==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 16-APR-07 2PJW . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YHL002W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.PRAG,J.H.HURLEY . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 88.8 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 73.2 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 1 0 1 0 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 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 1 288 H K >> 0 0 145 0, 0.0 4,-0.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -27.8 -10.2 0.5 0.7 2 289 H E H >> + 0 0 40 1,-0.2 4,-2.1 2,-0.2 3,-1.1 0.845 360.0 60.6 -65.2 -33.9 -13.5 -0.6 -0.6 3 290 H A H 3> S+ 0 0 68 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.778 86.2 72.7 -62.3 -30.0 -12.2 -4.1 -0.0 4 291 H I H <> S+ 0 0 94 -3,-0.5 4,-0.6 1,-0.2 -1,-0.3 0.858 110.9 32.0 -55.0 -32.5 -11.9 -3.3 3.7 5 292 H V H << S+ 0 0 0 -3,-1.1 3,-0.3 -4,-0.5 -2,-0.2 0.875 113.0 56.0 -93.3 -44.8 -15.7 -3.6 3.6 6 293 H F H >< S+ 0 0 41 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.699 101.8 63.8 -63.4 -16.0 -16.5 -6.2 1.0 7 294 H S H >< S+ 0 0 61 -4,-1.7 3,-1.2 1,-0.2 4,-0.3 0.961 93.0 58.6 -68.8 -52.1 -14.2 -8.5 2.9 8 295 H Q T 3X S+ 0 0 46 -4,-0.6 4,-2.4 -3,-0.3 5,-0.3 0.419 73.2 112.1 -58.3 3.1 -16.5 -8.4 5.9 9 296 H K H <> S+ 0 0 78 -3,-0.7 4,-1.2 1,-0.2 -1,-0.3 0.846 83.8 36.6 -47.0 -38.6 -19.2 -9.7 3.6 10 297 H T H <> S+ 0 0 83 -3,-1.2 4,-3.4 2,-0.2 -1,-0.2 0.843 108.9 58.3 -86.8 -38.8 -19.1 -13.0 5.5 11 298 H T H > S+ 0 0 29 -4,-0.3 4,-3.6 2,-0.2 5,-0.3 0.929 108.1 52.0 -56.2 -42.6 -18.6 -11.8 9.1 12 299 H I H X S+ 0 0 1 -4,-2.4 4,-3.4 2,-0.2 -1,-0.2 0.978 110.8 45.0 -57.0 -58.9 -21.8 -9.9 8.6 13 300 H D H X S+ 0 0 42 -4,-1.2 4,-2.7 -5,-0.3 5,-0.3 0.962 116.3 48.3 -48.4 -57.0 -23.7 -12.9 7.4 14 301 H Q H X S+ 0 0 104 -4,-3.4 4,-2.5 1,-0.2 5,-0.3 0.935 113.7 43.6 -48.5 -61.7 -22.2 -14.9 10.2 15 302 H L H X S+ 0 0 0 -4,-3.6 4,-2.6 2,-0.2 5,-0.3 0.896 114.5 53.9 -54.5 -41.5 -23.0 -12.4 13.0 16 303 H H H X S+ 0 0 16 -4,-3.4 4,-3.4 -5,-0.3 5,-0.3 0.992 109.0 44.8 -54.9 -69.9 -26.4 -12.0 11.5 17 304 H N H X S+ 0 0 92 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.864 115.2 48.0 -42.2 -50.4 -27.4 -15.6 11.5 18 305 H S H X S+ 0 0 41 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.934 114.3 44.9 -62.9 -44.9 -26.1 -16.2 15.0 19 306 H L H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.908 113.7 53.1 -63.0 -38.3 -27.8 -13.2 16.4 20 307 H N H X S+ 0 0 54 -4,-3.4 4,-0.5 -5,-0.3 -2,-0.2 0.925 102.2 55.8 -61.0 -48.0 -30.9 -14.2 14.4 21 308 H A H >< S+ 0 0 67 -4,-3.0 3,-0.8 -5,-0.3 -1,-0.2 0.911 111.0 49.1 -50.1 -41.4 -30.8 -17.7 15.9 22 309 H A H >X S+ 0 0 3 -4,-1.6 3,-2.2 1,-0.2 4,-1.5 0.948 95.7 64.4 -64.4 -56.9 -31.0 -15.9 19.3 23 310 H S H 3< S+ 0 0 48 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.560 103.8 53.9 -48.8 -8.4 -33.9 -13.5 18.8 24 311 H K T << S+ 0 0 175 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.1 -0.095 112.3 40.9-118.1 32.8 -36.0 -16.6 18.4 25 312 H T T <4 S- 0 0 103 -3,-2.2 -2,-0.2 0, 0.0 -3,-0.1 0.429 87.6-137.0-148.5 -25.9 -35.0 -18.2 21.7 26 313 H G < + 0 0 53 -4,-1.5 3,-0.2 1,-0.1 -3,-0.1 0.816 60.0 134.7 63.4 29.1 -34.8 -15.4 24.3 27 314 H N > + 0 0 38 -5,-0.5 3,-1.6 1,-0.2 -1,-0.1 0.536 29.5 160.3 -82.1 -7.6 -31.6 -16.8 25.7 28 315 H S T 3> + 0 0 10 1,-0.3 4,-2.9 -6,-0.2 5,-0.3 0.127 57.5 52.2 25.9 -90.3 -30.6 -13.1 25.5 29 316 H N H 3> S+ 0 0 82 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.815 102.8 58.3 -33.5 -60.5 -27.6 -13.1 27.9 30 317 H E H <4 S+ 0 0 134 -3,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.910 117.7 30.6 -38.0 -71.4 -25.7 -16.0 26.3 31 318 H V H 4 S+ 0 0 20 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.902 114.8 61.0 -57.8 -45.4 -25.4 -14.3 22.9 32 319 H L H < S+ 0 0 16 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.888 117.1 35.3 -49.9 -39.4 -25.4 -10.8 24.4 33 320 H Q S < S+ 0 0 108 -4,-3.3 5,-0.3 -3,-0.5 4,-0.2 0.299 77.1 104.6 -88.0-139.8 -22.2 -12.0 26.2 34 321 H D > - 0 0 78 3,-0.1 4,-1.8 1,-0.1 3,-0.2 0.814 67.8-127.6 62.1 111.4 -19.8 -14.4 24.4 35 322 H P H > S+ 0 0 101 0, 0.0 4,-3.5 0, 0.0 -1,-0.1 0.778 103.8 62.3 -60.6 -30.4 -16.6 -12.6 23.2 36 323 H H H > S+ 0 0 108 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.950 105.4 44.6 -62.2 -51.4 -16.9 -13.9 19.7 37 324 H I H > S+ 0 0 10 -3,-0.2 4,-2.4 2,-0.2 5,-0.3 0.929 115.0 49.4 -58.8 -44.4 -20.3 -12.2 19.1 38 325 H G H X S+ 0 0 35 -4,-1.8 4,-3.7 -5,-0.3 -2,-0.2 0.959 110.8 52.1 -57.4 -48.9 -18.8 -9.1 20.7 39 326 H D H < S+ 0 0 106 -4,-3.5 4,-0.3 1,-0.2 -2,-0.2 0.896 110.5 44.6 -52.1 -52.1 -15.8 -9.5 18.4 40 327 H X H >X S+ 0 0 11 -4,-3.0 4,-1.8 1,-0.2 3,-0.8 0.859 116.3 47.4 -64.3 -36.1 -17.8 -9.8 15.2 41 328 H Y H 3X S+ 0 0 48 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.928 105.7 60.7 -68.2 -43.8 -20.0 -6.9 16.3 42 329 H G H 3< S+ 0 0 59 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.540 115.4 32.8 -61.0 -8.2 -16.8 -5.0 17.2 43 330 H S H <4 S+ 0 0 41 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.579 122.2 44.5-120.5 -22.5 -15.7 -5.2 13.6 44 331 H V H >< S+ 0 0 0 -4,-1.8 3,-2.8 -5,-0.2 4,-0.3 0.925 102.7 61.6 -87.0 -54.0 -19.0 -5.0 11.7 45 332 H T T >< S+ 0 0 38 -4,-2.1 3,-1.4 1,-0.3 -3,-0.1 0.808 99.9 56.3 -40.7 -45.1 -20.7 -2.2 13.6 46 333 H P T 3> S+ 0 0 73 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.573 91.6 72.7 -70.8 -10.2 -18.0 0.3 12.6 47 334 H L H <> + 0 0 14 -3,-2.8 4,-3.2 1,-0.2 5,-0.4 0.582 68.8 94.1 -80.3 -9.5 -18.5 -0.3 8.9 48 335 H R H <> S+ 0 0 73 -3,-1.4 4,-2.3 -4,-0.3 -1,-0.2 0.921 88.2 43.1 -48.4 -50.8 -21.8 1.5 8.9 49 336 H P H > S+ 0 0 86 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.976 116.1 44.2 -59.9 -61.3 -20.1 4.8 7.8 50 337 H Q H X S+ 0 0 47 -4,-0.5 4,-2.7 1,-0.3 5,-0.3 0.940 117.8 47.7 -47.6 -52.8 -17.8 3.3 5.1 51 338 H V H X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 -1,-0.3 0.858 110.3 52.1 -56.7 -39.2 -20.8 1.3 3.9 52 339 H T H X S+ 0 0 80 -4,-2.3 4,-1.5 -5,-0.4 -1,-0.2 0.922 111.6 47.6 -65.4 -42.4 -23.0 4.4 4.1 53 340 H R H >X S+ 0 0 95 -4,-3.3 4,-1.7 1,-0.2 3,-0.8 0.997 110.1 49.4 -59.2 -68.5 -20.4 6.2 2.0 54 341 H X H 3X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.3 5,-0.3 0.747 104.6 62.1 -43.3 -31.8 -20.0 3.5 -0.7 55 342 H L H 3X S+ 0 0 30 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.3 0.980 105.2 44.6 -62.0 -53.8 -23.8 3.3 -1.0 56 343 H G H X S+ 0 0 114 -4,-3.1 4,-2.2 -3,-0.4 3,-1.0 0.986 114.0 51.4 -59.7 -66.2 -24.7 7.8 -8.1 61 348 H E H 3X S+ 0 0 37 -4,-2.4 4,-2.7 1,-0.3 5,-0.3 0.866 109.2 51.4 -39.7 -51.9 -22.5 6.1 -10.6 62 349 H K H 3X S+ 0 0 59 -4,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.890 109.0 52.1 -56.6 -39.7 -25.3 3.7 -11.4 63 350 H E H < S+ 0 0 27 -4,-2.6 3,-3.0 -5,-0.3 4,-0.5 0.879 95.4 67.4 -71.1 -40.6 -28.4 6.0 -42.0 84 371 H D H >X S+ 0 0 87 -4,-2.9 3,-3.2 -3,-0.3 4,-0.7 0.922 94.5 57.8 -45.2 -53.3 -31.5 4.2 -43.3 85 372 H R T 3< S+ 0 0 116 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.418 99.9 62.9 -61.2 6.7 -32.0 6.9 -46.0 86 373 H A T <4 S+ 0 0 46 -3,-3.0 -1,-0.3 30,-0.1 -2,-0.2 0.533 89.4 67.1-104.8 -15.5 -28.5 5.8 -47.0 87 374 H A T <4 0 0 83 -3,-3.2 -2,-0.2 -4,-0.5 -3,-0.1 0.998 360.0 360.0 -65.1 -68.6 -29.5 2.3 -47.9 88 375 H N < 0 0 215 -4,-0.7 -1,-0.3 0, 0.0 0, 0.0 -0.875 360.0 360.0-119.8 360.0 -31.7 3.3 -50.9 89 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 348 V V 0 0 85 0, 0.0 2,-0.3 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 -21.2 -14.8 -1.2 -15.3 91 349 V D - 0 0 81 53,-0.0 2,-0.2 0, 0.0 47,-0.1 -0.896 360.0-134.3-157.8 122.6 -15.0 2.6 -15.4 92 350 V L - 0 0 7 -2,-0.3 2,-0.1 46,-0.1 -27,-0.0 -0.548 25.0-132.4 -79.2 142.7 -15.8 4.9 -18.2 93 351 V S > - 0 0 30 -2,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.452 20.1-113.2 -90.1 166.5 -13.6 8.0 -18.7 94 352 V D H > S+ 0 0 99 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.811 117.8 59.8 -68.1 -29.4 -14.7 11.5 -19.2 95 353 V E H > S+ 0 0 127 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.885 108.5 43.3 -64.8 -40.2 -13.3 11.3 -22.7 96 354 V E H >> S+ 0 0 40 2,-0.2 3,-0.8 1,-0.2 4,-0.7 0.935 115.1 49.0 -69.6 -47.1 -15.6 8.5 -23.5 97 355 V K H >X S+ 0 0 65 -4,-2.3 4,-1.2 1,-0.2 3,-0.8 0.868 109.0 53.9 -59.7 -39.0 -18.5 10.2 -21.9 98 356 V D H 3X S+ 0 0 103 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.700 100.9 59.7 -70.2 -21.0 -17.8 13.4 -23.8 99 357 V S H X S+ 0 0 70 -4,-2.9 3,-1.6 1,-0.2 4,-1.4 0.936 115.1 51.5 -49.9 -56.9 -25.4 16.4 -30.6 106 364 V L H 3X S+ 0 0 41 -4,-3.5 4,-0.9 1,-0.3 -1,-0.2 0.822 99.9 64.0 -52.3 -36.5 -23.4 16.1 -33.8 107 365 V V H 3X S+ 0 0 0 -4,-2.8 4,-0.8 -3,-0.4 -1,-0.3 0.857 104.3 48.5 -58.4 -32.9 -25.9 13.5 -35.1 108 366 V E H < S+ 0 0 17 -4,-0.9 3,-1.3 -5,-0.3 -2,-0.3 0.589 84.0 102.3-108.9 -16.6 -26.4 16.1 -39.5 111 369 V K H 3< S+ 0 0 61 -4,-0.8 -2,-0.1 1,-0.3 -3,-0.1 0.780 98.5 21.9 -38.8 -39.3 -30.0 14.9 -39.1 112 370 V S T 3< S+ 0 0 103 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 -0.411 84.6 141.0-135.0 64.4 -31.0 16.8 -42.2 113 371 V R < - 0 0 115 -3,-1.3 2,-4.1 2,-0.3 5,-0.1 -0.895 65.1 -99.5-112.5 139.3 -28.0 17.5 -44.5 114 372 V P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.227 100.3 9.3 -38.2 14.4 -27.9 17.4 -48.4 115 373 V L - 0 0 62 -2,-4.1 -2,-0.3 1,-0.1 -29,-0.1 -0.948 56.5-134.1-179.5 170.3 -26.3 13.9 -48.4 116 374 V N S >> S+ 0 0 19 -2,-0.3 4,-2.7 2,-0.1 3,-1.6 0.729 113.7 48.5-102.2 -40.1 -25.4 11.0 -46.2 117 375 V E T 34 S+ 0 0 126 1,-0.3 -2,-0.1 2,-0.3 -31,-0.0 0.807 97.5 72.4 -67.4 -28.1 -21.9 10.7 -47.8 118 376 V I T 34 S+ 0 0 67 1,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.627 113.0 27.9 -61.0 -12.0 -21.7 14.4 -47.1 119 377 V L T X4>S+ 0 0 2 -3,-1.6 2,-2.8 -6,-0.1 3,-1.1 0.655 104.9 76.1-114.7 -38.7 -21.4 13.2 -43.5 120 378 V E T 3<5 + 0 0 88 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 -0.109 67.7 106.2 -69.1 42.3 -19.8 9.8 -44.1 121 379 V D T 3 5S- 0 0 118 -2,-2.8 -1,-0.3 -5,-0.1 -3,-0.1 0.823 95.8 -84.6 -92.5 -36.4 -16.6 11.7 -44.8 122 380 V S T <>>S+ 0 0 37 -3,-1.1 4,-4.0 0, 0.0 5,-0.6 -0.330 110.6 70.0 171.7 -80.7 -14.8 10.8 -41.5 123 381 V K H >5S+ 0 0 163 1,-0.3 4,-0.9 2,-0.2 5,-0.1 0.757 111.1 42.6 -35.5 -39.6 -15.3 12.8 -38.4 124 382 V L H >5S+ 0 0 48 -6,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.835 116.4 46.1 -65.9 -37.0 -17.8 7.9 -39.0 126 384 V N H X5S+ 0 0 78 -4,-4.0 4,-1.4 2,-0.2 -1,-0.2 0.817 117.0 46.7 -75.6 -28.2 -14.6 7.8 -36.9 127 385 V L H X< S+ 0 0 53 -4,-3.6 3,-1.4 1,-0.2 4,-0.4 0.876 109.2 51.3 -61.4 -42.2 -20.5 2.5 -30.7 133 391 V A H >X S+ 0 0 73 -4,-1.9 3,-1.1 -5,-0.3 4,-0.5 0.877 101.2 66.2 -60.9 -37.0 -17.5 0.4 -29.5 134 392 V S H 3X S+ 0 0 12 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.569 79.5 80.5 -62.5 -12.4 -18.1 2.3 -26.1 135 393 V K H <> S+ 0 0 75 -3,-1.4 4,-2.7 -4,-0.3 5,-0.3 0.945 90.3 52.2 -60.7 -46.4 -21.4 0.6 -25.6 136 394 V A H <> S+ 0 0 70 -3,-1.1 4,-2.4 -4,-0.4 -1,-0.2 0.861 112.2 43.4 -59.0 -39.9 -19.7 -2.6 -24.4 137 395 V R H X S+ 0 0 107 -4,-0.5 4,-4.4 2,-0.2 5,-0.3 0.936 111.8 54.3 -71.2 -47.1 -17.6 -0.7 -21.7 138 396 V L H X S+ 0 0 1 -4,-2.5 4,-4.5 2,-0.2 -2,-0.2 0.949 114.0 40.9 -50.9 -54.7 -20.5 1.4 -20.7 139 397 V N H X S+ 0 0 52 -4,-2.7 4,-4.1 2,-0.2 5,-0.3 0.959 115.9 49.4 -59.8 -51.7 -22.6 -1.7 -20.0 140 398 V Y H X S+ 0 0 144 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.943 117.7 42.0 -52.1 -48.2 -19.8 -3.6 -18.5 141 399 V A H X S+ 0 0 1 -4,-4.4 4,-1.8 2,-0.2 -2,-0.2 0.933 115.8 49.0 -64.5 -47.6 -19.1 -0.5 -16.3 142 400 V L H X S+ 0 0 14 -4,-4.5 4,-2.0 -5,-0.3 3,-0.4 0.956 110.1 50.8 -57.3 -52.9 -22.8 0.0 -15.6 143 401 V N H X S+ 0 0 94 -4,-4.1 4,-2.9 1,-0.2 -1,-0.2 0.915 107.8 53.5 -51.6 -47.7 -23.4 -3.6 -14.7 144 402 V D H X S+ 0 0 21 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.872 107.4 51.0 -56.6 -40.2 -20.5 -3.6 -12.2 145 403 V K H X S+ 0 0 7 -4,-1.8 4,-2.4 -3,-0.4 -1,-0.2 0.933 112.9 45.4 -63.4 -46.2 -22.0 -0.5 -10.5 146 404 V A H X S+ 0 0 15 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.936 111.3 52.7 -59.7 -54.3 -25.4 -2.1 -10.1 147 405 V Q H X S+ 0 0 95 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.952 112.2 44.6 -46.0 -63.5 -23.9 -5.4 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