==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, LYASE/DNA 18-NOV-11 3UQ2 . COMPND 2 MOLECULE: DNA POLYMERASE LAMBDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.A.GOSAVI,A.F.MOON,T.A.KUNKEL,L.C.PEDERSEN,K.BEBENEK . 318 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 10.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 2 0 1 1 3 2 0 0 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 253 A N 0 0 61 0, 0.0 36,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 117.9 30.1 23.8 -27.2 2 254 A L > + 0 0 67 3,-0.1 4,-1.4 4,-0.0 5,-0.2 0.288 360.0 88.6-150.3 -12.1 30.1 24.3 -23.5 3 255 A H T 4 S+ 0 0 85 1,-0.2 4,-0.3 2,-0.1 0, 0.0 0.955 104.8 23.2 -52.2 -58.1 31.3 28.0 -23.4 4 256 A I T > S+ 0 0 7 2,-0.1 4,-1.2 1,-0.1 3,-0.3 0.717 116.3 63.8 -88.8 -20.1 27.7 29.4 -23.7 5 257 A T H > S+ 0 0 8 1,-0.2 4,-3.2 2,-0.2 3,-0.4 0.910 91.6 63.3 -73.2 -42.9 25.7 26.4 -22.3 6 258 A E H X S+ 0 0 61 -4,-1.4 4,-0.7 1,-0.3 -1,-0.2 0.821 106.4 47.0 -50.2 -34.1 27.2 26.5 -18.8 7 259 A K H > S+ 0 0 22 -4,-0.3 4,-0.8 -3,-0.3 -1,-0.3 0.843 112.5 48.7 -79.3 -32.7 25.6 30.0 -18.5 8 260 A L H >X S+ 0 0 0 -4,-1.2 4,-2.9 -3,-0.4 3,-0.6 0.882 100.5 64.8 -71.8 -39.3 22.3 28.8 -19.9 9 261 A E H 3X S+ 0 0 54 -4,-3.2 4,-2.0 1,-0.3 -1,-0.2 0.829 98.6 55.9 -53.2 -34.4 22.1 25.8 -17.6 10 262 A V H 3X S+ 0 0 73 -4,-0.7 4,-1.9 -5,-0.3 -1,-0.3 0.864 109.9 43.4 -71.2 -36.8 21.9 28.2 -14.6 11 263 A L H S+ 0 0 47 -4,-3.1 5,-2.5 1,-0.2 3,-0.3 0.916 113.4 51.4 -61.1 -46.6 13.3 28.7 -14.1 16 268 A S H ><5S+ 0 0 66 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.2 0.947 110.7 47.7 -60.2 -45.4 12.7 25.0 -13.4 17 269 A V H 3<5S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 108.1 54.5 -73.5 -21.0 12.9 25.4 -9.6 18 270 A Q T 3<5S- 0 0 69 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.399 121.4-108.4 -90.4 4.7 10.6 28.4 -9.6 19 271 A G T < 5S+ 0 0 35 -3,-1.7 2,-1.5 -4,-0.3 -3,-0.2 0.625 77.4 134.1 84.2 14.7 8.1 26.3 -11.4 20 272 A D >< + 0 0 61 -5,-2.5 4,-1.8 -6,-0.2 -1,-0.2 -0.662 28.0 168.7 -95.8 91.9 8.2 27.9 -14.8 21 273 A K H > + 0 0 132 -2,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.807 65.0 46.5 -81.0 -33.5 8.4 24.6 -16.5 22 274 A W H > S+ 0 0 164 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.909 112.5 48.7 -78.4 -41.8 7.9 25.5 -20.1 23 275 A R H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.916 113.4 49.5 -61.0 -40.1 10.3 28.3 -20.2 24 276 A A H X S+ 0 0 9 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.836 107.9 54.0 -66.1 -33.3 12.8 26.0 -18.5 25 277 A L H X S+ 0 0 42 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.899 105.0 54.4 -65.2 -41.7 11.9 23.4 -21.2 26 278 A G H X S+ 0 0 38 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.959 111.4 44.1 -55.5 -51.7 12.8 26.0 -23.8 27 279 A Y H X S+ 0 0 15 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.926 111.3 54.2 -60.5 -45.8 16.2 26.5 -22.3 28 280 A A H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.931 110.6 45.3 -53.5 -50.8 16.7 22.7 -21.9 29 281 A K H X S+ 0 0 111 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.871 113.5 49.7 -64.3 -39.3 16.1 22.1 -25.6 30 282 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.960 109.5 51.6 -61.9 -52.5 18.3 24.9 -26.7 31 283 A I H X S+ 0 0 4 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.927 109.4 51.3 -48.6 -50.8 21.1 23.7 -24.4 32 284 A N H X S+ 0 0 53 -4,-2.5 4,-1.7 -5,-0.2 3,-0.4 0.945 110.0 48.8 -52.2 -53.7 20.7 20.3 -26.0 33 285 A A H >X S+ 0 0 17 -4,-2.4 3,-0.6 1,-0.2 4,-0.6 0.947 109.7 51.3 -51.8 -55.1 20.9 21.7 -29.5 34 286 A L H >< S+ 0 0 5 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.820 108.6 52.6 -52.9 -36.5 24.0 23.8 -28.7 35 287 A K H 3< S+ 0 0 112 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.858 110.3 45.8 -71.2 -35.7 25.8 20.7 -27.3 36 288 A S H << S+ 0 0 105 -4,-1.7 2,-0.4 -3,-0.6 -1,-0.2 0.332 88.4 109.5 -91.6 4.1 25.2 18.5 -30.4 37 289 A F << - 0 0 42 -4,-0.6 4,-0.1 -3,-0.5 -3,-0.0 -0.687 65.8-143.1 -75.5 133.7 26.3 21.4 -32.6 38 290 A H S S+ 0 0 159 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.989 77.0 35.0 -58.9 -68.8 29.7 20.6 -34.2 39 291 A K S S- 0 0 36 1,-0.1 3,-0.0 -38,-0.0 2,-0.0 -0.457 95.6 -93.4 -85.1 157.1 31.4 24.0 -34.3 40 292 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.350 51.7-102.0 -54.8 151.5 31.1 26.9 -31.8 41 293 A V + 0 0 15 1,-0.1 3,-0.1 -3,-0.1 -7,-0.0 -0.685 43.7 170.3 -87.7 139.3 28.4 29.4 -32.7 42 294 A T + 0 0 112 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.755 51.8 45.4-120.1 -41.2 29.5 32.6 -34.4 43 295 A S > - 0 0 59 1,-0.1 4,-2.4 0, 0.0 3,-0.3 -0.871 63.5-133.7-119.1 146.1 26.6 34.7 -35.7 44 296 A Y H > S+ 0 0 111 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.778 117.0 53.6 -57.6 -27.6 23.2 35.7 -34.5 45 297 A Q H > S+ 0 0 69 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.782 106.4 49.4 -78.6 -30.9 22.1 34.6 -38.0 46 298 A E H > S+ 0 0 44 -3,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.826 108.3 58.4 -70.5 -35.1 23.7 31.2 -37.4 47 299 A A H >< S+ 0 0 2 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.986 102.6 47.6 -56.9 -64.8 21.9 31.1 -34.1 48 300 A C H 3< S+ 0 0 59 -4,-1.9 5,-0.3 1,-0.3 -1,-0.2 0.864 103.2 68.1 -46.2 -39.2 18.4 31.4 -35.5 49 301 A S H 3< S+ 0 0 74 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.842 82.0 86.1 -50.1 -41.2 19.4 28.7 -38.0 50 302 A I S X< S- 0 0 11 -3,-1.9 3,-2.0 -4,-0.9 2,-0.1 -0.484 86.5-122.5 -72.0 119.2 19.6 26.1 -35.2 51 303 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.415 102.3 37.2 -58.5 129.8 16.2 24.4 -34.4 52 304 A G T 3 S+ 0 0 49 1,-0.1 2,-0.4 -2,-0.1 -18,-0.1 0.334 102.1 91.1 104.3 -4.2 15.5 25.0 -30.8 53 305 A I < + 0 0 12 -3,-2.0 -1,-0.1 -5,-0.3 2,-0.1 -0.977 49.8 167.7-129.3 119.2 17.0 28.5 -30.9 54 306 A G > - 0 0 36 -2,-0.4 4,-2.6 -3,-0.1 5,-0.1 -0.340 53.9 -69.7-110.6-164.5 15.0 31.7 -31.6 55 307 A K H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 128.0 49.5 -53.0 -50.2 15.4 35.4 -31.4 56 308 A R H > S+ 0 0 161 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.881 116.1 41.0 -63.1 -42.6 15.4 35.6 -27.6 57 309 A M H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.838 112.0 58.2 -73.1 -34.5 18.0 32.8 -27.2 58 310 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.968 104.4 49.7 -55.7 -56.0 20.0 34.3 -30.1 59 311 A E H X S+ 0 0 112 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.857 111.6 49.9 -51.3 -39.8 20.3 37.7 -28.3 60 312 A K H X S+ 0 0 26 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.866 109.3 50.3 -71.4 -37.1 21.5 35.8 -25.2 61 313 A I H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.964 109.0 53.3 -60.3 -51.1 24.1 33.9 -27.2 62 314 A I H X S+ 0 0 37 -4,-2.9 4,-3.7 1,-0.2 5,-0.3 0.906 108.2 49.6 -48.6 -50.1 25.3 37.1 -28.7 63 315 A E H X>S+ 0 0 66 -4,-2.1 4,-2.6 1,-0.2 6,-0.9 0.880 108.9 52.3 -60.3 -39.1 25.8 38.7 -25.2 64 316 A I H <5S+ 0 0 18 -4,-1.9 4,-0.5 4,-0.2 -1,-0.2 0.859 116.8 39.9 -66.5 -34.2 27.7 35.6 -24.1 65 317 A L H <5S+ 0 0 91 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.926 122.5 39.4 -76.7 -50.7 30.0 36.0 -27.1 66 318 A E H <5S+ 0 0 121 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.938 134.9 18.1 -66.6 -48.7 30.3 39.8 -27.1 67 319 A S T <5S- 0 0 60 -4,-2.6 -3,-0.2 2,-0.3 -1,-0.2 0.559 87.6-133.2 -99.9 -11.5 30.5 40.4 -23.3 68 320 A G S > - 0 0 7 -2,-0.3 3,-1.0 1,-0.1 4,-0.5 -0.946 5.3-161.3-131.5 112.9 25.0 37.2 -19.1 71 323 A R G >4 S+ 0 0 56 -2,-0.4 3,-1.0 1,-0.3 4,-0.4 0.844 92.0 59.1 -62.0 -33.7 23.0 40.2 -17.7 72 324 A K G >4 S+ 0 0 52 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.799 96.6 64.6 -65.2 -27.6 20.0 38.0 -16.8 73 325 A L G <4 S+ 0 0 43 -3,-1.0 3,-0.3 1,-0.3 -1,-0.2 0.667 98.0 51.9 -70.7 -23.1 22.3 35.8 -14.6 74 326 A D G << S+ 0 0 132 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.548 105.3 58.1 -90.9 -7.6 23.0 38.6 -12.1 75 327 A H S < S+ 0 0 165 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.383 75.7 126.5 -96.8 0.4 19.2 39.2 -11.8 76 328 A I S S- 0 0 45 -3,-0.3 -3,-0.0 -4,-0.2 -65,-0.0 -0.377 71.6 -99.7 -61.2 134.1 18.4 35.7 -10.6 77 329 A S > - 0 0 52 1,-0.2 3,-1.3 -2,-0.1 -1,-0.1 -0.167 19.4-128.5 -57.0 145.7 16.5 35.7 -7.4 78 330 A E T 3 S+ 0 0 103 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.585 105.1 68.4 -70.7 -8.9 18.4 35.1 -4.2 79 331 A S T >> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.1 3,-0.6 0.682 76.1 86.8 -82.1 -15.8 15.9 32.4 -3.3 80 332 A V H <> S+ 0 0 13 -3,-1.3 4,-2.8 1,-0.3 5,-0.2 0.889 83.7 50.1 -60.4 -48.2 17.0 30.1 -6.1 81 333 A P H 3> S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.853 114.2 48.2 -58.5 -32.3 19.9 28.2 -4.3 82 334 A V H <> S+ 0 0 24 -3,-0.6 4,-2.6 -4,-0.3 -2,-0.2 0.920 109.4 50.5 -74.5 -44.1 17.5 27.5 -1.4 83 335 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.901 112.9 48.4 -58.7 -39.8 14.7 26.3 -3.7 84 336 A E H X S+ 0 0 36 -4,-2.8 4,-0.8 -5,-0.2 -2,-0.2 0.917 109.2 52.5 -66.6 -43.9 17.2 24.0 -5.4 85 337 A L H >< S+ 0 0 54 -4,-2.2 3,-0.7 -5,-0.2 -2,-0.2 0.950 114.4 43.1 -50.8 -51.4 18.5 22.7 -2.0 86 338 A F H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.894 110.6 52.0 -70.1 -41.8 15.0 21.9 -0.9 87 339 A S H 3< S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.534 94.2 73.1 -81.3 0.7 13.7 20.3 -4.1 88 340 A N T << S+ 0 0 80 -4,-0.8 2,-0.5 -3,-0.7 -1,-0.3 0.426 76.2 98.1 -83.3 -1.6 16.7 18.0 -4.2 89 341 A I S X S- 0 0 2 -3,-1.7 3,-2.2 3,-0.1 36,-0.1 -0.798 91.6-111.7 -83.1 125.2 14.9 16.3 -1.3 90 342 A W T 3 S+ 0 0 59 -2,-0.5 34,-0.4 1,-0.3 35,-0.2 -0.386 103.9 24.3 -59.4 128.7 13.1 13.3 -2.8 91 343 A G T 3 S+ 0 0 34 1,-0.2 2,-0.5 -4,-0.2 -1,-0.3 0.283 103.1 97.7 98.7 -9.8 9.4 13.9 -2.6 92 344 A A < + 0 0 8 -3,-2.2 -1,-0.2 -6,-0.1 2,-0.2 -0.956 47.8 165.9-113.8 124.8 9.7 17.6 -2.5 93 345 A G > - 0 0 34 -2,-0.5 4,-2.9 -3,-0.1 5,-0.2 -0.409 54.6 -58.3-113.9-158.7 9.3 19.6 -5.7 94 346 A T H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 129.3 47.8 -51.4 -50.1 8.8 23.2 -6.8 95 347 A K H > S+ 0 0 168 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.915 115.3 43.5 -63.0 -46.4 5.5 23.8 -4.8 96 348 A T H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.909 114.6 50.6 -67.8 -40.6 6.8 22.3 -1.5 97 349 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.916 112.1 46.5 -62.2 -45.5 10.2 24.1 -1.9 98 350 A Q H X S+ 0 0 73 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.827 112.0 51.3 -66.1 -34.3 8.5 27.5 -2.5 99 351 A M H X S+ 0 0 84 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.956 110.5 48.5 -65.5 -52.6 6.1 27.0 0.4 100 352 A W H <>S+ 0 0 5 -4,-2.6 5,-2.1 2,-0.2 -2,-0.2 0.899 112.0 50.3 -53.0 -44.8 9.0 26.2 2.7 101 353 A Y H ><5S+ 0 0 52 -4,-2.3 3,-2.9 1,-0.2 -2,-0.2 0.981 108.8 50.2 -58.6 -56.1 10.8 29.3 1.5 102 354 A Q H 3<5S+ 0 0 151 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.863 107.5 56.5 -47.8 -38.0 7.8 31.5 2.1 103 355 A Q T 3<5S- 0 0 110 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.407 125.2-102.0 -82.2 3.1 7.6 30.1 5.6 104 356 A G T < 5S+ 0 0 41 -3,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.401 70.0 145.9 98.8 -4.4 11.1 31.1 6.3 105 357 A F < + 0 0 20 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.544 12.0 166.4 -69.0 122.4 13.1 27.8 6.0 106 358 A R + 0 0 110 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.408 57.2 24.1-109.2 -3.1 16.6 28.6 4.6 107 359 A S S > S- 0 0 41 1,-0.1 4,-1.9 -22,-0.0 5,-0.1 -0.966 79.9-100.7-157.8 166.9 18.5 25.3 5.2 108 360 A L H > S+ 0 0 39 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.753 120.3 60.1 -70.4 -21.0 18.2 21.6 5.7 109 361 A E H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.934 104.7 49.3 -69.2 -44.6 18.7 22.1 9.4 110 362 A D H >>S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 5,-0.5 0.915 113.7 45.9 -52.2 -48.3 15.5 24.3 9.3 111 363 A I H X5S+ 0 0 0 -4,-1.9 4,-1.7 3,-0.2 -2,-0.2 0.945 112.7 50.7 -62.6 -47.4 13.7 21.5 7.4 112 364 A R H <5S+ 0 0 148 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.926 123.3 28.0 -56.8 -49.9 15.0 18.8 9.7 113 365 A S H <5S+ 0 0 62 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.853 134.3 23.9 -84.0 -42.6 13.9 20.6 12.9 114 366 A Q H <5S+ 0 0 142 -4,-2.7 2,-0.3 -5,-0.3 -3,-0.2 0.513 96.6 91.9-104.8 -6.8 10.9 22.7 11.9 115 367 A A << - 0 0 18 -4,-1.7 2,-0.8 -5,-0.5 -4,-0.0 -0.673 65.9-133.1 -99.1 144.4 9.3 21.2 8.8 116 368 A S - 0 0 112 -2,-0.3 2,-0.2 6,-0.0 -4,-0.1 -0.836 34.2-165.6 -93.0 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