==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-OCT-08 3F1I . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR-REGULATED TYROSINE KINAS . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.REN,D.P.KLOER,Y.KIM,R.GHIRLANDO,L.SAIDI,G.HUMMER,J.H.HURLE . 199 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 85.9 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 . 0 0.0 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 . 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 404 H S > 0 0 109 0, 0.0 4,-3.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -65.1 34.5 3.8 9.7 2 405 H H H > + 0 0 108 2,-0.2 4,-2.8 3,-0.2 5,-0.1 0.881 360.0 46.7 -56.5 -44.1 31.4 1.7 9.3 3 406 H E H > S+ 0 0 139 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.953 111.5 48.5 -62.5 -52.1 31.6 3.4 5.9 4 407 H Q H > S+ 0 0 153 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.955 114.7 47.1 -49.6 -54.2 35.4 2.6 5.6 5 408 H F H X S+ 0 0 25 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.911 112.2 49.3 -55.6 -47.3 34.6 -1.0 6.6 6 409 H L H X S+ 0 0 35 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.937 111.7 46.9 -64.4 -48.7 31.7 -1.3 4.2 7 410 H K H X S+ 0 0 131 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.900 112.5 51.9 -51.9 -44.1 33.6 0.0 1.1 8 411 H A H X S+ 0 0 49 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.875 111.5 46.2 -67.3 -40.5 36.5 -2.3 2.0 9 412 H L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.909 112.4 49.8 -66.6 -46.8 34.2 -5.3 2.2 10 413 H Q H X S+ 0 0 110 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.907 113.3 47.8 -56.4 -44.9 32.5 -4.3 -1.1 11 414 H N H X S+ 0 0 96 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.900 110.9 50.2 -63.0 -44.4 36.0 -3.9 -2.8 12 415 H A H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.900 111.8 47.6 -59.5 -42.3 37.3 -7.2 -1.4 13 416 H V H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.929 113.9 46.9 -68.9 -40.2 34.2 -9.1 -2.6 14 417 H T H X S+ 0 0 89 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.934 115.5 45.2 -67.1 -45.9 34.4 -7.6 -6.1 15 418 H T H X S+ 0 0 72 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.905 113.7 51.8 -59.6 -42.4 38.1 -8.2 -6.4 16 419 H F H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.938 114.0 40.3 -62.0 -54.0 37.6 -11.7 -5.1 17 420 H V H X S+ 0 0 31 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.946 116.1 50.9 -64.0 -49.0 34.9 -12.7 -7.5 18 421 H N H X S+ 0 0 105 -4,-2.6 4,-3.1 -5,-0.3 -2,-0.2 0.915 110.5 49.3 -56.3 -39.8 36.6 -10.9 -10.5 19 422 H R H X S+ 0 0 105 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.849 110.2 50.8 -70.5 -33.2 39.9 -12.7 -9.8 20 423 H M H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.920 113.0 45.9 -65.2 -45.1 38.2 -16.1 -9.6 21 424 H K H X S+ 0 0 114 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.945 111.8 52.5 -60.2 -52.1 36.5 -15.4 -12.9 22 425 H S H X S+ 0 0 51 -4,-3.1 4,-1.2 -5,-0.2 -2,-0.2 0.929 111.0 45.1 -51.0 -53.4 39.7 -14.2 -14.4 23 426 H N H >X>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 3,-0.6 0.949 114.0 49.9 -55.9 -50.4 41.7 -17.3 -13.4 24 427 H H H ><5S+ 0 0 100 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.911 108.5 51.0 -60.2 -43.6 39.0 -19.6 -14.6 25 428 H M H 3<5S+ 0 0 161 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.712 107.5 55.3 -67.9 -20.5 38.7 -17.9 -18.0 26 429 H R H <<5S- 0 0 134 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.542 121.7-111.6 -76.9 -17.5 42.5 -18.3 -18.4 27 430 H G T <<5S+ 0 0 70 -3,-1.4 2,-0.3 -4,-0.5 -3,-0.2 0.727 74.3 135.2 86.6 25.1 42.0 -22.0 -17.8 28 431 H R < - 0 0 92 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.3 -0.805 59.1-115.8-108.8 149.2 43.7 -21.8 -14.4 29 432 H S > - 0 0 55 -2,-0.3 3,-1.4 1,-0.1 4,-0.3 -0.618 18.3-137.1 -73.6 136.5 42.9 -23.3 -11.1 30 433 H I G > S+ 0 0 4 -2,-0.3 3,-1.4 1,-0.3 7,-0.3 0.739 100.2 73.0 -68.0 -21.1 42.2 -20.7 -8.4 31 434 H T G 3 S+ 0 0 94 1,-0.3 -1,-0.3 142,-0.2 6,-0.0 0.688 88.7 60.9 -67.3 -18.2 44.3 -22.8 -6.0 32 435 H N G < S+ 0 0 106 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 0.684 89.8 84.0 -78.3 -17.1 47.4 -21.6 -7.9 33 436 H D X> - 0 0 11 -3,-1.4 4,-1.4 -4,-0.3 3,-0.7 -0.787 57.3-171.0 -97.0 110.3 46.5 -17.9 -6.9 34 437 H S H 3> S+ 0 0 102 -2,-0.7 4,-1.4 1,-0.2 -1,-0.1 0.713 86.3 61.1 -73.1 -24.5 47.7 -16.9 -3.5 35 438 H A H 3> S+ 0 0 30 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.727 100.6 54.2 -69.5 -28.1 45.7 -13.7 -3.7 36 439 H V H <> S+ 0 0 0 -3,-0.7 4,-2.9 -6,-0.3 -2,-0.2 0.947 108.8 46.7 -73.3 -46.7 42.4 -15.6 -4.0 37 440 H L H X S+ 0 0 90 -4,-1.4 4,-2.2 -7,-0.3 -2,-0.2 0.904 113.0 51.7 -57.6 -44.1 43.0 -17.6 -0.8 38 441 H S H X S+ 0 0 64 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.944 111.0 45.7 -58.3 -50.9 44.0 -14.4 1.0 39 442 H L H X S+ 0 0 31 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.902 109.8 55.5 -61.1 -41.3 40.8 -12.6 -0.1 40 443 H F H X S+ 0 0 49 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.939 110.5 46.6 -53.5 -47.3 38.8 -15.7 0.9 41 444 H Q H X S+ 0 0 131 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.928 112.4 48.8 -60.5 -50.0 40.4 -15.3 4.4 42 445 H S H X S+ 0 0 59 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.866 110.5 50.8 -57.0 -42.8 39.8 -11.5 4.6 43 446 H I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.930 109.9 48.5 -69.0 -43.6 36.1 -11.8 3.6 44 447 H N H < S+ 0 0 63 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.858 111.4 51.4 -60.5 -39.8 35.4 -14.5 6.2 45 448 H G H < S+ 0 0 60 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.882 115.6 41.8 -63.7 -39.9 37.1 -12.4 8.8 46 449 H M H >X S+ 0 0 39 -4,-2.0 4,-1.2 1,-0.2 3,-0.6 0.707 94.9 82.4 -79.2 -21.5 35.0 -9.3 7.8 47 450 H H H >X S+ 0 0 23 -4,-1.9 4,-1.8 1,-0.2 3,-0.8 0.895 85.2 54.7 -58.6 -48.0 31.6 -11.2 7.5 48 451 H P H 3> S+ 0 0 68 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.877 105.4 54.2 -53.3 -38.7 30.6 -11.3 11.2 49 452 H Q H <> S+ 0 0 75 -3,-0.6 4,-1.9 -4,-0.3 -2,-0.2 0.846 105.7 53.3 -66.6 -30.6 31.0 -7.5 11.4 50 453 H L H - 0 0 52 -2,-0.6 4,-1.3 1,-0.1 3,-0.4 -0.893 27.8-174.8-139.0 101.8 9.5 11.9 22.3 103 304 S E H > S+ 0 0 63 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.761 86.5 62.4 -65.3 -31.5 7.9 8.6 23.3 104 305 S D H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 104.6 49.4 -61.4 -37.3 7.1 9.8 26.8 105 306 S K H > S+ 0 0 59 -3,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.863 110.5 50.6 -68.6 -36.7 4.9 12.5 25.3 106 307 S M H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.897 109.4 49.8 -63.4 -45.7 3.2 9.9 23.1 107 308 S D H X S+ 0 0 69 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 113.2 48.4 -59.6 -42.5 2.6 7.7 26.2 108 309 S Q H X S+ 0 0 75 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.872 111.2 47.4 -67.2 -45.1 1.1 10.7 28.0 109 310 S L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.936 110.3 53.2 -59.9 -50.2 -1.2 11.7 25.1 110 311 S L H X S+ 0 0 20 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.916 110.8 46.4 -57.2 -42.2 -2.5 8.2 24.6 111 312 S Q H X S+ 0 0 107 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.882 111.0 53.4 -65.5 -34.4 -3.4 7.9 28.4 112 313 S M H < S+ 0 0 22 -4,-1.9 4,-0.3 2,-0.2 -2,-0.2 0.917 114.3 40.7 -63.5 -45.9 -5.1 11.3 28.2 113 314 S L H >< S+ 0 0 4 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.948 114.5 52.1 -66.5 -51.6 -7.3 10.3 25.2 114 315 S Q H 3< S+ 0 0 125 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.877 111.5 46.0 -53.0 -43.0 -8.0 6.9 26.5 115 316 S S T 3< S+ 0 0 81 -4,-2.2 2,-0.4 -5,-0.2 -1,-0.3 0.426 86.6 114.1 -83.7 0.8 -9.2 8.2 29.9 116 317 S T < - 0 0 31 -3,-1.7 -3,-0.0 -4,-0.3 -4,-0.0 -0.638 65.6-133.9 -84.4 125.9 -11.4 10.9 28.4 117 318 S D > - 0 0 82 -2,-0.4 3,-1.1 1,-0.1 5,-0.3 -0.734 9.5-156.6 -73.9 113.5 -15.1 10.5 29.0 118 319 S P T 3 S+ 0 0 29 0, 0.0 3,-0.3 0, 0.0 -30,-0.1 0.569 89.2 57.6 -65.3 -15.5 -16.9 11.2 25.6 119 320 S S T 3 S+ 0 0 63 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.350 76.9 93.1 -93.6 -4.4 -20.1 12.1 27.4 120 321 S D S < S- 0 0 57 -3,-1.1 -1,-0.2 2,-0.1 -35,-0.0 0.524 81.8-135.3 -79.1 -7.9 -18.9 14.9 29.6 121 322 S D + 0 0 110 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.803 61.1 134.4 55.9 31.7 -19.7 17.8 27.3 122 323 S Q - 0 0 120 -5,-0.3 -1,-0.2 1,-0.0 -2,-0.1 -0.900 54.6-126.7-109.9 138.9 -16.3 19.3 28.0 123 324 S P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.167 43.9 -79.0 -70.4 173.8 -13.8 20.6 25.4 124 325 S D - 0 0 35 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.535 48.2-106.4 -79.1 146.3 -10.3 19.3 25.2 125 326 S L > - 0 0 104 -2,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.394 22.2-122.8 -60.9 141.5 -7.6 20.6 27.6 126 327 S P H > S+ 0 0 108 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.873 115.8 56.7 -49.2 -39.8 -5.0 23.0 26.2 127 328 S E H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.870 108.0 47.9 -60.0 -40.4 -2.4 20.5 27.4 128 329 S L H > S+ 0 0 2 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.947 110.6 48.3 -66.3 -52.5 -4.1 17.8 25.3 129 330 S L H X S+ 0 0 91 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.866 113.0 50.7 -58.8 -34.9 -4.4 19.8 22.1 130 331 S H H X S+ 0 0 120 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.926 110.2 46.5 -71.3 -47.5 -0.7 20.8 22.4 131 332 S L H X S+ 0 0 10 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.886 111.0 55.9 -56.5 -42.3 0.5 17.2 22.9 132 333 S E H X S+ 0 0 56 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.933 108.0 45.1 -58.6 -49.2 -1.6 16.2 19.9 133 334 S A H X S+ 0 0 61 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.877 114.0 51.5 -63.0 -37.3 -0.1 18.7 17.5 134 335 S M H X S+ 0 0 38 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.935 110.1 46.7 -66.3 -45.2 3.4 17.8 18.8 135 336 S C H X S+ 0 0 3 -4,-2.8 4,-0.8 1,-0.2 3,-0.3 0.871 107.9 57.6 -67.4 -34.4 2.9 14.0 18.3 136 337 S H H >< S+ 0 0 95 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.883 103.8 52.8 -60.3 -40.0 1.4 14.7 14.8 137 338 S Q H 3X S+ 0 0 127 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.789 99.4 64.9 -66.5 -27.5 4.7 16.5 13.8 138 339 S M H 3X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.823 88.9 70.5 -63.3 -29.4 6.7 13.4 15.0 139 340 S G H S+ 0 0 13 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.861 114.1 53.8 -53.0 -33.8 6.8 12.6 9.1 141 342 S L H X S+ 0 0 64 -4,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.883 108.6 47.6 -72.7 -37.0 10.1 12.6 11.1 142 343 S I H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.885 110.1 52.0 -69.4 -42.2 9.8 8.9 12.0 143 344 S D H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.845 107.3 53.9 -59.2 -40.0 9.0 8.0 8.4 144 345 S E H X S+ 0 0 98 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.912 109.8 47.6 -61.3 -43.4 12.1 9.9 7.2 145 346 S K H X S+ 0 0 92 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.892 112.0 49.0 -61.0 -47.1 14.2 7.8 9.7 146 347 S L H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.930 107.5 55.2 -63.2 -44.7 12.6 4.6 8.5 147 348 S E H X S+ 0 0 36 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.928 111.6 44.5 -47.8 -51.0 13.3 5.6 4.9 148 349 S D H X S+ 0 0 48 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.948 115.1 47.7 -60.4 -52.2 17.0 6.1 5.7 149 350 S I H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.882 111.5 50.5 -57.0 -44.5 17.2 2.8 7.7 150 351 S D H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.921 109.3 51.2 -62.7 -44.5 15.4 0.9 4.9 151 352 S R H X S+ 0 0 73 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.946 113.7 43.9 -57.8 -49.4 17.8 2.2 2.3 152 353 S K H X S+ 0 0 100 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.850 110.4 54.8 -62.8 -39.9 20.9 1.2 4.3 153 354 S H H X S+ 0 0 22 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.939 108.6 48.6 -64.4 -43.8 19.5 -2.2 5.2 154 355 S S H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.885 112.6 48.4 -60.8 -42.6 18.9 -2.9 1.5 155 356 S E H X S+ 0 0 113 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.938 116.8 41.7 -63.0 -46.6 22.5 -1.8 0.6 156 357 S L H X S+ 0 0 15 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.854 114.2 52.1 -70.1 -33.9 24.0 -3.9 3.4 157 358 S S H X S+ 0 0 18 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.899 107.6 51.8 -72.2 -38.6 21.8 -6.8 2.7 158 359 S E H X S+ 0 0 68 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.868 109.0 51.5 -63.1 -36.7 22.7 -6.8 -1.0 159 360 S L H X S+ 0 0 16 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.903 106.5 53.6 -64.1 -41.9 26.3 -6.9 0.1 160 361 S N H X S+ 0 0 25 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.923 108.0 50.5 -60.4 -43.8 25.6 -9.9 2.3 161 362 S V H X S+ 0 0 18 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.933 110.8 49.1 -54.6 -46.3 24.1 -11.7 -0.7 162 363 S K H X S+ 0 0 115 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.894 111.7 49.8 -63.9 -40.6 27.2 -10.9 -2.7 163 364 S V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.951 111.9 46.3 -58.1 -57.4 29.4 -12.2 0.1 164 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