==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR PROTEIN 31-OCT-10 2XVS . COMPND 2 MOLECULE: TETRATRICOPEPTIDE REPEAT PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ADAMS,A.C.W.PIKE,S.MANIAM,T.D.SHARPE,A.S.COUTTS,S.KNAPP, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 24.7 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 4 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 -1 A S 0 0 130 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 162.7 -5.3 -13.6 24.4 2 0 A M - 0 0 77 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.974 360.0-136.3-122.2 144.2 -3.2 -13.9 21.2 3 261 A R > - 0 0 190 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.440 37.2 -98.2 -84.7 172.2 -0.6 -16.5 20.3 4 262 A Q H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.887 116.4 49.9 -67.6 -44.9 2.7 -15.5 18.6 5 263 A R H > S+ 0 0 169 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.956 115.7 42.6 -61.4 -48.6 2.0 -16.1 15.0 6 264 A E H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 111.4 56.6 -65.7 -37.0 -1.4 -14.2 15.0 7 265 A Q H X S+ 0 0 97 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.945 110.5 42.4 -60.7 -46.9 0.1 -11.4 17.1 8 266 A Q H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.842 112.5 54.4 -69.6 -31.9 2.9 -10.6 14.7 9 267 A L H X S+ 0 0 62 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.941 110.0 46.5 -64.5 -42.9 0.5 -10.9 11.7 10 268 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.907 110.1 54.3 -66.4 -38.1 -1.8 -8.4 13.3 11 269 A E H X S+ 0 0 92 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.918 108.7 49.8 -56.1 -45.4 1.2 -6.1 14.0 12 270 A F H X S+ 0 0 10 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.899 110.6 48.0 -60.5 -46.4 2.1 -6.3 10.3 13 271 A L H X S+ 0 0 5 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.891 110.0 53.5 -65.5 -40.5 -1.4 -5.4 9.2 14 272 A D H X S+ 0 0 68 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.930 114.0 42.0 -53.3 -48.7 -1.4 -2.5 11.7 15 273 A R H X S+ 0 0 131 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.906 115.4 50.2 -68.9 -42.9 1.8 -1.2 10.2 16 274 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.940 110.8 47.2 -61.2 -49.0 0.7 -1.9 6.6 17 275 A T H X S+ 0 0 46 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.897 114.8 48.6 -63.4 -35.6 -2.7 -0.1 7.0 18 276 A S H X S+ 0 0 75 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.926 111.9 47.4 -68.5 -47.4 -0.9 2.8 8.6 19 277 A L H X>S+ 0 0 31 -4,-2.8 5,-2.3 2,-0.2 4,-0.8 0.861 110.2 53.1 -60.1 -39.1 1.8 3.0 5.8 20 278 A L H ><5S+ 0 0 25 -4,-2.6 3,-0.9 1,-0.2 86,-0.5 0.948 110.1 48.3 -62.8 -44.8 -0.9 2.8 3.1 21 279 A E H 3<5S+ 0 0 171 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 119.0 38.4 -65.8 -32.9 -2.8 5.8 4.7 22 280 A S H ><5S- 0 0 43 -4,-1.6 3,-0.8 -5,-0.1 4,-0.4 0.421 105.0-124.4 -94.8 0.5 0.4 7.9 5.0 23 281 A K G X<5S- 0 0 45 -3,-0.9 3,-1.7 -4,-0.8 -3,-0.2 0.919 77.6 -52.4 46.1 49.3 1.9 6.8 1.6 24 282 A G G 3 - 0 0 69 -2,-0.4 4,-2.5 -3,-0.1 3,-0.3 -0.192 22.0-114.3 -63.1 149.5 6.3 14.3 1.7 28 286 A T H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 116.3 52.7 -49.7 -43.9 3.8 15.7 -0.9 29 287 A K H > S+ 0 0 169 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 111.3 46.4 -61.6 -42.2 6.7 17.4 -2.9 30 288 A K H > S+ 0 0 115 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.871 110.4 52.8 -67.5 -41.1 8.6 14.1 -3.1 31 289 A L H X S+ 0 0 22 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.943 109.7 48.9 -57.5 -50.5 5.4 12.2 -4.1 32 290 A Q H X S+ 0 0 106 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.874 113.0 47.0 -58.6 -39.1 4.8 14.7 -7.0 33 291 A S H X S+ 0 0 68 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.916 112.4 49.6 -73.6 -39.6 8.4 14.4 -8.2 34 292 A M H >< S+ 0 0 8 -4,-2.7 3,-0.9 2,-0.2 4,-0.4 0.949 113.1 47.1 -52.9 -55.8 8.3 10.5 -8.0 35 293 A L H >< S+ 0 0 28 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.870 108.2 55.8 -57.3 -38.4 5.0 10.6 -9.9 36 294 A G H 3< S+ 0 0 66 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.754 101.3 59.5 -65.6 -24.7 6.6 13.0 -12.5 37 295 A S T << S+ 0 0 53 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.501 75.9 114.4 -87.6 -6.2 9.4 10.6 -13.1 38 296 A L < - 0 0 34 -3,-1.3 3,-0.1 -4,-0.4 44,-0.0 -0.475 48.6-169.2 -61.8 131.1 7.1 7.7 -14.3 39 297 A R > - 0 0 138 -2,-0.2 3,-2.3 1,-0.1 4,-0.2 -0.980 35.1-127.3-125.9 141.2 7.8 6.9 -18.0 40 298 A P G > S+ 0 0 91 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.871 111.6 67.1 -44.9 -40.7 5.9 4.7 -20.5 41 299 A A G > S+ 0 0 77 1,-0.3 3,-1.7 2,-0.2 6,-0.1 0.693 82.0 74.3 -56.4 -22.6 9.3 3.1 -21.0 42 300 A H G < S+ 0 0 36 -3,-2.3 120,-0.8 1,-0.3 -1,-0.3 0.610 77.7 74.7 -73.0 -7.6 9.1 1.7 -17.5 43 301 A L G X S- 0 0 17 -3,-2.3 3,-1.9 1,-0.2 -1,-0.3 0.666 82.7-174.0 -68.5 -17.1 6.6 -0.8 -18.7 44 302 A G G X - 0 0 25 -3,-1.7 3,-0.7 1,-0.3 4,-0.3 -0.377 64.2 -9.1 58.1-127.2 9.6 -2.5 -20.3 45 303 A P G 3 S+ 0 0 64 0, 0.0 3,-0.4 0, 0.0 5,-0.3 0.543 120.2 81.7 -80.3 -10.4 8.5 -5.5 -22.5 46 304 A C G X S+ 0 0 4 -3,-1.9 15,-0.7 1,-0.2 3,-0.6 0.827 92.2 53.9 -56.5 -35.6 4.9 -5.4 -21.2 47 305 A S T < S+ 0 0 60 -3,-0.7 -1,-0.2 1,-0.2 14,-0.1 0.852 84.9 92.5 -60.9 -36.1 4.5 -2.6 -23.8 48 306 A D T 3 S- 0 0 72 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.559 85.5-132.3 -42.1 -33.4 5.8 -4.9 -26.6 49 307 A G S < S+ 0 0 37 -3,-0.6 -1,-0.2 -4,-0.3 -3,-0.1 0.227 97.1 77.5 88.8 -14.0 2.5 -6.3 -27.9 50 308 A H + 0 0 80 -5,-0.3 2,-0.5 2,-0.1 10,-0.1 -0.253 59.4 148.0-117.9 40.8 4.2 -9.7 -27.8 51 309 A Y E -A 59 0A 37 8,-1.1 8,-2.7 -5,-0.2 2,-0.8 -0.678 48.3-129.5 -76.1 124.1 3.9 -10.2 -24.0 52 310 A Q E -A 58 0A 73 -2,-0.5 6,-0.3 6,-0.2 5,-0.1 -0.687 22.4-133.1 -83.3 110.1 3.4 -14.0 -23.4 53 311 A S > - 0 0 19 4,-3.6 3,-1.0 -2,-0.8 -1,-0.1 -0.121 16.2-117.7 -57.1 155.4 0.4 -14.5 -21.1 54 312 A A T 3 S+ 0 0 92 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.687 116.4 55.0 -71.3 -20.2 0.6 -16.8 -18.1 55 313 A S T 3 S- 0 0 109 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.488 128.2 -95.9 -88.6 -7.6 -2.0 -19.1 -19.6 56 314 A G S < S+ 0 0 60 -3,-1.0 -2,-0.1 1,-0.3 -3,-0.0 -0.200 83.6 112.0 131.1 -41.8 0.0 -19.4 -22.8 57 315 A Q - 0 0 68 -5,-0.1 -4,-3.6 1,-0.1 2,-0.6 -0.157 67.1-114.2 -75.8 157.3 -1.2 -16.9 -25.4 58 316 A K E +A 52 0A 82 -6,-0.3 2,-0.3 -8,-0.0 -6,-0.2 -0.821 47.5 174.7 -86.6 116.6 0.5 -13.8 -26.8 59 317 A V E -A 51 0A 31 -8,-2.7 -8,-1.1 -2,-0.6 2,-0.4 -0.867 32.2-125.2-126.6 157.1 -1.5 -10.7 -25.7 60 318 A T - 0 0 107 -2,-0.3 2,-0.3 -10,-0.1 -13,-0.1 -0.853 29.4-144.4 -99.9 134.2 -1.3 -6.9 -25.8 61 319 A L - 0 0 20 -15,-0.7 2,-0.5 -2,-0.4 16,-0.2 -0.804 3.5-148.8-107.3 144.9 -1.5 -5.0 -22.5 62 320 A E E -b 77 0B 141 14,-2.4 16,-1.9 -2,-0.3 2,-0.3 -0.928 20.5-125.5-112.1 122.7 -3.2 -1.7 -21.6 63 321 A L E +b 78 0B 86 -2,-0.5 16,-0.2 14,-0.2 14,-0.0 -0.542 39.1 171.4 -66.8 125.2 -1.8 0.6 -18.9 64 322 A K - 0 0 22 14,-2.4 16,-0.3 -2,-0.3 5,-0.1 -0.964 35.4 -96.3-132.2 151.9 -4.6 1.4 -16.4 65 323 A P > - 0 0 60 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.352 29.0-121.7 -64.4 146.7 -4.6 3.1 -13.0 66 324 A L G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 40,-0.0 0.855 112.6 63.9 -51.1 -40.6 -4.5 1.1 -9.8 67 325 A S G 3 S+ 0 0 71 1,-0.3 -1,-0.3 38,-0.1 35,-0.0 0.605 98.9 54.8 -63.6 -17.5 -7.8 2.7 -8.8 68 326 A T G < S+ 0 0 71 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.352 79.0 120.6 -96.1 2.4 -9.4 1.0 -11.8 69 327 A L < - 0 0 17 -3,-2.1 4,-0.1 -4,-0.1 3,-0.1 -0.500 51.8-147.3 -69.3 141.1 -8.4 -2.6 -10.9 70 328 A Q - 0 0 135 -2,-0.1 63,-0.5 1,-0.1 4,-0.1 -0.631 34.2 -79.7-103.0 155.2 -11.2 -5.1 -10.4 71 329 A P S S+ 0 0 86 0, 0.0 63,-0.2 0, 0.0 2,-0.2 -0.361 98.5 12.8 -58.2 142.8 -11.2 -8.0 -8.0 72 330 A G E S-C 133 0B 27 61,-3.3 61,-2.5 2,-0.1 2,-0.5 -0.499 118.3 -9.0 92.9-160.9 -9.3 -11.0 -9.3 73 331 A V E -C 132 0B 88 59,-0.3 2,-1.5 -2,-0.2 59,-0.2 -0.635 59.2-144.9 -83.3 123.0 -7.0 -11.3 -12.3 74 332 A N > - 0 0 21 57,-2.3 3,-1.8 -2,-0.5 56,-0.2 -0.597 22.7-156.1 -91.1 77.7 -7.1 -8.1 -14.4 75 333 A S T 3 S+ 0 0 95 -2,-1.5 3,-0.1 1,-0.3 -14,-0.0 -0.250 71.1 11.6 -61.5 133.0 -6.7 -9.7 -17.8 76 334 A G T 3 S+ 0 0 27 1,-0.3 -14,-2.4 -15,-0.0 2,-0.3 0.429 106.6 103.0 81.6 1.4 -5.2 -7.4 -20.5 77 335 A A E < -b 62 0B 10 -3,-1.8 53,-3.0 -16,-0.2 2,-0.3 -0.743 46.0-169.8-109.4 161.3 -4.2 -4.6 -18.1 78 336 A V E -bD 63 129B 2 -16,-1.9 -14,-2.4 -2,-0.3 2,-0.3 -0.969 10.4-150.7-141.6 150.8 -0.9 -3.6 -16.6 79 337 A I E - D 0 128B 0 49,-1.6 49,-1.8 -2,-0.3 2,-0.4 -0.912 3.9-161.4-119.9 155.4 -0.2 -1.1 -13.9 80 338 A L E + D 0 127B 11 -2,-0.3 2,-0.2 -16,-0.3 47,-0.2 -0.962 23.0 154.6-140.3 119.2 2.8 1.2 -13.3 81 339 A G E - D 0 126B 0 45,-2.3 45,-2.7 -2,-0.4 2,-0.4 -0.834 39.6-108.0-139.0 173.5 3.6 2.8 -10.0 82 340 A K E -ED 100 125B 6 18,-2.9 18,-1.6 -2,-0.2 2,-0.3 -0.893 35.3-118.7-105.5 135.8 6.3 4.3 -7.7 83 341 A V E +E 99 0B 0 41,-2.5 40,-2.6 -2,-0.4 16,-0.2 -0.557 33.8 171.0 -75.2 126.7 7.4 2.5 -4.5 84 342 A V E - 0 0 0 14,-2.7 2,-0.3 1,-0.4 -1,-0.1 0.538 63.9 -7.8-114.9 -10.9 6.7 4.5 -1.4 85 343 A F E -E 98 0B 7 13,-0.7 13,-2.0 36,-0.1 -1,-0.4 -0.939 54.6-154.8-172.7 158.3 7.5 1.9 1.4 86 344 A S E +E 97 0B 53 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.967 20.6 151.8-139.4 155.7 8.3 -1.8 2.0 87 345 A L E -E 96 0B 12 9,-2.4 9,-2.4 -2,-0.3 2,-0.3 -0.959 16.7-161.6-168.0 162.9 7.9 -4.2 4.9 88 346 A T - 0 0 41 -2,-0.3 2,-0.1 7,-0.2 7,-0.1 -0.875 26.4 -98.5-143.5 176.8 7.5 -7.8 5.8 89 347 A T > - 0 0 11 5,-0.4 3,-1.5 -2,-0.3 -80,-0.1 -0.402 45.0 -95.6 -84.7 173.3 6.3 -10.0 8.6 90 348 A E T 3 S+ 0 0 134 1,-0.3 -1,-0.0 -2,-0.1 -85,-0.0 0.765 128.1 56.3 -57.5 -28.5 8.5 -11.8 11.1 91 349 A E T 3 S- 0 0 95 2,-0.3 -1,-0.3 -86,-0.1 -86,-0.0 0.433 111.7-124.1 -85.4 -2.9 8.3 -14.9 8.8 92 350 A K < + 0 0 147 -3,-1.5 -2,-0.1 1,-0.2 3,-0.1 0.740 62.3 143.5 66.5 23.1 9.6 -12.8 5.9 93 351 A V + 0 0 78 1,-0.2 -2,-0.3 20,-0.0 -1,-0.2 -0.975 49.6 22.9-140.8 131.3 6.6 -13.7 3.8 94 352 A P S S- 0 0 11 0, 0.0 2,-0.7 0, 0.0 -5,-0.4 0.653 72.5-138.1 -89.1 170.7 5.3 -11.8 1.9 95 353 A F E - 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0 0 14 -86,-0.5 2,-0.4 -6,-0.1 -6,-0.2 -0.553 25.8-146.5 -82.2 146.4 -1.6 3.9 -2.3 107 365 A Y E -F 99 0B 41 -8,-2.5 -8,-2.4 -2,-0.2 2,-0.3 -0.964 10.1-128.7-118.0 137.9 -2.0 0.1 -3.1 108 366 A A E -Fg 98 149B 0 40,-0.8 42,-2.1 -2,-0.4 2,-0.4 -0.595 18.3-162.2 -78.9 144.7 -0.2 -2.8 -1.3 109 367 A V E -Fg 97 150B 0 -12,-2.4 -12,-2.1 -2,-0.3 2,-0.5 -0.998 0.7-161.7-128.3 129.0 1.6 -5.4 -3.3 110 368 A M E -Fg 96 151B 9 40,-2.9 42,-3.0 -2,-0.4 2,-0.5 -0.967 5.8-159.8-116.6 120.9 2.5 -8.7 -1.8 111 369 A V E -Fg 95 152B 1 -16,-2.9 -16,-2.2 -2,-0.5 3,-0.2 -0.852 10.7-172.1-109.4 124.0 5.3 -10.8 -3.5 112 370 A Y + 0 0 48 40,-2.6 3,-0.1 -2,-0.5 -19,-0.0 -0.563 55.4 36.4-106.7 169.7 5.5 -14.5 -2.9 113 371 A N + 0 0 98 1,-0.2 2,-1.1 -2,-0.2 -1,-0.2 0.832 61.1 173.5 59.0 41.5 8.0 -17.3 -3.8 114 372 A I + 0 0 61 -3,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.678 9.1 158.7 -81.6 102.2 11.2 -15.2 -3.4 115 373 A V + 0 0 134 -2,-1.1 -1,-0.2 -3,-0.1 3,-0.1 0.860 60.0 34.0 -90.5 -49.0 13.8 -17.8 -3.8 116 374 A Q S S- 0 0 157 1,-0.2 2,-0.4 0, 0.0 0, 0.0 -0.036 111.8 -57.5 -90.2-162.7 16.9 -15.8 -4.8 117 375 A S S S+ 0 0 123 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.675 70.7 152.5 -80.2 133.3 17.9 -12.3 -3.7 118 376 A W + 0 0 46 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.0 -0.983 5.7 128.1-156.2 157.2 15.2 -9.7 -4.4 119 377 A G - 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