==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 28-FEB-12 3VP7 . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 30; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.N.NODA,T.KOBAYASHI,W.ADACHI,Y.FUJIOKA,Y.OHSUMI,F.INAGAKI . 166 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 71.1 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 . 28 16.9 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 40.4 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 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 2 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 . 1 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 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 1 320 A I 0 0 156 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.6 15.4 35.3 25.1 2 321 A N > - 0 0 39 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.204 360.0 -93.7 -80.4 173.5 16.9 36.1 28.5 3 322 A I T 4 S+ 0 0 92 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.722 125.5 38.6 -61.1 -23.8 20.6 36.8 29.4 4 323 A F T >> S+ 0 0 2 2,-0.2 4,-3.0 157,-0.1 3,-1.0 0.852 112.2 53.7 -92.7 -43.9 21.2 33.1 30.3 5 324 A N T 34 S+ 0 0 55 1,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.798 102.2 65.2 -59.5 -28.5 19.2 31.5 27.5 6 325 A A T 3< S+ 0 0 46 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.845 115.1 25.1 -65.0 -36.3 21.2 33.7 25.2 7 326 A T T <4 S+ 0 0 84 -3,-1.0 2,-0.6 -4,-0.4 -2,-0.2 0.740 122.8 51.3-100.9 -29.6 24.5 31.9 26.0 8 327 A F < - 0 0 9 -4,-3.0 2,-0.8 39,-0.1 -1,-0.2 -0.875 62.7-172.5-117.1 102.0 23.3 28.5 27.1 9 328 A K - 0 0 92 -2,-0.6 11,-2.6 -3,-0.1 2,-0.6 -0.815 7.8-166.5 -92.8 107.9 20.9 26.7 24.8 10 329 A I E +A 19 0A 15 -2,-0.8 9,-0.2 9,-0.2 2,-0.2 -0.861 31.2 126.7 -98.3 120.5 19.6 23.6 26.5 11 330 A S E -A 18 0A 62 7,-2.5 7,-2.8 -2,-0.6 2,-0.3 -0.566 48.9-101.5-145.3-151.6 17.9 21.2 24.1 12 331 A H E -A 17 0A 133 5,-0.3 2,-0.5 -2,-0.2 5,-0.3 -0.983 13.3-164.1-154.5 139.7 18.0 17.6 23.0 13 332 A S E > S-A 16 0A 67 3,-3.2 3,-2.4 -2,-0.3 -2,-0.0 -0.984 70.2 -47.1-124.6 117.9 19.3 15.5 20.1 14 333 A G T 3 S- 0 0 67 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.420 125.9 -20.4 59.3-122.3 18.0 12.0 19.7 15 334 A P T 3 S+ 0 0 44 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.538 122.6 92.4 -93.0 -8.8 18.2 10.5 23.2 16 335 A F E < -A 13 0A 5 -3,-2.4 -3,-3.2 9,-0.1 2,-0.2 -0.708 68.0-141.2 -93.2 134.9 20.8 13.0 24.4 17 336 A A E -AB 12 24A 3 7,-0.5 7,-2.5 -2,-0.4 2,-0.3 -0.625 31.1-156.6 -83.1 150.9 20.0 16.3 26.2 18 337 A T E -AB 11 23A 9 -7,-2.8 -7,-2.5 -2,-0.2 2,-0.5 -0.955 23.6-155.5-135.9 155.6 22.4 19.0 25.0 19 338 A I E > S-AB 10 22A 0 3,-1.9 3,-2.5 -2,-0.3 -9,-0.2 -0.995 90.1 -19.0-128.5 119.5 23.9 22.3 26.1 20 339 A N T 3 S- 0 0 58 -11,-2.6 -10,-0.1 -2,-0.5 -1,-0.1 0.871 130.5 -52.2 47.4 42.0 25.0 24.5 23.2 21 340 A G T 3 S+ 0 0 54 -12,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.193 108.8 125.6 86.8 -19.0 25.0 21.4 21.0 22 341 A L E < -B 19 0A 41 -3,-2.5 -3,-1.9 17,-0.1 2,-0.5 -0.646 60.1-129.7 -81.0 122.7 27.2 19.3 23.3 23 342 A R E -B 18 0A 62 -2,-0.5 2,-1.1 -5,-0.2 -5,-0.2 -0.578 12.5-155.7 -75.2 119.3 25.6 15.9 24.2 24 343 A L E +B 17 0A 0 -7,-2.5 -7,-0.5 -2,-0.5 2,-0.3 -0.755 68.0 28.9 -96.9 89.0 25.6 15.2 27.9 25 344 A G - 0 0 0 -2,-1.1 2,-0.3 -9,-0.1 119,-0.1 -0.883 66.0-138.8 150.6-178.6 25.3 11.5 28.0 26 345 A S - 0 0 7 117,-0.4 121,-0.3 -2,-0.3 5,-0.2 -0.889 8.0-164.7-173.3 140.4 26.3 8.4 25.9 27 346 A I B > -C 30 0B 14 3,-1.3 3,-0.6 -2,-0.3 116,-0.1 -0.982 35.0-113.1-134.8 147.8 24.7 5.1 24.9 28 347 A P T 3 S+ 0 0 89 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.808 118.0 51.4 -44.3 -39.4 26.2 1.9 23.4 29 348 A E T 3 S+ 0 0 161 1,-0.3 2,-0.4 -3,-0.0 0, 0.0 0.915 126.8 21.7 -66.9 -44.3 24.3 2.5 20.1 30 349 A S B < S-C 27 0B 49 -3,-0.6 -3,-1.3 2,-0.0 -1,-0.3 -0.753 83.8-158.0-129.7 84.4 25.6 6.1 19.8 31 350 A V - 0 0 103 -3,-0.5 -5,-0.1 -2,-0.4 0, 0.0 -0.389 1.3-156.2 -66.5 132.1 28.8 6.6 21.8 32 351 A V - 0 0 3 -2,-0.1 5,-0.0 -7,-0.0 -1,-0.0 -0.939 24.1-114.9-110.1 127.7 29.7 10.1 22.7 33 352 A P >> - 0 0 70 0, 0.0 4,-2.0 0, 0.0 3,-1.2 -0.315 17.1-123.7 -64.1 142.7 33.3 10.9 23.4 34 353 A W H 3> S+ 0 0 59 1,-0.3 4,-3.1 2,-0.2 53,-0.3 0.753 110.5 64.8 -56.0 -25.9 34.4 11.9 26.9 35 354 A K H 3> S+ 0 0 176 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.891 106.2 43.1 -65.1 -37.9 35.9 15.1 25.5 36 355 A E H <> S+ 0 0 34 -3,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.927 115.0 48.7 -71.9 -45.8 32.4 16.2 24.5 37 356 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.903 113.3 47.2 -61.3 -41.9 30.8 15.0 27.7 38 357 A N H X S+ 0 0 13 -4,-3.1 4,-2.4 2,-0.2 33,-0.3 0.859 111.1 50.8 -70.2 -34.5 33.5 16.8 29.8 39 358 A A H X S+ 0 0 26 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.899 110.1 51.4 -67.8 -38.1 33.1 20.0 27.7 40 359 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.938 110.0 47.8 -63.9 -45.8 29.4 19.8 28.3 41 360 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.913 108.8 56.1 -61.1 -39.9 29.9 19.5 32.0 42 361 A G H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.893 107.7 47.4 -58.2 -42.0 32.3 22.4 31.9 43 362 A Q H X S+ 0 0 52 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.875 109.8 53.7 -67.4 -35.9 29.6 24.6 30.3 44 363 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.936 109.2 47.9 -63.7 -45.8 27.1 23.5 32.9 45 364 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.904 113.0 48.8 -62.2 -40.3 29.5 24.5 35.7 46 365 A L H X S+ 0 0 79 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.912 109.8 52.4 -65.8 -40.8 30.0 27.8 34.0 47 366 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.941 110.4 47.5 -59.2 -47.3 26.3 28.3 33.6 48 367 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.877 111.8 49.1 -62.0 -40.1 25.8 27.6 37.3 49 368 A A H X S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.836 107.6 56.8 -68.6 -31.6 28.5 30.1 38.3 50 369 A T H X S+ 0 0 35 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.913 106.8 48.1 -65.5 -42.7 26.9 32.6 35.9 51 370 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 6,-0.2 0.919 113.6 47.3 -63.3 -44.2 23.6 32.4 37.8 52 371 A N H <>S+ 0 0 20 -4,-1.9 5,-2.2 2,-0.2 4,-0.5 0.876 113.0 49.3 -65.1 -38.6 25.4 32.8 41.2 53 372 A K H <5S+ 0 0 173 -4,-2.5 3,-0.5 3,-0.2 -2,-0.2 0.950 116.7 40.0 -65.6 -51.1 27.4 35.7 39.9 54 373 A N H <5S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.853 119.9 41.9 -70.2 -39.0 24.5 37.6 38.5 55 374 A L T <5S- 0 0 16 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.393 108.0-119.9 -91.5 5.8 21.9 37.0 41.2 56 375 A K T 5 + 0 0 190 -3,-0.5 2,-0.5 -4,-0.5 -3,-0.2 0.932 49.4 172.1 57.5 48.2 24.4 37.5 44.0 57 376 A I < - 0 0 13 -5,-2.2 2,-0.7 -6,-0.2 -1,-0.2 -0.793 21.1-152.4 -92.5 127.1 24.0 34.0 45.3 58 377 A N - 0 0 111 -2,-0.5 2,-0.8 49,-0.0 -5,-0.0 -0.878 3.5-161.3-103.4 113.9 26.4 33.0 48.0 59 378 A L - 0 0 14 -2,-0.7 3,-0.3 1,-0.2 5,-0.0 -0.840 5.3-171.0 -95.1 109.0 27.2 29.3 48.3 60 379 A V S S+ 0 0 86 -2,-0.8 -1,-0.2 1,-0.2 0, 0.0 0.933 82.0 29.7 -65.4 -50.0 28.7 28.8 51.8 61 380 A D S S+ 0 0 72 14,-0.1 15,-2.4 15,-0.0 2,-0.3 0.276 117.7 58.0 -97.9 11.6 29.8 25.2 51.5 62 381 A Y E -D 75 0C 37 -3,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.974 52.3-167.6-141.4 155.8 30.5 25.1 47.7 63 382 A E E -D 74 0C 85 11,-1.4 11,-2.9 -2,-0.3 2,-0.4 -0.956 16.1-145.3-144.5 120.8 32.6 26.8 45.2 64 383 A L E -D 73 0C 22 -2,-0.4 9,-0.2 9,-0.2 -5,-0.0 -0.729 12.9-172.0 -87.3 133.0 32.2 26.4 41.4 65 384 A Q E -D 72 0C 47 7,-2.6 7,-2.2 -2,-0.4 2,-0.1 -0.784 8.4-158.9-126.0 86.1 35.4 26.5 39.3 66 385 A P + 0 0 50 0, 0.0 3,-0.1 0, 0.0 -24,-0.1 -0.476 25.5 158.1 -64.5 135.8 34.6 26.6 35.6 67 386 A M > - 0 0 112 1,-0.5 3,-2.6 -2,-0.1 -25,-0.1 -0.228 51.4-111.4-154.6 48.2 37.8 25.3 33.9 68 387 A G G > S- 0 0 50 1,-0.3 3,-0.8 -26,-0.2 -1,-0.5 -0.293 94.3 -6.2 56.3-128.3 36.6 24.1 30.5 69 388 A S G 3 S+ 0 0 44 1,-0.3 -1,-0.3 -3,-0.1 -30,-0.1 0.457 140.4 53.7 -78.2 -2.5 36.9 20.4 30.3 70 389 A F G < S+ 0 0 122 -3,-2.6 -1,-0.3 -31,-0.1 -2,-0.2 -0.235 77.9 154.6-124.7 43.9 38.7 20.2 33.6 71 390 A S < - 0 0 0 -3,-0.8 14,-2.3 14,-0.4 2,-0.3 -0.335 21.8-164.3 -70.5 153.1 36.1 22.1 35.7 72 391 A K E -DE 65 84C 48 -7,-2.2 -7,-2.6 12,-0.2 2,-0.4 -0.904 20.1-142.4-139.8 165.6 35.8 21.4 39.4 73 392 A I E -DE 64 83C 0 10,-1.7 10,-2.9 -2,-0.3 2,-0.6 -0.996 15.5-147.4-127.2 131.2 33.6 21.9 42.5 74 393 A K E -DE 63 82C 43 -11,-2.9 -11,-1.4 -2,-0.4 2,-0.5 -0.910 16.5-166.4-101.9 119.1 35.1 22.7 45.9 75 394 A K E -DE 62 81C 33 6,-3.0 6,-3.2 -2,-0.6 2,-0.3 -0.922 20.8-125.3-109.5 124.1 33.1 21.1 48.6 76 395 A R E E 0 80C 94 -15,-2.4 4,-0.2 -2,-0.5 -15,-0.0 -0.505 360.0 360.0 -67.3 124.1 33.7 22.2 52.2 77 396 A M 0 0 127 2,-2.4 3,-0.2 -2,-0.3 -1,-0.2 0.264 360.0 360.0-158.8 360.0 34.4 19.1 54.4 78 ! 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 79 412 A D 0 0 166 0, 0.0 -2,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -78.4 39.4 22.4 54.5 80 413 A W E -E 76 0C 80 -4,-0.2 2,-0.5 -3,-0.2 -4,-0.2 -0.717 360.0-141.0 -99.3 145.8 37.9 22.0 51.0 81 414 A L E -E 75 0C 58 -6,-3.2 -6,-3.0 -2,-0.3 2,-0.6 -0.907 16.5-144.1-104.2 123.8 37.6 18.8 48.9 82 415 A I E -E 74 0C 89 -2,-0.5 -8,-0.2 -8,-0.2 14,-0.1 -0.787 16.6-166.7 -93.0 120.7 38.2 19.3 45.2 83 416 A L E -E 73 0C 1 -10,-2.9 -10,-1.7 -2,-0.6 2,-0.6 -0.858 18.4-128.2-107.5 138.7 36.0 17.2 43.0 84 417 A P E -E 72 0C 21 0, 0.0 2,-1.2 0, 0.0 12,-0.3 -0.770 10.1-160.2 -88.9 118.8 36.6 16.7 39.2 85 418 A V S S+ 0 0 0 -14,-2.3 -14,-0.4 -2,-0.6 2,-0.3 -0.450 72.4 57.0 -93.5 61.7 33.5 17.4 37.1 86 419 A Y S S- 0 0 40 -2,-1.2 2,-0.4 -16,-0.1 10,-0.1 -0.936 81.9-111.0-174.0 165.7 34.9 15.3 34.2 87 420 A Y 0 0 64 -2,-0.3 -49,-0.1 -53,-0.3 -50,-0.0 -0.969 360.0 360.0-122.9 127.5 36.1 11.8 33.5 88 421 A D 0 0 173 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.975 360.0 360.0 128.4 360.0 39.7 10.7 32.7 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 90 433 A E 0 0 94 0, 0.0 5,-0.0 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0-100.1 32.2 5.4 44.1 91 434 A T > - 0 0 38 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.253 360.0-115.7 -71.0 160.1 34.5 7.4 41.7 92 435 A K H > S+ 0 0 153 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.812 119.5 58.5 -64.1 -29.6 35.3 11.1 42.4 93 436 A F H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.922 102.7 51.9 -65.2 -44.6 33.4 11.8 39.2 94 437 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.893 109.1 50.2 -58.4 -41.7 30.3 10.2 40.7 95 438 A K H X S+ 0 0 83 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.798 106.6 55.4 -69.0 -29.0 30.6 12.4 43.7 96 439 A S H X S+ 0 0 0 -4,-1.4 4,-1.4 -12,-0.3 -1,-0.2 0.889 108.4 48.2 -69.3 -40.3 30.9 15.5 41.5 97 440 A L H X S+ 0 0 1 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.892 112.8 46.3 -69.4 -39.6 27.7 14.7 39.8 98 441 A E H X S+ 0 0 40 -4,-2.0 4,-1.9 1,-0.2 3,-0.3 0.925 112.4 51.7 -67.1 -42.0 25.7 14.1 43.0 99 442 A T H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.800 102.6 59.6 -63.1 -30.3 27.3 17.3 44.4 100 443 A T H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -1,-0.3 0.900 104.9 49.8 -64.8 -39.2 26.1 19.1 41.3 101 444 A L H X S+ 0 0 2 -4,-1.4 4,-2.6 -3,-0.3 -2,-0.2 0.923 108.9 51.5 -64.0 -43.5 22.6 18.1 42.3 102 445 A E H X S+ 0 0 52 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.915 111.4 48.4 -58.8 -42.5 23.1 19.4 45.8 103 446 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.915 108.9 51.4 -65.1 -43.6 24.3 22.7 44.4 104 447 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.925 111.2 49.6 -61.3 -41.0 21.3 22.9 42.0 105 448 A S H X S+ 0 0 47 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.936 111.8 48.1 -61.1 -47.5 19.0 22.3 45.1 106 449 A E H X S+ 0 0 48 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.855 111.0 49.2 -62.3 -39.5 20.8 25.0 47.1 107 450 A I H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.877 111.3 51.3 -67.9 -36.7 20.7 27.6 44.3 108 451 A T H X S+ 0 0 16 -4,-2.0 4,-2.2 -5,-0.3 3,-0.2 0.945 108.7 51.3 -63.3 -48.4 17.0 26.9 43.9 109 452 A R H X S+ 0 0 144 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.899 112.7 44.3 -56.0 -46.7 16.5 27.4 47.6 110 453 A Q H X S+ 0 0 34 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.742 108.8 59.0 -72.3 -23.0 18.2 30.7 47.7 111 454 A L H X S+ 0 0 1 -4,-1.4 4,-2.5 -3,-0.2 -2,-0.2 0.907 105.2 48.2 -71.2 -42.5 16.4 31.8 44.5 112 455 A S H X S+ 0 0 40 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.875 110.4 53.0 -65.8 -35.3 13.0 31.3 46.2 113 456 A T H X S+ 0 0 90 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.951 111.0 45.6 -62.7 -49.3 14.3 33.3 49.2 114 457 A I H < S+ 0 0 71 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.880 109.1 57.3 -61.1 -39.6 15.3 36.2 46.9 115 458 A A H < S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.942 103.3 52.4 -56.9 -51.1 12.0 35.9 45.0 116 459 A S H < 0 0 110 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.892 360.0 360.0 -53.5 -46.0 9.9 36.5 48.2 117 460 A S < 0 0 121 -4,-1.5 -3,-0.1 -5,-0.1 -4,-0.0 0.559 360.0 360.0 -72.3 360.0 11.9 39.7 49.1 118 ! 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 0.0 119 488 A L 0 0 84 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.000 360.0 360.0 360.0 104.1 10.3 28.7 42.5 120 489 A E - 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