==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-JAN-01 1HXI . COMPND 2 MOLECULE: PEROXISOME TARGETING SIGNAL 1 RECEPTOR PEX5; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR A.KUMAR,C.ROACH,I.S.HIRSH,S.TURLEY,S.DEWALQUE,P.A.M.MICHELS, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 75.9 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 1 334 A N 0 0 150 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.1 34.8 33.0 5.8 2 335 A N - 0 0 83 1,-0.1 72,-0.2 2,-0.1 73,-0.2 -0.345 360.0-173.1 -59.1 132.7 36.4 34.6 8.8 3 336 A T + 0 0 43 71,-0.2 2,-1.2 -2,-0.1 -1,-0.1 0.322 52.3 113.3-114.2 4.4 40.1 35.6 8.8 4 337 A D - 0 0 125 2,-0.0 68,-0.1 71,-0.0 -2,-0.1 -0.610 55.4-158.8 -84.9 95.7 40.2 36.6 12.5 5 338 A Y - 0 0 7 -2,-1.2 2,-1.6 66,-0.1 -2,-0.1 -0.610 16.6-131.2 -82.5 137.1 42.5 34.0 14.0 6 339 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.518 30.1-155.3 -86.3 85.2 42.5 33.2 17.7 7 340 A F - 0 0 67 -2,-1.6 2,-0.1 1,-0.1 30,-0.0 -0.320 18.6-113.2 -65.8 139.8 46.2 33.4 18.5 8 341 A E - 0 0 109 1,-0.1 3,-0.4 29,-0.0 2,-0.2 -0.453 33.3-129.4 -68.9 131.7 47.4 31.4 21.5 9 342 A A S S+ 0 0 72 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.520 86.3 31.9 -76.9 166.9 48.6 33.8 24.2 10 343 A N S S+ 0 0 164 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.917 76.0 176.5 57.8 40.0 52.0 33.3 25.8 11 344 A N > - 0 0 8 -3,-0.4 3,-1.8 1,-0.2 -1,-0.2 -0.750 24.4-150.4 -79.3 118.1 53.6 31.9 22.6 12 345 A P G > S+ 0 0 76 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.841 91.6 66.9 -63.8 -27.9 57.3 31.3 23.3 13 346 A Y G > S+ 0 0 16 1,-0.3 3,-1.6 2,-0.2 9,-0.1 0.613 77.2 85.5 -67.6 -12.1 58.2 32.0 19.7 14 347 A X G < S+ 0 0 51 -3,-1.8 -1,-0.3 1,-0.3 24,-0.0 0.744 95.0 42.4 -61.2 -25.7 57.2 35.6 20.1 15 348 A Y G < S+ 0 0 216 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.3 0.048 94.2 102.8-110.4 29.5 60.7 36.4 21.4 16 349 A H < - 0 0 73 -3,-1.6 -3,-0.0 1,-0.1 0, 0.0 -0.755 69.3-134.5-104.8 152.8 62.6 34.3 18.9 17 350 A E S S+ 0 0 203 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.906 94.0 20.4 -75.8 -42.6 64.4 35.9 16.0 18 351 A N > + 0 0 70 1,-0.1 4,-2.0 2,-0.1 3,-0.2 -0.525 61.9 157.7-132.7 67.1 63.4 33.6 13.1 19 352 A P H > S+ 0 0 5 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.813 74.9 63.6 -63.7 -23.5 60.2 31.7 14.0 20 353 A X H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.963 106.3 43.7 -62.3 -47.4 59.5 31.1 10.3 21 354 A E H > S+ 0 0 128 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.946 114.9 48.5 -66.9 -35.5 62.7 29.0 9.9 22 355 A E H X S+ 0 0 60 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.946 110.5 52.8 -68.6 -38.7 62.0 27.2 13.2 23 356 A G H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.913 109.9 47.2 -59.8 -49.4 58.4 26.5 12.0 24 357 A L H X S+ 0 0 84 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.920 113.1 49.4 -62.2 -40.4 59.6 25.0 8.7 25 358 A S H X S+ 0 0 68 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.958 114.3 44.0 -63.1 -42.8 62.2 22.9 10.5 26 359 A X H <>S+ 0 0 25 -4,-3.0 5,-2.8 2,-0.2 -2,-0.2 0.879 112.0 52.8 -71.4 -31.8 59.7 21.5 13.0 27 360 A L H ><5S+ 0 0 48 -4,-2.7 3,-2.1 -5,-0.2 -1,-0.2 0.950 107.4 51.6 -67.6 -44.5 57.0 21.0 10.4 28 361 A K H 3<5S+ 0 0 190 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.878 111.6 48.6 -59.5 -32.7 59.5 18.9 8.3 29 362 A L T 3<5S- 0 0 124 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.253 117.4-114.0 -86.5 2.3 60.2 16.9 11.5 30 363 A A T < 5S+ 0 0 76 -3,-2.1 2,-1.3 1,-0.2 -3,-0.2 0.709 71.7 138.4 68.0 26.8 56.5 16.3 12.2 31 364 A N >< + 0 0 77 -5,-2.8 4,-2.4 1,-0.2 -1,-0.2 -0.660 26.0 168.4 -98.7 75.3 56.5 18.4 15.4 32 365 A L H > + 0 0 31 -2,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.846 61.7 52.0 -68.0 -41.4 53.2 20.0 14.5 33 366 A A H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 115.4 44.6 -66.1 -38.7 52.0 21.7 17.7 34 367 A E H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.926 112.5 51.1 -69.1 -42.3 55.4 23.5 18.0 35 368 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.934 108.6 52.5 -56.9 -44.5 55.5 24.3 14.2 36 369 A A H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.945 109.7 48.8 -59.9 -41.5 51.9 25.8 14.5 37 370 A L H X S+ 0 0 19 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.932 109.9 51.5 -62.4 -40.7 53.0 28.0 17.4 38 371 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.939 112.1 46.2 -61.8 -46.4 56.1 29.2 15.5 39 372 A F H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.899 107.5 56.7 -65.1 -34.6 53.9 30.1 12.5 40 373 A E H X S+ 0 0 6 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.911 106.6 51.9 -60.3 -40.5 51.4 31.9 14.7 41 374 A A H >X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 3,-0.5 0.935 108.6 49.3 -60.9 -44.2 54.3 34.0 15.9 42 375 A V H 3X S+ 0 0 1 -4,-2.1 4,-3.0 1,-0.2 7,-0.2 0.931 108.6 53.9 -59.6 -42.3 55.3 34.9 12.4 43 376 A C H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.798 112.8 43.3 -64.8 -26.8 51.7 35.8 11.6 44 377 A Q H << S+ 0 0 68 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.883 118.7 43.2 -84.7 -40.0 51.6 38.2 14.5 45 378 A K H < S+ 0 0 90 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.843 132.2 21.2 -70.0 -42.6 55.0 39.7 13.8 46 379 A E S >< S+ 0 0 91 -4,-3.0 3,-2.0 -5,-0.3 -1,-0.3 -0.672 71.6 177.0-127.6 79.1 54.6 40.0 10.1 47 380 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.674 77.9 54.3 -64.3 -15.0 50.8 40.0 9.4 48 381 A E T 3 S+ 0 0 170 1,-0.1 2,-1.4 4,-0.0 3,-0.1 0.325 74.8 113.2-101.4 8.6 51.1 40.5 5.7 49 382 A R X> - 0 0 65 -3,-2.0 4,-1.5 -7,-0.2 3,-1.3 -0.630 47.4-170.8 -84.7 99.2 53.4 37.5 5.1 50 383 A E H 3> S+ 0 0 26 -2,-1.4 4,-2.8 1,-0.3 5,-0.2 0.848 81.2 58.6 -62.9 -36.7 51.1 35.3 3.1 51 384 A E H 3> S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.813 103.3 54.0 -64.5 -25.4 53.5 32.3 3.3 52 385 A A H <> S+ 0 0 0 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.917 110.6 45.4 -69.1 -46.0 53.3 32.4 7.1 53 386 A W H X S+ 0 0 6 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.908 114.4 48.5 -64.3 -46.1 49.5 32.2 7.0 54 387 A R H X S+ 0 0 74 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.922 113.0 47.5 -60.2 -45.0 49.5 29.4 4.5 55 388 A S H X S+ 0 0 14 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.894 111.7 50.5 -64.2 -39.5 52.1 27.4 6.5 56 389 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.968 112.7 47.5 -61.8 -44.7 50.0 28.0 9.7 57 390 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.908 113.1 46.3 -64.1 -47.9 46.9 26.7 7.9 58 391 A L H X S+ 0 0 71 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.895 113.4 50.2 -63.6 -35.0 48.7 23.6 6.4 59 392 A T H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.909 110.0 49.9 -67.9 -43.9 50.2 22.8 9.8 60 393 A Q H <>S+ 0 0 5 -4,-2.7 5,-3.0 2,-0.2 -2,-0.2 0.910 110.7 49.9 -63.6 -39.6 46.9 23.1 11.5 61 394 A A H ><5S+ 0 0 13 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.945 111.2 48.9 -63.8 -41.2 45.3 20.8 8.9 62 395 A E H 3<5S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 109.1 53.6 -66.6 -29.1 48.1 18.3 9.4 63 396 A N T 3<5S- 0 0 46 -4,-1.9 -1,-0.3 -31,-0.1 -2,-0.2 0.176 121.6-108.4 -92.6 20.8 47.5 18.5 13.2 64 397 A E T < 5S+ 0 0 152 -3,-1.6 2,-0.4 1,-0.1 -3,-0.2 0.792 85.1 121.5 65.3 24.0 43.8 17.7 12.8 65 398 A K >< + 0 0 88 -5,-3.0 4,-2.6 1,-0.2 5,-0.2 -0.574 25.0 160.3-118.1 69.6 42.6 21.2 13.6 66 399 A D H > + 0 0 15 -2,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.824 68.9 59.9 -66.2 -27.3 40.7 22.0 10.3 67 400 A G H > S+ 0 0 29 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.960 111.8 39.8 -64.7 -45.8 38.6 24.8 11.9 68 401 A L H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 112.7 57.5 -69.9 -34.3 41.8 26.7 12.8 69 402 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.924 104.6 51.7 -58.7 -48.3 43.3 25.7 9.4 70 403 A I H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.918 107.7 50.9 -57.8 -43.8 40.4 27.3 7.5 71 404 A I H X S+ 0 0 25 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.932 114.5 43.9 -61.4 -44.9 40.7 30.7 9.4 72 405 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.903 114.2 49.5 -67.1 -37.4 44.4 30.8 8.6 73 406 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.882 108.1 53.6 -66.9 -37.2 43.9 29.7 5.0 74 407 A N H X S+ 0 0 12 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.906 109.2 50.0 -61.0 -39.3 41.2 32.3 4.5 75 408 A H H X S+ 0 0 28 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.923 109.9 50.1 -65.8 -43.4 43.7 34.9 5.8 76 409 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.918 108.7 52.3 -57.5 -45.9 46.3 33.7 3.3 77 410 A R H < S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 106.4 53.4 -60.7 -38.6 43.7 33.9 0.4 78 411 A X H < S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.905 112.6 45.2 -62.1 -39.4 42.9 37.5 1.3 79 412 A L H < S+ 0 0 54 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.887 133.1 15.4 -72.1 -40.7 46.7 38.3 1.1 80 413 A D >< - 0 0 65 -4,-2.6 3,-2.0 -5,-0.1 -1,-0.3 -0.712 65.2-179.5-137.9 90.9 47.3 36.4 -2.1 81 414 A P T 3 S+ 0 0 76 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.670 80.9 60.1 -62.5 -20.0 44.0 35.6 -3.9 82 415 A K T 3 S+ 0 0 179 -5,-0.0 2,-1.0 4,-0.0 3,-0.1 0.482 70.4 112.2 -92.9 2.2 46.0 33.9 -6.7 83 416 A D <> - 0 0 15 -3,-2.0 4,-1.3 1,-0.2 3,-0.4 -0.595 44.2-175.4 -78.6 104.9 47.6 31.2 -4.6 84 417 A I H > S+ 0 0 131 -2,-1.0 4,-2.3 1,-0.2 5,-0.2 0.714 77.4 66.0 -82.4 -16.6 45.9 28.1 -5.8 85 418 A A H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 103.5 49.3 -61.9 -44.4 47.6 25.8 -3.2 86 419 A V H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.911 108.0 54.1 -59.9 -40.5 45.6 27.8 -0.6 87 420 A H H X S+ 0 0 73 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.937 111.9 43.5 -60.6 -46.1 42.4 27.3 -2.7 88 421 A A H X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.897 112.3 53.2 -67.2 -38.7 42.9 23.5 -2.7 89 422 A A H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.874 105.8 53.5 -65.6 -34.4 43.8 23.4 0.9 90 423 A L H X S+ 0 0 16 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.934 109.9 47.5 -65.1 -45.0 40.6 25.3 1.9 91 424 A A H X S+ 0 0 59 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.920 112.9 49.9 -63.8 -39.5 38.5 22.7 0.0 92 425 A V H X S+ 0 0 80 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.934 111.3 47.2 -63.4 -45.1 40.4 19.8 1.7 93 426 A S H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.879 110.0 52.6 -69.1 -36.0 40.0 21.2 5.2 94 427 A H H X S+ 0 0 81 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.914 113.6 44.4 -62.2 -42.7 36.3 21.9 4.7 95 428 A T H X S+ 0 0 76 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.941 112.8 51.6 -65.5 -42.2 35.9 18.3 3.6 96 429 A N H X S+ 0 0 63 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.899 111.0 47.5 -59.0 -47.8 38.1 17.0 6.5 97 430 A E H X S+ 0 0 71 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.937 112.9 48.7 -62.7 -46.2 36.1 18.9 9.1 98 431 A H H X S+ 0 0 126 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.948 113.1 47.1 -59.1 -45.3 32.7 17.7 7.6 99 432 A N H X S+ 0 0 92 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.872 112.7 48.6 -64.0 -46.2 33.9 14.0 7.5 100 433 A A H X S+ 0 0 57 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.938 112.2 49.0 -61.9 -45.1 35.3 14.1 11.1 101 434 A N H X S+ 0 0 100 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.911 110.9 49.9 -63.3 -35.7 32.1 15.7 12.5 102 435 A A H X S+ 0 0 46 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.899 110.3 50.9 -68.0 -42.3 30.0 13.0 10.7 103 436 A A H X S+ 0 0 62 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.915 112.0 46.9 -59.5 -45.4 32.2 10.3 12.2 104 437 A L H X S+ 0 0 93 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.921 111.1 50.9 -64.8 -41.6 31.8 11.7 15.6 105 438 A A H X S+ 0 0 59 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.920 111.2 49.5 -62.3 -41.0 28.0 12.1 15.2 106 439 A S H X S+ 0 0 83 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.881 112.7 46.5 -60.9 -47.9 27.8 8.4 14.1 107 440 A L H X S+ 0 0 87 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.929 111.8 50.2 -63.5 -41.0 29.8 7.2 17.0 108 441 A R H X S+ 0 0 134 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.922 108.1 54.4 -67.4 -33.3 27.8 9.2 19.6 109 442 A A H < S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.900 112.9 43.2 -63.2 -44.2 24.6 7.9 18.1 110 443 A W H < S+ 0 0 208 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.957 120.3 40.2 -64.6 -50.1 25.9 4.3 18.6 111 444 A L H < 0 0 104 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.793 360.0 360.0 -71.1 -38.4 27.3 4.9 22.1 112 445 A L < 0 0 155 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.631 360.0 360.0 -98.8 360.0 24.6 7.2 23.7