==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-OCT-06 2IOJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF_1212; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR R.TYAGI,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 6.7 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 . 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 . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 4 0 4 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 1 3 2 0 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 206 A G 0 0 57 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 148.0 11.6 -0.9 41.0 2 207 A L E -A 25 0A 40 23,-3.0 23,-3.5 25,-0.0 2,-0.1 -0.891 360.0-118.5-119.5 148.2 12.6 1.4 43.8 3 208 A S E > -A 24 0A 14 -2,-0.3 4,-1.4 21,-0.2 21,-0.2 -0.410 25.1-118.4 -79.4 159.8 10.5 3.0 46.6 4 209 A V H > S+ 0 0 3 19,-0.6 4,-2.7 1,-0.2 5,-0.2 0.896 114.1 57.0 -63.3 -41.9 10.2 6.8 46.9 5 210 A E H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 105.5 50.7 -57.8 -41.4 11.9 6.7 50.3 6 211 A E H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.858 109.5 51.1 -65.5 -35.5 15.0 5.0 48.8 7 212 A I H X S+ 0 0 5 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.927 109.1 50.1 -66.7 -43.8 15.0 7.7 46.1 8 213 A R H <>S+ 0 0 63 -4,-2.7 5,-2.8 1,-0.2 4,-0.2 0.910 110.6 51.7 -59.4 -41.3 14.9 10.4 48.8 9 214 A E H ><5S+ 0 0 139 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.939 105.3 54.9 -60.0 -50.0 17.7 8.6 50.5 10 215 A A H 3<5S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.823 116.4 35.5 -55.4 -38.5 19.9 8.5 47.4 11 216 A V T 3<5S- 0 0 0 -4,-1.7 89,-0.4 -3,-0.1 88,-0.3 0.252 106.8-121.4-102.0 13.6 19.7 12.3 46.8 12 217 A S T < 5 + 0 0 94 -3,-1.6 87,-0.4 -4,-0.2 -3,-0.2 0.909 62.2 158.1 48.3 46.0 19.8 13.2 50.5 13 218 A G < - 0 0 8 -5,-2.8 2,-0.3 -6,-0.2 85,-0.2 -0.245 36.4-139.7 -94.3-177.3 16.4 14.9 49.9 14 219 A E E -B 97 0B 111 83,-1.9 83,-3.1 -3,-0.1 2,-0.5 -0.951 26.7-102.1-139.0 156.4 13.5 16.0 52.0 15 220 A Y E +B 96 0B 47 -2,-0.3 81,-0.2 81,-0.2 3,-0.2 -0.701 29.9 172.5 -86.3 125.6 9.7 15.8 51.4 16 221 A L E S+ 0 0 49 79,-3.3 2,-0.4 -2,-0.5 -1,-0.2 0.701 93.3 22.5 -92.1 -29.5 8.0 19.1 50.4 17 222 A I E S-B 95 0B 19 78,-1.5 78,-2.2 -3,-0.1 -1,-0.4 -0.959 90.0-141.1-138.6 113.1 5.0 16.8 49.9 18 223 A E - 0 0 137 -2,-0.4 2,-0.1 -3,-0.2 78,-0.0 -0.478 21.4-110.2 -78.2 145.5 4.9 13.5 51.7 19 224 A P - 0 0 40 0, 0.0 74,-0.1 0, 0.0 3,-0.1 -0.410 15.1-154.0 -70.6 150.1 3.6 10.3 50.0 20 225 A R S S+ 0 0 150 72,-0.3 2,-0.3 1,-0.2 73,-0.1 0.511 80.2 11.3-100.5 -8.0 0.3 9.0 51.4 21 226 A E S S- 0 0 125 71,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.946 91.5 -87.5-158.0 167.1 1.1 5.5 50.4 22 227 A E + 0 0 112 -2,-0.3 2,-0.4 -3,-0.1 -19,-0.0 -0.757 45.4 175.3 -90.1 122.6 4.1 3.5 49.1 23 228 A K - 0 0 81 -2,-0.5 -19,-0.6 47,-0.1 2,-0.2 -0.991 25.7-124.5-130.1 135.9 4.5 3.5 45.3 24 229 A X E -A 3 0A 90 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.484 13.0-149.7 -79.9 146.0 7.4 2.0 43.3 25 230 A V E +A 2 0A 3 -23,-3.5 -23,-3.0 -2,-0.2 23,-0.2 -0.973 17.6 174.2-115.9 118.0 9.4 4.0 40.8 26 231 A E + 0 0 63 21,-2.4 2,-0.3 -2,-0.5 22,-0.2 0.804 64.6 24.1 -93.8 -34.4 10.8 2.1 37.8 27 232 A Q E -c 48 0B 48 20,-1.1 22,-2.2 19,-0.5 2,-0.4 -0.946 61.5-144.5-134.4 155.6 12.4 4.8 35.7 28 233 A V E -cd 49 117B 18 88,-3.3 90,-1.9 -2,-0.3 2,-0.5 -0.976 12.1-159.7-121.4 128.0 13.8 8.3 36.2 29 234 A V E -cd 50 118B 0 20,-3.3 22,-3.1 -2,-0.4 2,-0.7 -0.925 10.2-144.4-109.8 129.4 13.4 11.0 33.6 30 235 A I E +cd 51 119B 11 88,-1.2 90,-1.2 -2,-0.5 3,-0.2 -0.827 17.3 179.8 -93.5 115.1 15.8 14.0 33.6 31 236 A G + 0 0 2 20,-3.2 22,-0.4 -2,-0.7 -1,-0.1 -0.411 33.0 132.6-111.0 55.3 14.0 17.2 32.6 32 237 A A S S+ 0 0 46 -2,-0.2 -1,-0.2 20,-0.1 21,-0.1 0.918 72.8 14.8 -71.2 -46.0 16.9 19.5 32.8 33 238 A X S S+ 0 0 156 1,-0.2 5,-0.1 -3,-0.2 -2,-0.0 0.448 114.6 25.3 -99.5-124.7 16.4 21.3 29.5 34 239 A S > - 0 0 43 1,-0.1 4,-2.3 2,-0.1 -1,-0.2 -0.137 57.0-150.4 -46.4 121.9 13.5 21.5 27.0 35 240 A P H > S+ 0 0 59 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.881 99.2 53.5 -64.7 -36.5 10.1 20.8 28.7 36 241 A Q H > S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.863 109.6 49.8 -65.1 -33.9 8.7 19.4 25.5 37 242 A S H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 110.0 49.2 -69.8 -44.3 11.7 17.0 25.4 38 243 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.896 111.1 50.5 -61.7 -41.3 11.2 16.0 29.1 39 244 A L H X S+ 0 0 32 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.839 107.3 53.4 -67.1 -33.1 7.5 15.3 28.4 40 245 A R H X S+ 0 0 15 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.927 110.5 47.4 -67.9 -42.8 8.3 13.2 25.4 41 246 A Y H >< S+ 0 0 39 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.911 109.1 54.2 -63.1 -42.0 10.7 11.1 27.6 42 247 A L H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.848 99.3 62.9 -61.2 -34.6 8.0 10.8 30.3 43 248 A R H 3< S+ 0 0 121 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 104.9 46.0 -60.1 -33.6 5.5 9.4 27.8 44 249 A E T << S+ 0 0 151 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.3 0.491 101.6 86.7 -88.4 -1.1 7.7 6.4 27.1 45 250 A A < - 0 0 6 -3,-1.3 3,-0.4 -4,-0.4 2,-0.3 -0.828 63.1-150.5-107.3 137.5 8.3 5.8 30.9 46 251 A R S S- 0 0 178 -2,-0.4 -19,-0.5 1,-0.2 -20,-0.4 -0.783 79.4 -2.6-101.8 145.7 6.2 3.8 33.3 47 252 A N S S+ 0 0 43 -2,-0.3 -21,-2.4 -21,-0.1 -20,-1.1 0.910 98.3 177.1 38.9 58.7 5.9 4.6 37.0 48 253 A A E -ce 27 69B 0 20,-2.2 22,-3.1 -3,-0.4 23,-1.0 -0.538 33.0-144.6 -97.0 157.8 8.5 7.3 36.4 49 254 A A E -ce 28 71B 0 -22,-2.2 -20,-3.3 21,-0.2 2,-0.5 -0.912 17.8-141.1-113.9 143.1 10.1 10.0 38.6 50 255 A L E -ce 29 72B 0 21,-2.7 23,-3.0 -2,-0.4 2,-0.6 -0.936 10.0-161.9-111.3 125.4 10.9 13.4 37.1 51 256 A V E +ce 30 73B 0 -22,-3.1 -20,-3.2 -2,-0.5 2,-0.3 -0.910 35.8 119.7-104.6 121.3 14.1 15.2 38.0 52 257 A T E - e 0 74B 0 21,-2.2 23,-2.0 -2,-0.6 2,-0.2 -0.969 63.9 -58.9-165.1 177.0 14.2 18.9 37.3 53 258 A G E > - e 0 75B 9 -22,-0.4 3,-2.2 -2,-0.3 23,-0.1 -0.473 38.1-133.1 -70.9 136.3 14.5 22.4 38.7 54 259 A G T 3 S+ 0 0 0 21,-1.0 27,-0.3 1,-0.3 -1,-0.1 0.625 106.8 64.0 -63.1 -9.5 12.0 23.4 41.3 55 260 A D T 3 S+ 0 0 98 1,-0.2 2,-2.3 20,-0.2 -1,-0.3 0.586 71.7 98.9 -89.4 -11.2 11.6 26.6 39.3 56 261 A R <> + 0 0 56 -3,-2.2 4,-2.5 1,-0.2 5,-0.2 -0.350 47.9 164.5 -76.8 61.7 10.3 24.8 36.2 57 262 A S H > + 0 0 33 -2,-2.3 4,-2.7 1,-0.2 5,-0.2 0.854 66.8 45.6 -46.5 -58.3 6.6 25.6 37.0 58 263 A D H > S+ 0 0 131 1,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.908 115.2 48.4 -58.6 -44.2 4.9 24.9 33.7 59 264 A L H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.934 112.7 48.0 -62.5 -45.2 6.7 21.6 33.2 60 265 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.916 110.9 50.5 -63.0 -43.9 5.9 20.5 36.7 61 266 A L H < S+ 0 0 44 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.862 114.1 44.5 -63.0 -37.1 2.2 21.4 36.4 62 267 A T H >X S+ 0 0 74 -4,-1.9 3,-1.9 -5,-0.2 4,-0.5 0.913 111.7 53.2 -72.0 -43.6 1.9 19.5 33.1 63 268 A A H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.3 6,-0.3 0.887 100.8 61.8 -56.9 -40.5 3.9 16.5 34.5 64 269 A L T 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.539 98.8 57.4 -66.5 -6.0 1.5 16.4 37.5 65 270 A E T <4 S+ 0 0 119 -3,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.595 83.9 101.1 -97.7 -15.9 -1.3 15.6 35.1 66 271 A X X< - 0 0 26 -3,-1.5 3,-0.5 -4,-0.5 -23,-0.0 -0.418 69.6-139.0 -70.1 149.0 0.3 12.5 33.5 67 272 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.762 99.7 52.8 -77.1 -25.5 -1.0 9.1 34.8 68 273 A N T 3 S+ 0 0 22 -21,-0.1 -20,-2.2 -23,-0.1 2,-0.6 0.439 79.1 104.5 -92.4 -2.2 2.6 7.6 34.9 69 274 A V E < +e 48 0B 1 -3,-0.5 -20,-0.2 -6,-0.3 3,-0.1 -0.733 34.9 165.0 -85.0 119.8 4.3 10.3 37.0 70 275 A R E + 0 0 53 -22,-3.1 2,-0.3 -2,-0.6 -21,-0.2 0.566 59.6 15.3-108.1 -15.2 4.8 8.9 40.5 71 276 A C E -e 49 0B 0 -23,-1.0 -21,-2.7 22,-0.2 2,-0.5 -0.976 54.7-143.8-163.8 146.2 7.3 11.3 42.0 72 277 A L E -ef 50 95B 0 22,-2.3 24,-3.6 -2,-0.3 2,-0.6 -0.955 10.1-166.7-116.0 128.9 9.0 14.7 41.6 73 278 A I E -ef 51 96B 0 -23,-3.0 -21,-2.2 -2,-0.5 2,-0.5 -0.946 12.2-161.4-115.0 107.5 12.7 15.3 42.5 74 279 A L E -ef 52 97B 0 22,-3.9 24,-3.4 -2,-0.6 3,-0.4 -0.811 8.2-154.8 -97.6 126.1 13.4 19.0 42.6 75 280 A T E > +e 53 0B 5 -23,-2.0 3,-1.6 -2,-0.5 -21,-1.0 -0.381 63.3 34.2 -96.0 170.0 17.1 20.1 42.4 76 281 A G T 3 S- 0 0 38 24,-2.5 23,-0.2 1,-0.3 -1,-0.2 0.665 114.2 -83.7 63.1 20.2 19.1 23.1 43.5 77 282 A N T 3 S+ 0 0 93 21,-2.2 2,-0.8 -3,-0.4 -1,-0.3 0.760 81.1 160.5 54.8 24.0 17.0 23.6 46.7 78 283 A L < - 0 0 74 -3,-1.6 -1,-0.2 20,-0.3 20,-0.1 -0.695 33.3-145.8 -81.2 108.9 14.6 25.5 44.5 79 284 A E - 0 0 156 -2,-0.8 -26,-0.0 -3,-0.1 -4,-0.0 -0.623 19.3-130.6 -76.6 125.9 11.2 25.6 46.2 80 285 A P - 0 0 11 0, 0.0 -25,-0.1 0, 0.0 -26,-0.1 -0.187 29.6 -85.0 -71.9 167.3 8.4 25.4 43.6 81 286 A V >> - 0 0 69 -27,-0.3 4,-1.5 1,-0.1 3,-1.0 -0.294 41.7-104.3 -71.4 160.1 5.4 27.8 43.5 82 287 A Q H 3> S+ 0 0 127 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.829 117.3 63.5 -51.8 -40.4 2.3 27.1 45.6 83 288 A L H 3> S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 104.3 47.3 -53.0 -43.1 0.3 25.9 42.5 84 289 A V H <> S+ 0 0 0 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.908 112.7 47.8 -66.3 -44.9 2.8 22.9 42.1 85 290 A L H X S+ 0 0 37 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.912 113.3 49.0 -62.9 -43.3 2.7 22.0 45.8 86 291 A T H X S+ 0 0 54 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.922 112.8 46.2 -62.5 -48.1 -1.1 22.2 45.8 87 292 A K H X S+ 0 0 54 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.910 112.8 49.9 -64.6 -40.9 -1.5 20.0 42.7 88 293 A A H X>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 4,-1.3 0.898 111.6 49.2 -64.7 -38.6 1.1 17.4 44.0 89 294 A E H <5S+ 0 0 96 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.920 113.1 47.0 -64.2 -45.1 -0.8 17.3 47.3 90 295 A E H <5S+ 0 0 118 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.920 115.5 44.7 -62.2 -46.0 -4.1 16.8 45.4 91 296 A R H <5S- 0 0 89 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.659 108.0-125.1 -73.3 -18.6 -2.7 14.2 43.1 92 297 A G T <5 + 0 0 17 -4,-1.3 -72,-0.3 1,-0.3 -3,-0.2 0.854 58.9 148.7 74.4 32.1 -1.0 12.4 46.0 93 298 A V < - 0 0 6 -5,-2.4 -1,-0.3 -6,-0.2 -22,-0.2 -0.893 46.8-125.5-101.2 118.5 2.4 12.6 44.2 94 299 A P - 0 0 9 0, 0.0 -22,-2.3 0, 0.0 2,-0.5 -0.312 18.7-151.7 -64.3 147.2 5.4 12.9 46.5 95 300 A V E -Bf 17 72B 0 -78,-2.2 -79,-3.3 -24,-0.2 -78,-1.5 -0.968 8.3-165.5-125.2 116.6 7.7 15.9 46.0 96 301 A I E -Bf 15 73B 0 -24,-3.6 -22,-3.9 -2,-0.5 2,-0.5 -0.871 4.1-157.8-104.1 128.5 11.4 15.5 47.0 97 302 A L E -Bf 14 74B 6 -83,-3.1 -83,-1.9 -2,-0.5 2,-0.4 -0.904 13.0-175.2-105.8 129.1 13.6 18.6 47.3 98 303 A T - 0 0 2 -24,-3.4 -21,-2.2 -2,-0.5 -20,-0.3 -0.961 29.4-145.4-124.8 144.1 17.4 18.0 47.0 99 304 A G S S+ 0 0 39 -87,-0.4 -1,-0.1 -2,-0.4 -24,-0.1 0.672 73.8 104.6 -77.2 -17.6 20.2 20.4 47.5 100 305 A H S S- 0 0 44 -89,-0.4 -24,-2.5 -26,-0.1 -23,-0.3 -0.248 75.7-118.6 -62.3 150.8 22.1 18.6 44.7 101 306 A D > - 0 0 81 -26,-0.2 4,-2.9 -25,-0.1 5,-0.3 -0.404 36.5 -96.1 -83.1 167.7 22.4 20.1 41.3 102 307 A T H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.879 124.4 50.4 -52.2 -43.3 20.9 18.2 38.3 103 308 A L H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 114.2 41.9 -62.7 -49.1 24.2 16.6 37.5 104 309 A T H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.871 111.4 55.9 -67.8 -38.1 25.0 15.4 41.0 105 310 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.928 109.1 48.2 -59.6 -43.9 21.5 14.2 41.5 106 311 A V H X S+ 0 0 18 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.923 108.4 53.2 -62.6 -46.4 21.8 12.1 38.4 107 312 A S H X S+ 0 0 41 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.949 111.8 45.7 -52.7 -53.2 25.2 10.6 39.5 108 313 A R H < S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 113.8 48.8 -58.1 -44.3 23.7 9.6 42.8 109 314 A L H >< S+ 0 0 14 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.866 106.5 55.5 -66.7 -36.7 20.6 8.1 41.1 110 315 A E H >< S+ 0 0 68 -4,-2.9 3,-2.7 1,-0.3 -1,-0.2 0.876 95.0 67.1 -63.4 -34.7 22.6 6.2 38.6 111 316 A S T 3< S+ 0 0 108 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.377 103.7 48.7 -66.1 9.0 24.4 4.6 41.5 112 317 A V T < S- 0 0 37 -3,-1.6 -1,-0.3 -110,-0.0 -2,-0.2 0.136 139.9 -33.6-133.3 16.2 21.0 3.0 42.1 113 318 A F < - 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