==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 10-SEP-12 2LY1 . COMPND 2 MOLECULE: TUDOR DOMAIN-CONTAINING PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.CUI,M.BOTUYAN,G.MER . 180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 58.3 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 . 18 10.0 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 . 1 0.6 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 . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 1 0 2 1 1 0 0 0 1 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -2 A G 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.2 10.1 -33.0 6.5 2 -1 A H >> + 0 0 140 0, 0.0 4,-1.6 0, 0.0 3,-0.9 0.061 360.0 45.2-159.2 -64.9 13.2 -32.3 4.3 3 256 A M H 3> S+ 0 0 76 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.844 110.8 58.1 -68.4 -31.6 13.0 -29.3 1.9 4 257 A D H 3> S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.828 105.5 51.1 -60.7 -32.3 11.4 -27.2 4.6 5 258 A E H <> S+ 0 0 116 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.871 109.2 49.0 -76.1 -36.3 14.6 -27.9 6.7 6 259 A V H X S+ 0 0 12 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.975 114.2 48.0 -64.8 -48.9 16.9 -26.8 3.8 7 260 A Q H X S+ 0 0 53 -4,-2.7 4,-2.0 1,-0.2 3,-0.3 0.951 112.6 47.0 -47.8 -60.8 14.7 -23.6 3.5 8 261 A N H X S+ 0 0 87 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.808 108.6 54.4 -67.1 -27.5 14.8 -22.8 7.2 9 262 A R H X S+ 0 0 33 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.911 106.4 51.0 -76.0 -34.3 18.6 -23.3 7.6 10 263 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 -3,-0.3 5,-0.2 0.944 113.3 44.8 -66.7 -42.0 19.5 -20.9 4.8 11 264 A K H X S+ 0 0 79 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.909 111.3 57.1 -63.9 -34.2 17.2 -18.2 6.4 12 265 A E H X S+ 0 0 116 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.959 112.0 38.4 -59.7 -54.9 18.7 -19.2 9.8 13 266 A I H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.963 119.5 47.3 -59.6 -51.7 22.4 -18.5 8.7 14 267 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.855 115.8 44.7 -63.8 -34.8 21.5 -15.4 6.7 15 268 A D H < S+ 0 0 69 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.920 114.1 48.5 -73.2 -43.8 19.3 -14.0 9.5 16 269 A K H < S+ 0 0 152 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.895 120.0 39.1 -60.3 -41.9 21.9 -14.7 12.2 17 270 A H H < S- 0 0 38 -4,-2.9 2,-2.7 -5,-0.2 -1,-0.2 0.809 83.7-172.7 -75.8 -30.6 24.6 -13.1 10.0 18 271 A N < + 0 0 100 -4,-1.7 2,-0.2 -5,-0.3 -1,-0.2 -0.399 66.5 83.9 58.2 -58.2 22.2 -10.3 8.8 19 272 A N S S- 0 0 113 -2,-2.7 -2,-0.1 -3,-0.1 48,-0.0 -0.528 94.7-117.4 -61.7 126.0 24.9 -9.2 6.4 20 273 A G - 0 0 5 -2,-0.2 2,-0.4 1,-0.1 48,-0.2 -0.043 18.4-114.5 -68.0 176.2 24.3 -11.6 3.5 21 274 A I E -A 67 0A 4 46,-1.9 46,-2.9 2,-0.0 -1,-0.1 -0.931 26.0-114.0-117.6 132.1 26.6 -14.2 2.0 22 275 A W E >> -A 66 0A 87 -2,-0.4 4,-2.4 44,-0.2 3,-1.0 -0.412 27.2-123.6 -59.5 139.7 28.2 -14.1 -1.5 23 276 A I T 34 S+ 0 0 26 42,-2.5 -1,-0.1 1,-0.3 43,-0.1 0.884 112.8 54.2 -59.6 -37.1 26.8 -17.0 -3.7 24 277 A S T 34 S+ 0 0 89 41,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.795 114.7 40.0 -65.8 -27.7 30.4 -18.3 -4.3 25 278 A K T <> S+ 0 0 89 -3,-1.0 4,-2.4 1,-0.1 3,-0.3 0.715 95.6 82.7 -95.5 -19.6 31.0 -18.4 -0.5 26 279 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.876 86.7 56.1 -43.8 -51.1 27.5 -19.8 0.4 27 280 A P H > S+ 0 0 48 0, 0.0 4,-2.5 0, 0.0 11,-0.4 0.908 112.7 39.2 -59.1 -44.8 28.6 -23.5 -0.4 28 281 A H H > S+ 0 0 113 -4,-0.4 4,-2.4 -3,-0.3 -2,-0.2 0.860 114.4 54.8 -76.0 -28.4 31.5 -23.5 2.0 29 282 A F H X S+ 0 0 47 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.935 111.2 46.0 -61.4 -44.3 29.5 -21.5 4.5 30 283 A Y H X S+ 0 0 10 -4,-2.9 4,-2.9 2,-0.2 5,-0.5 0.940 111.4 51.3 -62.9 -48.3 26.8 -24.3 4.3 31 284 A K H X S+ 0 0 107 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.881 112.4 47.4 -56.3 -41.9 29.5 -27.0 4.5 32 285 A E H < S+ 0 0 127 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.900 121.5 34.1 -66.8 -42.2 30.9 -25.4 7.7 33 286 A F H < S+ 0 0 90 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.942 131.2 25.0 -85.2 -46.7 27.6 -24.9 9.4 34 287 A Y H < S- 0 0 53 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.291 95.3-126.6-111.3 7.2 25.4 -27.9 8.4 35 288 A K < + 0 0 153 -4,-1.0 2,-0.3 -5,-0.5 -4,-0.2 0.815 69.7 114.6 57.4 40.5 28.2 -30.4 7.6 36 289 A E S S- 0 0 105 -6,-0.4 2,-0.8 3,-0.0 -2,-0.2 -0.985 73.1-112.3-145.3 144.7 26.9 -31.2 4.1 37 290 A D - 0 0 125 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.1 -0.735 39.0-130.5 -81.0 105.5 28.1 -30.7 0.5 38 291 A L - 0 0 15 -2,-0.8 2,-0.1 -11,-0.4 -7,-0.1 -0.443 19.1-132.3 -59.8 120.4 25.7 -28.2 -1.0 39 292 A N >> - 0 0 112 -2,-0.3 3,-1.3 1,-0.1 4,-0.6 -0.454 17.5-119.0 -70.1 149.1 24.4 -29.5 -4.3 40 293 A Q H >> S+ 0 0 174 1,-0.3 3,-0.9 2,-0.2 4,-0.7 0.817 110.2 66.5 -61.2 -28.2 24.5 -27.0 -7.2 41 294 A G H 3> S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.778 86.8 66.6 -66.8 -25.0 20.6 -27.2 -7.6 42 295 A V H <> S+ 0 0 23 -3,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.870 91.9 63.5 -69.3 -25.9 20.1 -25.6 -4.2 43 296 A L H > - 0 0 40 0, 0.0 3,-2.0 0, 0.0 4,-0.8 -0.328 33.8-114.4 -51.0 146.2 25.6 -4.8 -5.1 59 312 A C T 34 S+ 0 0 136 1,-0.3 3,-0.1 2,-0.2 -2,-0.0 0.779 116.0 56.4 -60.1 -29.2 27.7 -2.6 -7.4 60 313 A G T 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.583 92.6 70.6 -78.5 -12.2 30.9 -3.8 -5.7 61 314 A G T <4 + 0 0 18 -3,-2.0 2,-2.1 1,-0.2 -1,-0.2 0.941 65.9 171.1 -70.6 -47.9 30.1 -7.5 -6.5 62 315 A G S < S+ 0 0 81 -4,-0.8 -1,-0.2 1,-0.2 3,-0.1 -0.214 76.0 18.4 74.9 -45.5 30.8 -7.0 -10.2 63 316 A Q S S+ 0 0 198 -2,-2.1 2,-0.3 -3,-0.1 -1,-0.2 0.148 124.4 44.7-145.8 11.6 30.6 -10.8 -11.1 64 317 A D - 0 0 37 -6,-0.2 2,-0.3 -41,-0.0 -3,-0.1 -0.917 69.4-128.9-151.0 175.9 28.8 -12.4 -8.2 65 318 A S - 0 0 16 -2,-0.3 -42,-2.5 -8,-0.1 2,-0.4 -0.843 14.4-122.0-131.8 157.0 25.7 -11.8 -6.0 66 319 A L E -AB 22 56A 14 -10,-2.7 -10,-2.2 -2,-0.3 2,-0.8 -0.870 13.9-140.2-103.6 138.8 24.8 -11.6 -2.2 67 320 A L E -AB 21 55A 0 -46,-2.9 -46,-1.9 -2,-0.4 -12,-0.2 -0.888 24.5-169.7 -92.9 104.6 22.2 -13.7 -0.5 68 321 A Y E - B 0 54A 63 -14,-2.8 -14,-2.0 -2,-0.8 -53,-0.1 -0.634 28.7 -98.3 -84.0 155.2 20.4 -11.4 1.9 69 322 A P E > - B 0 53A 5 0, 0.0 3,-0.9 0, 0.0 -16,-0.3 -0.218 45.4 -86.5 -64.1 166.4 18.0 -12.9 4.5 70 323 A A G > S+ 0 0 8 -18,-1.4 3,-2.3 1,-0.2 -17,-0.2 0.313 96.3 108.8 -55.3 4.1 14.2 -13.0 4.1 71 324 A R G 3 S+ 0 0 167 1,-0.3 -1,-0.2 -19,-0.1 -18,-0.1 0.782 75.4 58.6 -58.4 -24.8 13.8 -9.5 5.6 72 325 A R G < S+ 0 0 113 -3,-0.9 -1,-0.3 -22,-0.0 -2,-0.1 0.235 82.8 131.8 -86.1 7.4 12.9 -8.2 2.1 73 326 A E < + 0 0 101 -3,-2.3 -22,-0.1 1,-0.2 -19,-0.0 -0.156 63.1 16.5 -57.0 160.6 9.9 -10.7 1.8 74 327 A Q S S+ 0 0 91 -24,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.886 70.5 165.1 42.6 61.1 6.4 -9.6 0.6 75 328 A P S S- 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.930 78.7 -21.8 -72.0 -46.7 7.5 -6.2 -1.0 76 329 A L S S+ 0 0 130 3,-0.0 3,-0.1 2,-0.0 -2,-0.1 -0.189 108.0 103.8-160.1 42.3 4.3 -5.5 -3.1 77 330 A K + 0 0 168 1,-0.1 -3,-0.1 2,-0.0 0, 0.0 -0.106 32.6 129.4-123.9 28.3 2.6 -8.9 -3.5 78 331 A S - 0 0 54 1,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 0.736 51.8-153.2 -60.3 -27.7 -0.2 -8.5 -1.0 79 332 A D S S+ 0 0 164 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.678 87.6 68.6 54.4 22.2 -2.9 -9.6 -3.5 80 333 A Q >> + 0 0 120 2,-0.0 3,-1.8 0, 0.0 4,-0.5 0.094 58.6 119.3-146.9 11.3 -5.3 -7.4 -1.4 81 334 A D H >> + 0 0 70 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.870 65.5 65.0 -60.1 -38.4 -3.8 -3.9 -2.3 82 335 A P H 34 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.606 116.4 30.1 -57.3 -13.2 -7.1 -2.6 -3.9 83 336 A E H <4 S+ 0 0 125 -3,-1.8 -2,-0.2 2,-0.1 0, 0.0 0.308 90.4 94.1-130.6 4.9 -8.7 -2.8 -0.4 84 337 A K H << S- 0 0 135 -3,-1.2 -3,-0.1 -4,-0.5 -1,-0.0 0.854 122.9 -9.1 -69.1 -32.7 -5.8 -2.3 2.1 85 338 A E S < S- 0 0 152 -4,-0.6 -1,-0.1 2,-0.0 -2,-0.1 0.360 85.7-151.0-136.5 -9.7 -6.7 1.5 2.3 86 339 A L - 0 0 122 -5,-0.4 -3,-0.1 1,-0.1 -5,-0.0 0.800 20.2-148.6 23.6 70.2 -9.3 1.6 -0.6 87 340 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.084 25.7 -84.8 -50.5 157.9 -8.7 5.3 -1.6 88 341 A P - 0 0 85 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.192 48.0 -97.8 -65.0 161.0 -11.6 7.4 -3.0 89 342 A P S S+ 0 0 139 0, 0.0 -3,-0.0 0, 0.0 7,-0.0 0.801 95.3 71.3 -52.9 -47.0 -12.4 7.2 -6.8 90 343 A P S S- 0 0 36 0, 0.0 6,-0.1 0, 0.0 4,-0.1 -0.266 91.9-108.1 -76.1 164.9 -10.6 10.3 -8.2 91 344 A P S S- 0 0 94 0, 0.0 5,-0.1 0, 0.0 3,-0.0 0.861 103.9 -20.7 -51.6 -38.6 -6.8 10.8 -8.6 92 345 A A S > S- 0 0 31 3,-0.1 3,-2.5 1,-0.0 0, 0.0 -0.919 72.8-101.5-158.8 158.8 -7.2 13.3 -5.7 93 346 A P G > S+ 0 0 90 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.792 123.3 61.4 -52.3 -29.9 -10.3 15.3 -4.3 94 347 A K G 3 S+ 0 0 199 1,-0.3 3,-0.1 2,-0.1 0, 0.0 0.552 105.8 47.8 -70.9 -8.6 -8.9 18.3 -6.2 95 348 A Q G < + 0 0 111 -3,-2.5 -1,-0.3 1,-0.1 -3,-0.1 -0.307 66.3 142.9-128.4 38.8 -9.4 16.3 -9.5 96 349 A E S < S+ 0 0 152 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.661 77.8 38.4 -61.5 -16.7 -13.0 15.0 -8.9 97 350 A V + 0 0 113 -3,-0.1 -1,-0.3 1,-0.1 -3,-0.0 -0.786 63.0 171.6-134.9 83.8 -13.7 15.5 -12.6 98 351 A P + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.821 59.2 89.7 -58.3 -33.8 -10.6 14.4 -14.7 99 352 A S - 0 0 106 81,-0.0 2,-0.3 1,-0.0 -2,-0.1 -0.217 59.0-170.4 -63.6 156.6 -12.8 14.8 -17.9 100 353 A Q + 0 0 168 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.981 18.6 129.8-148.2 153.0 -13.1 18.1 -19.8 101 354 A G - 0 0 34 -2,-0.3 79,-0.1 79,-0.2 77,-0.0 -0.956 42.4-100.2 176.7-177.0 -15.3 19.4 -22.7 102 355 A S - 0 0 82 -2,-0.3 78,-0.1 1,-0.0 -2,-0.0 -0.917 30.6-110.9-129.0 148.3 -17.6 22.3 -23.8 103 356 A P - 0 0 112 0, 0.0 76,-0.1 0, 0.0 73,-0.1 -0.219 37.7 -96.5 -72.3 167.1 -21.4 22.8 -24.0 104 357 A A - 0 0 22 1,-0.1 2,-1.0 74,-0.1 72,-0.0 -0.239 53.4 -75.3 -74.4 163.9 -23.6 23.1 -27.0 105 358 A V + 0 0 132 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.580 68.6 152.2 -66.7 102.4 -24.7 26.3 -28.7 106 359 A M - 0 0 49 -2,-1.0 5,-0.1 -3,-0.0 -1,-0.1 -0.626 23.7-168.4-137.8 69.1 -27.4 27.4 -26.2 107 360 A P >> - 0 0 65 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.067 43.2 -87.8 -49.7 166.0 -27.8 31.3 -26.3 108 361 A D H 3> S+ 0 0 94 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.790 127.0 54.0 -58.3 -35.1 -29.8 33.0 -23.6 109 362 A V H 3> S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.934 111.2 46.8 -65.9 -41.4 -33.2 32.8 -25.4 110 363 A K H <> S+ 0 0 53 -3,-0.7 4,-3.0 1,-0.2 -2,-0.2 0.935 112.8 50.1 -63.3 -43.7 -32.7 29.0 -25.7 111 364 A E H X S+ 0 0 116 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.918 109.0 51.4 -61.4 -43.5 -31.7 28.8 -22.0 112 365 A K H X S+ 0 0 43 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.957 115.4 41.9 -55.9 -55.5 -34.8 30.9 -21.0 113 366 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.916 114.0 52.4 -56.6 -48.3 -37.1 28.5 -22.9 114 367 A A H X S+ 0 0 10 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.922 115.2 38.6 -64.7 -46.6 -35.2 25.3 -21.8 115 368 A E H X S+ 0 0 94 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.921 114.2 56.5 -66.2 -42.8 -35.3 26.1 -18.0 116 369 A L H < S+ 0 0 0 -4,-2.5 3,-0.5 -5,-0.3 4,-0.3 0.915 107.8 47.5 -56.8 -44.5 -38.9 27.5 -18.4 117 370 A L H >< S+ 0 0 4 -4,-2.9 3,-1.6 1,-0.2 6,-0.3 0.903 107.1 58.4 -60.7 -41.9 -40.0 24.1 -19.9 118 371 A G H 3< S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.818 98.1 60.6 -55.7 -34.5 -38.2 22.3 -17.0 119 372 A K T 3< S+ 0 0 118 -4,-1.5 2,-0.5 -3,-0.5 -1,-0.3 0.584 101.0 61.7 -72.2 -10.6 -40.4 24.2 -14.4 120 373 A Y X - 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