5 -2.4 36 223 A F H 3X S+ 0 0 1 -4,-2.6 4,-1.3 1,-0.3 3,-0.3 0.678 88.2 88.0 -60.8 -16.1 -4.8 -0.8 -1.5 37 224 A S T 3< S+ 0 0 60 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.712 76.1 70.6 -56.2 -19.3 -3.5 -2.0 1.8 38 225 A M T <4 S+ 0 0 127 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.992 95.9 44.9 -61.7 -64.8 -0.1 -1.8 0.2 39 226 A A T 4 S- 0 0 14 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.2 0.846 132.8 -68.1 -48.6 -37.6 0.2 1.9 -0.1 40 227 A G S < S- 0 0 12 -4,-1.3 2,-0.5 28,-0.1 -1,-0.1 -0.966 75.7 -28.7 174.5-159.8 -1.0 2.1 3.5 41 228 A V - 0 0 88 -2,-0.3 2,-1.0 -3,-0.1 23,-0.6 -0.727 51.3-135.8 -88.0 126.8 -4.0 1.5 5.9 42 229 A V E -C 63 0A 9 -2,-0.5 21,-0.3 21,-0.2 3,-0.2 -0.702 17.8-173.3 -84.9 102.0 -7.4 2.0 4.3 43 230 A V E S+ 0 0 73 19,-1.5 2,-0.4 -2,-1.0 20,-0.2 0.908 78.4 13.1 -59.6 -44.0 -9.4 4.0 6.8 44 231 A R E S+C 62 0A 135 18,-1.7 18,-2.1 -3,-0.1 2,-0.4 -0.962 70.2 179.0-141.1 120.4 -12.6 3.6 4.7 45 232 A A E +C 61 0A 14 -2,-0.4 2,-0.3 -3,-0.2 16,-0.2 -0.980 18.5 135.0-125.2 130.5 -13.1 1.2 1.8 46 233 A D E -C 60 0A 79 14,-2.2 14,-2.8 -2,-0.4 2,-0.3 -0.980 41.7-115.4-162.9 166.0 -16.3 0.7 -0.2 47 234 A I E -C 59 0A 11 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.851 25.3-122.4-113.3 148.6 -17.7 0.3 -3.7 48 235 A L E -C 58 0A 62 10,-2.4 8,-0.9 -2,-0.3 10,-0.5 -0.744 30.4-172.3 -91.6 132.5 -20.0 2.7 -5.6 49 236 A E E -C 55 0A 108 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.785 10.2-140.2-120.4 164.6 -23.3 1.3 -6.9 50 237 A D > - 0 0 54 4,-0.5 3,-1.1 -2,-0.3 5,-0.0 -0.590 44.0 -77.3-115.9 178.8 -26.0 2.6 -9.2 51 238 A K T 3 S+ 0 0 208 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.896 131.6 52.8 -40.1 -55.6 -29.8 2.4 -9.3 52 239 A D T 3 S- 0 0 139 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.870 109.2-129.9 -50.8 -40.4 -29.7 -1.2 -10.6 53 240 A G < + 0 0 39 -3,-1.1 2,-0.3 1,-0.4 -1,-0.1 -0.092 69.0 118.4 114.3 -34.4 -27.4 -2.0 -7.7 54 241 A K S S- 0 0 152 -5,-0.1 -4,-0.5 1,-0.1 -1,-0.4 -0.498 77.3-100.6 -70.1 129.7 -24.6 -3.7 -9.6 55 242 A S E - C 0 49A 35 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.190 22.2-145.2 -50.7 134.6 -21.3 -2.0 -9.3 56 243 A R E - 0 0 178 -8,-0.9 -34,-0.4 2,-0.2 -1,-0.2 -0.002 57.3 -87.1 -92.9 28.6 -20.5 0.2 -12.3 57 244 A G E S+ 0 0 7 1,-0.2 -34,-1.7 -9,-0.2 -35,-0.5 0.808 97.1 119.0 72.2 29.8 -16.8 -0.6 -12.0 58 245 A I E +AC 21 48A 47 -10,-0.5 -10,-2.4 -37,-0.2 -37,-0.3 -0.993 34.3 168.6-132.6 129.8 -16.3 2.3 -9.7 59 246 A G E -AC 20 47A 0 -39,-2.2 -39,-2.5 -2,-0.4 2,-0.4 -0.763 22.8-134.1-130.9 177.0 -15.0 2.2 -6.1 60 247 A T E -AC 19 46A 14 -14,-2.8 -14,-2.2 -2,-0.2 2,-0.4 -0.997 15.0-174.2-139.3 132.8 -13.7 4.5 -3.3 61 248 A V E -AC 18 45A 0 -43,-1.8 -43,-2.5 -2,-0.4 2,-0.5 -0.988 5.0-165.9-129.7 135.0 -10.7 4.1 -1.0 62 249 A T E - C 0 44A 14 -18,-2.1 -18,-1.7 -2,-0.4 -19,-1.5 -0.958 9.5-167.4-124.2 115.6 -9.7 6.3 1.9 63 250 A F E - C 0 42A 2 -2,-0.5 -21,-0.2 -21,-0.3 -46,-0.1 -0.175 27.5-118.2 -87.7-175.5 -6.2 6.1 3.4 64 251 A E S S+ 0 0 116 -23,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.906 92.9 27.6 -90.2 -53.6 -4.9 7.5 6.7 65 252 A Q S > S- 0 0 111 -24,-0.1 4,-2.0 1,-0.1 3,-0.3 -0.870 76.3-123.5-114.2 146.6 -2.2 9.9 5.5 66 253 A S H > S+ 0 0 60 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.896 110.4 62.1 -50.3 -45.3 -1.9 11.7 2.1 67 254 A I H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 106.0 43.9 -46.5 -56.5 1.5 10.1 1.5 68 255 A E H > S+ 0 0 43 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.928 111.7 54.2 -56.5 -48.4 -0.0 6.6 1.5 69 256 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.927 108.2 49.5 -52.1 -50.5 -2.9 7.7 -0.6 70 257 A V H X S+ 0 0 73 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.951 106.8 54.7 -54.8 -54.8 -0.6 9.1 -3.3 71 258 A Q H X S+ 0 0 90 -4,-2.2 4,-3.1 1,-0.2 5,-0.4 0.918 110.1 47.1 -44.9 -54.9 1.5 6.0 -3.4 72 259 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.5 0.960 106.1 56.6 -53.2 -58.7 -1.6 3.8 -4.1 73 260 A I H X S+ 0 0 24 -4,-2.3 4,-0.8 2,-0.2 15,-0.3 0.850 118.1 36.3 -41.7 -42.6 -2.9 6.2 -6.8 74 261 A S H >< S+ 0 0 68 -4,-2.1 3,-1.0 -3,-0.3 -2,-0.2 0.983 116.0 48.3 -76.2 -65.7 0.4 5.7 -8.6 75 262 A M H 3< S+ 0 0 111 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.722 125.0 37.4 -48.2 -20.8 1.2 2.1 -7.9 76 263 A F H >< S+ 0 0 3 -4,-2.9 3,-2.6 -5,-0.4 2,-0.5 0.613 89.0 111.2-105.0 -20.0 -2.4 1.5 -9.0 77 264 A N T << S- 0 0 103 -3,-1.0 10,-0.1 -4,-0.8 3,-0.1 -0.417 101.4 -4.2 -60.8 110.2 -2.4 4.1 -11.8 78 265 A G T 3 S+ 0 0 51 8,-1.3 -1,-0.3 -2,-0.5 2,-0.3 0.594 95.5 159.3 80.9 10.5 -2.6 2.1 -15.0 79 266 A Q < - 0 0 70 -3,-2.6 7,-2.0 7,-0.2 2,-1.1 -0.499 41.8-130.2 -70.7 130.6 -2.4 -1.1 -13.0 80 267 A L E +D 85 0B 110 -2,-0.3 2,-0.5 5,-0.2 3,-0.3 -0.708 32.2 179.0 -86.0 100.1 -3.7 -4.1 -15.0 81 268 A L E > -D 84 0B 23 3,-2.7 3,-0.6 -2,-1.1 -57,-0.1 -0.904 68.5 -13.6-107.2 122.7 -6.1 -5.9 -12.6 82 269 A F T 3 S- 0 0 121 -2,-0.5 -1,-0.2 1,-0.3 -55,-0.0 0.902 129.8 -53.5 56.5 43.5 -7.9 -9.0 -13.8 83 270 A D T 3 S+ 0 0 148 -3,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.800 124.4 103.5 62.4 29.0 -6.9 -8.2 -17.4 84 271 A R E < S-D 81 0B 96 -3,-0.6 -3,-2.7 -5,-0.0 2,-0.2 -0.965 71.8-124.5-147.1 125.7 -8.4 -4.8 -16.9 85 272 A P E -D 80 0B 63 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.450 26.2-142.4 -69.8 135.2 -6.7 -1.4 -16.3 86 273 A M - 0 0 8 -7,-2.0 -8,-1.3 -10,-0.3 2,-0.6 -0.686 0.6-142.2 -99.3 153.2 -7.8 0.5 -13.2 87 274 A H E +B 21 0A 87 -66,-2.1 -66,-1.7 -2,-0.3 2,-0.8 -0.888 19.3 179.1-119.2 100.7 -8.2 4.3 -13.0 88 275 A V E +B 20 0A 2 -2,-0.6 2,-0.4 -15,-0.3 -68,-0.2 -0.863 11.8 165.4-105.2 104.6 -7.1 5.8 -9.6 89 276 A K E -B 19 0A 118 -70,-2.4 -70,-3.3 -2,-0.8 3,-0.1 -0.924 44.1 -94.7-120.6 144.9 -7.6 9.5 -9.5 90 277 A M E -B 18 0A 80 -2,-0.4 -72,-0.2 -72,-0.2 -73,-0.1 -0.272 51.1-103.9 -55.8 134.1 -7.5 11.9 -6.5 91 278 A D - 0 0 52 -74,-2.2 -1,-0.1 -75,-0.1 3,-0.1 -0.038 20.1-139.7 -54.8 162.8 -11.0 12.5 -5.1 92 279 A E S S+ 0 0 123 1,-0.1 2,-1.0 -3,-0.1 -78,-0.2 0.904 83.5 74.3 -91.7 -55.4 -12.6 15.9 -5.8 93 280 A R - 0 0 194 1,-0.1 2,-1.2 -80,-0.1 -1,-0.1 -0.469 65.5-168.9 -65.2 99.3 -14.3 16.7 -2.6 94 281 A A - 0 0 43 -2,-1.0 -79,-0.1 -82,-0.1 -1,-0.1 -0.668 8.1-165.7 -94.4 81.9 -11.4 17.8 -0.4 95 282 A L - 0 0 133 -2,-1.2 -2,-0.0 1,-0.1 0, 0.0 -0.408 17.8-119.5 -69.2 140.7 -12.9 17.9 3.1 96 283 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.004 6.8-132.3 -69.8 179.9 -10.9 19.7 5.7 97 284 A K - 0 0 182 2,-0.2 3,-0.1 0, 0.0 -2,-0.0 -0.128 44.5-105.4-128.8 36.0 -9.6 18.2 9.0 98 285 A G S S+ 0 0 87 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.845 83.6 127.3 41.7 42.3 -10.6 20.9 11.5 99 286 A D + 0 0 130 2,-0.0 2,-0.2 0, 0.0 -2,-0.2 -0.859 26.1 104.5-133.0 98.7 -7.0 21.9 11.7 100 287 A F - 0 0 194 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.821 33.1-177.4-174.2 131.5 -6.2 25.6 11.1 101 288 A F - 0 0 160 -2,-0.2 -2,-0.0 0, 0.0 3,-0.0 -0.994 29.8-109.8-138.6 143.1 -5.3 28.6 13.2 102 289 A P - 0 0 90 0, 0.0 2,-1.2 0, 0.0 -2,-0.0 -0.340 42.5 -96.8 -69.7 148.6 -4.7 32.3 12.5 103 290 A P + 0 0 132 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.520 57.7 161.0 -69.8 96.1 -1.1 33.8 12.7 104 291 A E + 0 0 183 -2,-1.2 0, 0.0 2,-0.0 0, 0.0 -0.938 5.9 166.1-125.0 109.9 -1.1 35.3 16.2 105 292 A R - 0 0 204 -2,-0.5 2,-1.3 2,-0.1 0, 0.0 -0.971 42.5-112.9-126.6 138.2 2.3 36.0 17.8 106 293 A P + 0 0 130 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.512 58.7 143.5 -69.7 93.1 3.1 38.2 20.9 107 294 A Q + 0 0 146 -2,-1.3 2,-0.4 2,-0.0 -2,-0.1 -0.929 12.4 157.3-139.8 112.8 5.0 41.1 19.3 108 295 A Q + 0 0 198 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.980 10.9 135.4-139.9 124.7 4.7 44.7 20.6 109 296 A S + 0 0 123 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.890 10.9 119.8-168.3 134.5 7.2 47.5 20.1 110 297 A G - 0 0 58 -2,-0.3 2,-1.7 0, 0.0 -1,-0.1 0.116 29.9-165.6 163.8 66.9 7.2 51.2 19.1 111 298 A P + 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.481 42.7 129.4 -69.8 86.0 8.4 53.8 21.6 112 299 A S + 0 0 105 -2,-1.7 2,-0.2 2,-0.0 0, 0.0 -0.913 14.1 137.6-147.0 115.4 7.0 56.9 20.0 113 300 A S 0 0 114 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.796 360.0 360.0-161.5 112.9 5.0 59.6 21.7 114 301 A G 0 0 135 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.300 360.0 360.0 -55.5 360.0 5.2 63.4 21.4