==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 18-APR-03 1P3Q . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN VPS9; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.PRAG,S.MISRA,E.A.JONES,R.GHIRLANDO,B.A.DAVIES, . 228 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 14.0 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 398 Q S > 0 0 135 0, 0.0 2,-1.6 0, 0.0 4,-1.6 0.000 360.0 360.0 360.0 -16.8 48.0 23.4 -6.1 2 399 Q S T 4 + 0 0 127 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.147 360.0 49.8 -80.5 46.1 44.3 22.5 -5.4 3 400 Q L T > S+ 0 0 120 -2,-1.6 4,-2.0 3,-0.0 -1,-0.2 0.351 103.8 52.2-143.3 -47.7 45.0 22.8 -1.7 4 401 Q I H > S+ 0 0 104 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.806 109.7 55.5 -64.3 -29.9 46.8 26.2 -1.5 5 402 Q K H X S+ 0 0 98 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.941 104.8 50.7 -69.7 -43.7 43.8 27.4 -3.4 6 403 Q K H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.879 111.8 48.5 -61.6 -35.9 41.5 26.1 -0.7 7 404 Q I H X S+ 0 0 108 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.923 113.3 44.7 -69.9 -45.7 43.6 27.8 2.0 8 405 Q E H X S+ 0 0 108 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.832 114.9 51.9 -64.7 -27.3 43.6 31.1 0.2 9 406 Q E H X S+ 0 0 72 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.836 105.4 55.0 -80.2 -36.3 39.9 30.6 -0.5 10 407 Q N H X S+ 0 0 89 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.906 107.7 45.9 -65.5 -46.0 39.1 29.9 3.2 11 408 Q E H X S+ 0 0 72 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.874 109.6 56.0 -66.4 -36.4 40.6 33.1 4.6 12 409 Q R H X S+ 0 0 54 -4,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.848 99.8 60.1 -63.5 -33.8 38.9 35.2 2.0 13 410 Q K H X S+ 0 0 63 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.932 103.8 51.2 -59.6 -44.8 35.5 33.8 3.0 14 411 Q D H X S+ 0 0 104 -4,-1.2 4,-1.8 1,-0.2 3,-0.3 0.955 111.2 46.0 -56.5 -54.2 36.0 35.2 6.5 15 412 Q T H X S+ 0 0 11 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.889 108.5 57.6 -58.0 -40.2 36.9 38.7 5.2 16 413 Q L H X S+ 0 0 10 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 104.9 50.9 -58.6 -40.8 33.9 38.6 2.8 17 414 Q N H X S+ 0 0 60 -4,-2.0 4,-1.2 -3,-0.3 -1,-0.2 0.905 111.8 47.1 -63.9 -42.5 31.5 38.0 5.7 18 415 Q T H >X S+ 0 0 41 -4,-1.8 4,-2.0 2,-0.2 3,-0.7 0.958 111.3 50.5 -62.2 -52.7 32.9 41.0 7.6 19 416 Q L H 3X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 -2,-0.2 0.900 107.0 54.0 -54.3 -45.4 32.8 43.3 4.6 20 417 Q Q H 3< S+ 0 0 70 -4,-2.2 -1,-0.3 1,-0.2 6,-0.2 0.836 109.2 49.1 -60.1 -30.9 29.2 42.4 3.8 21 418 Q N H << S+ 0 0 37 -4,-1.2 184,-0.3 -3,-0.7 -1,-0.2 0.869 112.0 47.7 -76.9 -36.1 28.2 43.3 7.4 22 419 Q X H < S+ 0 0 5 -4,-2.0 184,-2.7 1,-0.3 185,-0.3 0.827 123.4 34.2 -70.8 -34.2 30.0 46.7 7.2 23 420 Q F S >< S+ 0 0 8 -4,-2.4 3,-1.9 -5,-0.2 -1,-0.3 -0.550 71.9 163.7-122.8 65.0 28.5 47.5 3.9 24 421 Q P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.767 73.2 53.5 -53.9 -34.5 24.9 45.9 4.1 25 422 Q D T 3 S+ 0 0 157 2,-0.1 2,-0.3 0, 0.0 -5,-0.1 0.452 92.0 96.6 -85.9 1.4 23.5 47.8 1.1 26 423 Q X S < S- 0 0 38 -3,-1.9 -3,-0.1 -6,-0.2 180,-0.0 -0.664 85.5-100.2 -95.5 148.7 26.2 46.7 -1.2 27 424 Q D >> - 0 0 89 -2,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.427 24.3-142.3 -65.1 121.9 26.1 43.8 -3.7 28 425 Q P H 3> S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.837 100.9 55.5 -54.8 -35.6 27.9 40.8 -2.3 29 426 Q S H 3> S+ 0 0 71 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.868 106.9 50.8 -67.1 -35.1 29.3 39.9 -5.7 30 427 Q L H <> S+ 0 0 75 -3,-0.6 4,-2.2 2,-0.2 3,-0.3 0.956 107.9 51.8 -66.4 -48.5 30.8 43.3 -6.0 31 428 Q I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.886 107.4 55.4 -54.9 -39.1 32.4 43.0 -2.6 32 429 Q E H X S+ 0 0 75 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.892 106.9 46.5 -61.8 -43.0 33.9 39.7 -3.7 33 430 Q D H X S+ 0 0 117 -4,-1.6 4,-1.8 -3,-0.3 -1,-0.2 0.876 114.9 49.5 -67.6 -34.5 35.6 41.1 -6.8 34 431 Q V H X S+ 0 0 24 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.919 110.6 49.1 -68.0 -44.9 36.9 44.0 -4.7 35 432 Q C H < S+ 0 0 11 -4,-2.9 3,-0.4 2,-0.2 -2,-0.2 0.939 109.7 51.9 -60.3 -49.3 38.2 41.6 -2.0 36 433 Q I H < S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.915 114.8 41.6 -56.6 -42.8 40.0 39.4 -4.6 37 434 Q A H < S+ 0 0 88 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.718 97.6 108.7 -76.4 -19.2 41.7 42.5 -6.0 38 435 Q A S < S- 0 0 23 -4,-1.5 36,-0.1 -3,-0.4 -3,-0.0 -0.268 74.8 -94.1 -64.4 143.1 42.4 43.8 -2.5 39 436 Q A 0 0 52 32,-0.0 -1,-0.1 -2,-0.0 35,-0.1 0.407 360.0 360.0 -43.3 179.6 45.9 43.9 -0.9 40 437 Q S 0 0 92 28,-0.1 28,-0.1 33,-0.0 27,-0.1 0.624 360.0 360.0 -9.4 360.0 47.6 41.4 1.4 41 ! 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 42 440 Q G > 0 0 74 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -75.1 55.7 42.3 8.0 43 441 Q P G > + 0 0 45 0, 0.0 3,-3.5 0, 0.0 21,-0.0 0.909 360.0 60.8 -59.6 -45.7 52.4 44.2 8.2 44 442 Q C G 3 S+ 0 0 33 1,-0.3 19,-0.1 2,-0.2 20,-0.1 0.829 98.3 58.6 -51.0 -34.1 51.6 42.6 11.6 45 443 Q V G < 0 0 57 -3,-0.5 -1,-0.3 1,-0.2 19,-0.0 0.556 360.0 360.0 -73.2 -4.1 54.9 44.2 12.8 46 444 Q D < 0 0 133 -3,-3.5 -2,-0.2 -4,-0.1 -1,-0.2 0.927 360.0 360.0 -89.6 360.0 53.2 47.4 11.8 47 !* 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 48 416 R L > 0 0 76 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -30.2 55.9 38.8 17.1 49 417 R Q T 4 + 0 0 82 1,-0.2 6,-0.2 2,-0.2 5,-0.0 0.873 360.0 51.6 -72.7 -38.7 55.9 37.8 20.7 50 418 R N T 4 S+ 0 0 164 1,-0.2 -1,-0.2 2,-0.2 4,-0.0 0.565 111.2 49.9 -73.3 -8.8 59.7 37.7 20.7 51 419 R X T 4 S+ 0 0 104 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.757 128.2 20.7 -96.3 -34.7 59.7 41.2 19.1 52 420 R F S >< S+ 0 0 80 -4,-1.6 3,-1.1 1,-0.1 -1,-0.2 -0.615 74.3 167.0-133.2 70.3 57.3 42.6 21.7 53 421 R P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.647 76.9 48.4 -61.0 -18.8 57.7 40.2 24.7 54 422 R D T 3 S+ 0 0 165 -3,-0.1 -4,-0.1 2,-0.1 -5,-0.1 0.545 88.0 108.0 -98.8 -10.5 56.0 42.6 27.1 55 423 R X S < S- 0 0 75 -3,-1.1 -3,-0.1 -6,-0.2 5,-0.0 -0.282 88.0 -89.2 -69.0 153.9 53.0 43.3 24.9 56 424 R D >> - 0 0 94 1,-0.2 3,-3.1 2,-0.1 4,-1.4 -0.506 34.0-142.2 -64.6 109.3 49.5 41.9 25.7 57 425 R P H 3> S+ 0 0 75 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.751 102.4 55.3 -44.6 -28.2 49.6 38.5 23.8 58 426 R S H 3> S+ 0 0 66 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.701 103.3 53.5 -80.2 -21.6 45.9 39.2 23.0 59 427 R L H <> S+ 0 0 43 -3,-3.1 4,-1.3 2,-0.2 -1,-0.2 0.750 107.6 51.9 -83.9 -24.7 46.7 42.6 21.4 60 428 R I H >X S+ 0 0 16 -4,-1.4 4,-1.7 2,-0.2 3,-0.7 0.981 108.0 47.8 -72.4 -61.1 49.3 41.0 19.1 61 429 R E H >X S+ 0 0 130 -4,-1.5 4,-2.0 1,-0.3 3,-0.5 0.914 108.5 58.8 -45.0 -49.1 47.1 38.3 17.7 62 430 R D H 3< S+ 0 0 16 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.880 106.2 46.2 -48.6 -48.3 44.5 40.9 17.1 63 431 R V H XX S+ 0 0 28 -4,-1.3 4,-1.0 -3,-0.7 3,-0.7 0.793 109.7 54.4 -68.9 -30.9 46.8 43.0 14.9 64 432 R C H XX S+ 0 0 22 -4,-1.7 4,-2.9 -3,-0.5 2,-1.2 0.965 98.1 60.5 -67.3 -55.4 47.9 40.0 12.8 65 433 R I H 3< S+ 0 0 84 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.142 108.8 49.1 -61.1 31.3 44.4 38.8 11.9 66 434 R A H <4>S+ 0 0 10 -2,-1.2 5,-1.3 -3,-0.7 6,-0.7 0.573 112.1 40.7-136.9 -29.1 44.0 42.2 10.2 67 435 R A H <<5S+ 0 0 2 -3,-1.2 2,-1.7 -4,-1.0 3,-0.2 0.858 112.9 56.1 -84.0 -43.4 47.1 42.5 8.2 68 436 R A T <5S+ 0 0 63 -4,-2.9 -1,-0.2 1,-0.2 -4,-0.1 -0.418 118.2 35.2 -87.4 57.4 46.9 38.9 7.1 69 437 R S T 5S- 0 0 18 -2,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.015 94.8-143.7-175.9 -29.0 43.5 39.6 5.8 70 438 R R T >5 + 0 0 41 -4,-0.4 4,-1.2 -3,-0.2 -3,-0.2 0.932 42.1 156.0 46.5 51.8 44.1 43.1 4.6 71 439 R I H >< + 0 0 23 -5,-1.3 4,-1.9 2,-0.2 5,-0.2 0.767 66.1 66.4 -74.8 -25.0 40.6 44.0 5.7 72 440 R G H > S+ 0 0 7 -6,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.960 103.8 38.9 -60.1 -56.3 41.9 47.5 5.9 73 441 R P H > S+ 0 0 30 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.835 112.3 58.0 -65.6 -31.4 42.6 47.9 2.1 74 442 R C H X S+ 0 0 3 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.898 108.9 47.1 -62.8 -38.7 39.4 46.1 1.3 75 443 R V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 5,-0.3 0.837 108.0 54.3 -70.7 -33.9 37.6 48.7 3.3 76 444 R D H X S+ 0 0 83 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.830 110.6 47.3 -68.8 -24.1 39.5 51.4 1.7 77 445 R A H X S+ 0 0 31 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.874 112.4 47.3 -85.8 -42.8 38.3 50.1 -1.7 78 446 R L H < S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.2 4,-0.3 0.907 110.7 51.3 -66.9 -41.4 34.6 49.7 -0.8 79 447 R L H >< S+ 0 0 34 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.891 104.7 60.3 -60.7 -37.5 34.5 53.2 0.8 80 448 R S H >< S+ 0 0 41 -4,-1.1 3,-2.1 -5,-0.3 -1,-0.2 0.845 87.3 72.1 -62.2 -32.1 35.9 54.5 -2.5 81 449 R L T 3< S+ 0 0 89 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.662 99.7 47.3 -60.3 -13.3 33.0 53.2 -4.6 82 450 R S T < 0 0 103 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.267 360.0 360.0-111.4 12.0 30.8 55.9 -3.1 83 451 R E < 0 0 212 -3,-2.1 -2,-0.2 -4,-0.1 -1,-0.1 0.787 360.0 360.0 -96.2 360.0 33.1 58.9 -3.6 84 !* 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 85 1 U M 0 0 0 0, 0.0 16,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.5 18.4 43.3 21.4 86 2 U Q E +A 100 0A 87 14,-0.2 62,-3.3 12,-0.0 63,-0.4 -0.711 360.0 174.8 -93.0 140.5 15.7 41.7 19.4 87 3 U I E -A 99 0A 0 12,-2.2 12,-2.7 -2,-0.3 2,-0.4 -0.918 23.6-130.7-131.8 162.9 16.4 39.1 16.7 88 4 U F E -Ab 98 150A 49 61,-2.5 63,-3.4 -2,-0.3 2,-0.6 -0.923 9.8-160.2-118.6 140.9 13.8 37.2 14.7 89 5 U V E -Ab 97 151A 0 8,-2.9 8,-3.0 -2,-0.4 2,-0.4 -0.968 16.2-164.8-120.8 114.4 13.7 33.4 14.2 90 6 U K E -Ab 96 152A 83 61,-3.2 63,-2.3 -2,-0.6 6,-0.2 -0.827 11.1-138.1-104.8 138.8 11.6 32.4 11.2 91 7 U T E > - b 0 153A 36 4,-2.6 3,-1.3 -2,-0.4 63,-0.1 -0.310 36.6 -99.1 -80.8 172.7 10.4 28.9 10.4 92 8 U L T 3 S+ 0 0 136 61,-0.6 -1,-0.1 1,-0.3 62,-0.1 0.796 124.1 52.3 -63.9 -26.6 10.5 27.5 6.9 93 9 U T T 3 S- 0 0 131 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.470 124.3 -99.4 -88.6 -2.6 6.8 28.4 6.4 94 10 U G S < S+ 0 0 44 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.382 71.6 143.7 104.9 -6.2 7.2 32.0 7.5 95 11 U K - 0 0 144 -5,-0.1 -4,-2.6 1,-0.1 2,-0.4 -0.523 40.9-141.7 -69.6 133.1 6.1 32.0 11.2 96 12 U T E -A 90 0A 52 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.847 16.3-165.7-108.2 133.3 8.3 34.4 13.2 97 13 U I E -A 89 0A 8 -8,-3.0 -8,-2.9 -2,-0.4 2,-0.5 -0.955 15.6-150.8-109.7 119.8 9.6 34.0 16.8 98 14 U T E -A 88 0A 52 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.807 17.2-172.7 -94.4 132.5 10.9 37.2 18.3 99 15 U L E -A 87 0A 8 -12,-2.7 -12,-2.2 -2,-0.5 2,-0.6 -0.948 24.8-137.7-126.2 148.6 13.7 36.8 20.9 100 16 U E E +A 86 0A 101 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.917 45.7 151.7 -99.2 119.6 15.5 39.2 23.2 101 17 U V - 0 0 0 -16,-3.1 3,-0.0 -2,-0.6 -2,-0.0 -0.810 39.1-124.0-140.4 176.8 19.2 38.2 23.1 102 18 U E > - 0 0 78 -2,-0.2 3,-1.9 4,-0.1 38,-0.3 -0.921 28.1-118.0-125.3 150.6 22.7 39.6 23.6 103 19 U P T 3 S+ 0 0 6 0, 0.0 38,-2.3 0, 0.0 37,-0.5 0.826 116.3 57.4 -54.7 -31.3 25.6 39.5 21.1 104 20 U S T 3 S+ 0 0 89 36,-0.2 2,-0.1 35,-0.1 66,-0.0 0.547 81.6 110.7 -78.3 -9.8 27.5 37.5 23.7 105 21 U D < - 0 0 23 -3,-1.9 35,-1.9 34,-0.1 36,-0.3 -0.350 66.1-128.5 -66.6 145.5 24.8 34.7 23.9 106 22 U T B > -E 139 0B 29 33,-0.2 4,-2.2 1,-0.1 33,-0.3 -0.485 21.8-111.2 -89.4 163.8 25.8 31.4 22.5 107 23 U I H > S+ 0 0 0 31,-2.2 4,-2.6 28,-0.5 5,-0.2 0.866 122.2 58.0 -61.1 -35.6 23.7 29.4 19.9 108 24 U E H > S+ 0 0 123 28,-2.3 4,-1.8 30,-0.3 -1,-0.2 0.938 105.8 48.8 -59.0 -44.2 23.1 27.0 22.8 109 25 U N H > S+ 0 0 69 27,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.911 110.2 51.7 -60.4 -43.1 21.6 29.8 24.8 110 26 U V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.908 107.9 49.6 -65.4 -41.3 19.4 30.9 21.9 111 27 U K H X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.873 109.6 53.7 -64.2 -33.1 18.0 27.4 21.4 112 28 U A H X S+ 0 0 36 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.864 105.6 52.9 -68.1 -36.1 17.2 27.3 25.1 113 29 U K H X S+ 0 0 68 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.869 109.2 49.5 -64.8 -36.9 15.3 30.6 24.8 114 30 U I H X>S+ 0 0 0 -4,-1.8 4,-3.4 2,-0.2 5,-0.7 0.921 108.1 53.4 -66.9 -42.3 13.3 29.0 21.9 115 31 U Q H X5S+ 0 0 81 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.915 108.5 51.0 -57.7 -43.5 12.6 26.0 24.2 116 32 U D H <5S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.922 120.1 32.9 -62.6 -43.0 11.3 28.4 26.9 117 33 U K H <5S+ 0 0 110 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.855 134.8 22.2 -88.5 -26.6 8.9 30.2 24.6 118 34 U E H <5S- 0 0 92 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.592 95.3-122.3-114.0 -13.8 7.9 27.5 22.2 119 35 U G << + 0 0 57 -4,-1.8 -4,-0.2 -5,-0.7 -3,-0.1 0.537 60.3 141.8 84.8 10.7 8.5 24.3 24.0 120 36 U I - 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