==== 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 SIGNALING PROTEIN/HYDROLASE 05-JUL-07 2QIY . COMPND 2 MOLECULE: UBP3-ASSOCIATED PROTEIN BRE5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.LI,X.LIU,R.MARMORSTEIN . 317 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 29.0 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 . 2 0.6 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 . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 24.9 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+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 1 0 0 0 0 2 0 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 2 0 0 0 2 2 0 2 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 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 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 3 A V 0 0 161 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 131.0 16.3 24.2 35.7 2 4 A T > - 0 0 74 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.492 360.0-117.4 -91.3 159.5 16.5 27.4 33.6 3 5 A V H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.883 118.6 52.7 -61.6 -39.1 14.0 28.7 31.1 4 6 A Q H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 108.4 52.6 -60.7 -43.8 16.6 28.3 28.3 5 7 A D H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.921 109.9 46.1 -54.4 -50.6 17.1 24.7 29.4 6 8 A I H X S+ 0 0 34 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.891 112.3 51.1 -67.8 -34.9 13.4 23.9 29.2 7 9 A C H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.912 112.1 46.2 -65.1 -42.4 13.0 25.6 25.8 8 10 A F H X S+ 0 0 73 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.942 116.0 45.3 -67.1 -44.9 15.9 23.6 24.4 9 11 A A H X S+ 0 0 42 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.897 111.2 54.7 -62.4 -43.5 14.6 20.3 25.9 10 12 A F H X S+ 0 0 27 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.930 111.2 43.0 -55.3 -50.2 11.1 21.1 24.7 11 13 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.929 114.7 48.9 -67.5 -44.6 12.1 21.6 21.1 12 14 A Q H X S+ 0 0 54 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.952 114.7 45.9 -61.1 -45.5 14.4 18.6 21.0 13 15 A N H X S+ 0 0 90 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.880 110.9 53.6 -62.3 -41.2 11.7 16.4 22.5 14 16 A Y H X S+ 0 0 0 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.926 112.8 41.0 -59.9 -51.1 9.0 17.7 20.2 15 17 A Y H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 3,-0.3 0.868 114.3 51.7 -72.4 -31.3 10.8 17.0 17.0 16 18 A E H X S+ 0 0 52 -4,-1.9 4,-2.1 -5,-0.3 3,-0.3 0.846 101.7 60.9 -75.2 -29.1 12.2 13.7 18.1 17 19 A R H X S+ 0 0 33 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.801 99.3 58.6 -63.0 -30.5 8.7 12.5 19.1 18 20 A M H < S+ 0 0 0 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.865 107.9 45.6 -62.7 -40.3 7.7 13.0 15.4 19 21 A R H < S+ 0 0 98 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.914 120.1 38.9 -65.9 -45.0 10.4 10.5 14.5 20 22 A T H < S- 0 0 81 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.851 133.5 -10.1 -84.2 -38.2 9.4 8.0 17.1 21 23 A D >< - 0 0 37 -4,-2.9 3,-1.9 -5,-0.1 4,-0.4 -0.457 46.0-176.6-166.8 89.0 5.6 8.1 17.3 22 24 A P G > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.763 85.5 68.0 -56.3 -29.1 3.3 10.6 15.5 23 25 A S G 3 S+ 0 0 54 1,-0.2 42,-0.1 41,-0.1 -5,-0.1 0.542 102.6 44.6 -71.7 -9.8 0.2 9.0 17.2 24 26 A K G X S+ 0 0 135 -3,-1.9 3,-1.3 -7,-0.2 4,-0.3 0.379 84.6 94.6-111.1 -1.9 1.3 10.2 20.6 25 27 A L G X S+ 0 0 0 -3,-0.9 3,-1.8 -4,-0.4 -2,-0.1 0.874 76.8 63.2 -51.8 -41.6 2.3 13.7 19.7 26 28 A A G > S+ 0 0 5 -4,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.717 85.3 75.4 -63.0 -23.0 -1.1 15.0 20.6 27 29 A Y G < S+ 0 0 176 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.740 90.5 57.8 -57.9 -26.2 -0.5 14.0 24.3 28 30 A F G < S+ 0 0 74 -3,-1.8 98,-3.0 -4,-0.3 2,-0.3 0.454 94.5 84.6 -90.4 2.8 1.8 17.0 24.7 29 31 A Y E < S-a 126 0A 0 -3,-1.8 98,-0.2 96,-0.2 88,-0.1 -0.758 84.9-107.6-104.3 150.0 -0.9 19.5 23.7 30 32 A A E > - 0 0 10 96,-2.8 3,-1.8 -2,-0.3 27,-0.1 -0.313 38.2-108.0 -63.3 154.5 -3.6 21.1 25.9 31 33 A S E 3 S+ 0 0 76 1,-0.3 26,-2.4 25,-0.1 27,-0.3 0.830 121.8 38.5 -56.3 -34.2 -7.1 19.7 25.2 32 34 A T E 3 S+ 0 0 91 24,-0.2 -1,-0.3 25,-0.1 95,-0.1 0.083 89.0 147.6-103.6 19.1 -8.0 23.1 23.5 33 35 A A E < - 0 0 0 -3,-1.8 23,-3.1 93,-0.1 2,-0.4 -0.135 41.0-136.3 -56.7 152.1 -4.7 23.6 21.7 34 36 A E E -aB 128 55A 24 93,-2.3 95,-1.5 21,-0.2 2,-0.4 -0.945 20.4-172.4-111.5 130.2 -4.4 25.3 18.3 35 37 A L E -aB 129 54A 1 19,-3.1 19,-3.1 -2,-0.4 2,-0.5 -0.979 15.8-175.9-121.6 135.0 -2.1 23.9 15.6 36 38 A T E +aB 130 53A 2 93,-3.0 95,-1.9 -2,-0.4 2,-0.3 -0.955 32.9 165.1-126.4 110.0 -1.2 25.4 12.3 37 39 A H E - B 0 52A 2 15,-2.6 15,-2.3 -2,-0.5 -2,-0.0 -0.843 44.6 -67.9-131.5 160.3 0.9 22.8 10.6 38 40 A T E - B 0 51A 5 -2,-0.3 2,-1.7 13,-0.2 13,-0.3 -0.185 51.6-125.6 -40.3 122.5 2.4 21.6 7.3 39 41 A N > + 0 0 43 11,-3.0 3,-1.7 1,-0.2 -1,-0.1 -0.585 35.0 173.9 -85.4 85.0 -0.5 20.6 5.1 40 42 A Y T 3 S+ 0 0 37 -2,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.692 74.9 62.2 -61.3 -20.4 0.6 17.1 4.2 41 43 A Q T 3 S+ 0 0 115 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.551 77.6 114.3 -82.3 -11.3 -2.8 16.5 2.4 42 44 A S < 0 0 38 -3,-1.7 0, 0.0 1,-0.2 0, 0.0 -0.417 360.0 360.0 -69.3 132.4 -2.2 19.3 -0.2 43 45 A K 0 0 216 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.433 360.0 360.0 -0.7 360.0 -1.9 18.3 -3.9 44 ! 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 45 50 A K 0 0 132 0, 0.0 2,-0.1 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0-174.9 9.7 24.2 -7.7 46 51 A D - 0 0 104 1,-0.1 114,-0.0 2,-0.0 113,-0.0 -0.297 360.0-169.5 -64.2 131.4 8.1 25.6 -4.5 47 52 A D S S+ 0 0 22 -2,-0.1 63,-0.5 86,-0.0 2,-0.3 0.260 73.7 59.3-106.1 13.6 10.4 26.4 -1.7 48 53 A V S S- 0 0 55 61,-0.1 63,-0.1 85,-0.1 -2,-0.0 -0.929 70.7-147.6-126.9 162.2 7.4 26.9 0.7 49 54 A L - 0 0 44 -2,-0.3 84,-0.5 0, 0.0 2,-0.1 -0.940 21.3-113.5-123.9 152.1 4.7 24.6 1.7 50 55 A P - 0 0 61 0, 0.0 -11,-3.0 0, 0.0 2,-0.3 -0.373 29.6-146.8 -78.3 160.8 1.1 25.3 2.6 51 56 A T E -B 38 0A 39 -13,-0.3 2,-0.3 -2,-0.1 -13,-0.2 -0.811 4.0-149.5-124.8 169.2 -0.3 24.9 6.1 52 57 A V E -B 37 0A 47 -15,-2.3 -15,-2.6 -2,-0.3 2,-0.4 -0.985 16.5-123.8-140.1 144.2 -3.6 23.9 7.7 53 58 A K E +B 36 0A 116 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.777 27.2 177.0 -93.6 133.3 -5.3 24.8 11.0 54 59 A V E -B 35 0A 20 -19,-3.1 -19,-3.1 -2,-0.4 2,-0.4 -0.998 9.1-161.9-133.9 138.3 -6.4 22.1 13.5 55 60 A T E +B 34 0A 75 -2,-0.4 4,-0.3 -21,-0.2 -21,-0.2 -0.969 49.2 25.1-129.0 134.6 -8.0 22.8 16.9 56 61 A G S > S- 0 0 15 -23,-3.1 4,-2.4 -2,-0.4 -24,-0.2 0.293 81.6 -93.8 93.8 143.0 -8.4 20.5 19.9 57 62 A R H > S+ 0 0 91 -26,-2.4 4,-2.8 1,-0.2 5,-0.2 0.867 120.8 52.2 -60.4 -41.5 -6.3 17.5 21.0 58 63 A E H > S+ 0 0 170 -27,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.913 113.5 44.2 -63.7 -40.7 -8.5 14.9 19.4 59 64 A N H > S+ 0 0 71 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.896 112.4 52.5 -68.1 -38.4 -8.4 16.6 16.0 60 65 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.929 110.0 49.6 -62.2 -44.5 -4.6 17.2 16.4 61 66 A N H X S+ 0 0 57 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.914 109.4 50.3 -59.8 -44.0 -4.2 13.6 17.0 62 67 A K H X S+ 0 0 126 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.896 111.4 50.1 -62.8 -40.9 -6.2 12.6 14.0 63 68 A F H X S+ 0 0 20 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.957 115.2 40.7 -61.6 -53.3 -4.1 14.9 11.8 64 69 A F H < S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.2 7,-0.2 0.922 115.8 51.3 -63.0 -41.6 -0.7 13.6 13.0 65 70 A S H >< S+ 0 0 40 -4,-2.8 3,-1.6 -5,-0.3 -1,-0.2 0.895 106.0 53.5 -63.2 -42.9 -1.9 10.0 13.0 66 71 A R H 3< S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.783 115.5 42.4 -60.2 -28.6 -3.2 10.2 9.3 67 72 A N T 3X S+ 0 0 12 -4,-1.1 4,-3.0 -3,-0.4 5,-0.3 0.057 77.3 130.4-107.6 23.9 0.2 11.5 8.3 68 73 A D H <> S+ 0 0 45 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.857 71.1 46.8 -47.9 -54.2 2.2 9.1 10.4 69 74 A A H 4 S+ 0 0 82 -3,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.920 117.2 43.2 -59.7 -45.4 4.6 7.9 7.7 70 75 A K H >4 S+ 0 0 88 -3,-0.2 3,-1.4 1,-0.2 -2,-0.2 0.926 112.8 51.5 -64.7 -45.9 5.4 11.4 6.5 71 76 A V H >< S+ 0 0 0 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.901 103.9 59.0 -62.0 -39.1 5.7 12.8 10.0 72 77 A R T 3< S+ 0 0 111 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.692 102.8 54.8 -62.0 -19.6 8.2 10.0 10.9 73 78 A S T < S+ 0 0 21 -3,-1.4 31,-1.3 -4,-0.5 -1,-0.3 0.369 78.6 125.8 -99.7 6.6 10.4 11.2 8.1 74 79 A L E < +C 103 0A 0 -3,-2.0 2,-0.3 29,-0.2 29,-0.2 -0.437 32.7 173.0 -72.9 136.8 10.7 14.9 9.3 75 80 A K E +C 102 0A 27 27,-3.1 27,-2.6 -2,-0.2 2,-0.3 -0.935 3.6 179.3-138.9 154.6 14.2 16.2 9.7 76 81 A L E -CD 101 142A 0 66,-2.0 66,-2.9 -2,-0.3 2,-0.6 -0.996 34.8-134.8-158.6 157.2 15.6 19.6 10.5 77 82 A K E -CD 100 141A 47 23,-2.7 23,-2.1 -2,-0.3 2,-0.7 -0.982 31.7-150.3-102.9 113.8 18.5 21.9 11.1 78 83 A L E +CD 99 140A 1 62,-3.3 62,-1.9 -2,-0.6 21,-0.2 -0.837 23.2 170.7 -89.4 116.4 17.5 24.0 14.1 79 84 A D E + 0 0 39 19,-2.4 2,-0.3 -2,-0.7 20,-0.2 0.843 53.7 14.3 -94.5 -43.9 19.2 27.4 13.8 80 85 A T E -C 98 0A 21 18,-1.8 18,-1.6 2,-0.0 2,-0.4 -0.975 48.6-164.6-141.6 150.4 17.8 29.7 16.4 81 86 A I E +C 97 0A 33 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.996 10.3 177.4-135.4 133.7 15.7 29.8 19.5 82 87 A D E +C 96 0A 12 14,-2.4 14,-3.0 -2,-0.4 2,-0.3 -0.981 10.1 178.5-127.9 143.0 14.0 32.9 21.1 83 88 A F E +C 95 0A 33 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.990 13.3 173.0-142.7 157.6 11.8 32.9 24.2 84 89 A Q E -C 94 0A 7 10,-2.0 10,-3.3 -2,-0.3 2,-0.2 -0.971 35.3-108.4-146.8 159.6 9.9 35.1 26.6 85 90 A Y E +C 93 0A 88 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.556 48.2 157.8 -81.1 157.3 7.5 34.5 29.5 86 91 A T E +C 92 0A 7 6,-2.1 6,-1.9 -2,-0.2 5,-0.1 -0.911 24.4 38.4-161.6 177.4 3.8 35.3 28.8 87 92 A G S > S+ 0 0 36 -2,-0.3 3,-2.2 3,-0.2 2,-0.0 -0.029 95.9 12.2 68.8-163.3 0.2 34.6 29.9 88 93 A H G > S- 0 0 141 1,-0.3 3,-1.9 2,-0.2 4,-0.2 -0.268 137.5 -12.9 -58.1 123.4 -1.2 34.2 33.4 89 94 A L G 3 S- 0 0 121 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.683 112.3 -81.9 58.0 23.5 1.2 35.3 36.1 90 95 A H G < S+ 0 0 57 -3,-2.2 -1,-0.3 1,-0.1 -3,-0.2 0.750 103.9 122.5 55.2 28.8 4.0 35.3 33.5 91 96 A K < + 0 0 129 -3,-1.9 2,-0.2 -6,-0.1 -4,-0.2 0.560 46.3 84.6 -97.5 -12.8 4.3 31.5 33.9 92 97 A S E S-C 86 0A 8 -6,-1.9 -6,-2.1 -4,-0.2 2,-0.4 -0.508 73.1-133.1 -83.3 161.6 3.6 30.5 30.3 93 98 A I E -CE 85 117A 0 24,-2.3 24,-2.6 -8,-0.2 2,-0.5 -0.978 8.1-155.6-126.4 126.6 6.5 30.4 27.8 94 99 A L E -CE 84 116A 0 -10,-3.3 -10,-2.0 -2,-0.4 2,-0.4 -0.881 20.4-174.8 -93.9 124.3 6.6 31.8 24.2 95 100 A I E -CE 83 115A 0 20,-2.8 20,-2.5 -2,-0.5 2,-0.4 -0.975 11.7-171.1-122.6 133.9 9.1 30.0 22.1 96 101 A M E -CE 82 114A 0 -14,-3.0 -14,-2.4 -2,-0.4 2,-0.3 -0.993 8.3-178.2-121.7 133.7 10.2 30.8 18.5 97 102 A A E -CE 81 113A 0 16,-3.1 16,-2.9 -2,-0.4 2,-0.3 -0.914 3.2-172.6-122.0 147.6 12.4 28.5 16.5 98 103 A T E +CE 80 112A 4 -18,-1.6 -19,-2.4 -2,-0.3 -18,-1.8 -0.986 25.7 110.4-136.0 157.9 13.8 28.9 13.0 99 104 A G E -CE 78 111A 2 12,-2.1 12,-2.5 -2,-0.3 2,-0.4 -0.941 63.3 -64.8 175.6-157.1 15.7 26.6 10.8 100 105 A E E -CE 77 110A 9 -23,-2.1 -23,-2.7 -2,-0.3 2,-0.3 -0.997 44.7-164.7-130.0 122.8 15.6 24.4 7.6 101 106 A M E +CE 76 109A 2 8,-3.3 8,-2.0 -2,-0.4 2,-0.3 -0.822 15.1 157.6-110.8 144.6 13.2 21.5 7.5 102 107 A F E -C 75 0A 5 -27,-2.6 -27,-3.1 -2,-0.3 2,-0.3 -0.927 28.6-131.8-151.3 175.4 13.1 18.6 5.1 103 108 A W E > -C 74 0A 7 4,-0.3 3,-3.2 -2,-0.3 -29,-0.2 -0.903 57.0 -59.5-125.7 160.2 11.8 15.0 4.9 104 109 A T T 3 S- 0 0 92 -31,-1.3 -31,-0.1 -2,-0.3 -1,-0.0 -0.146 125.1 -0.9 -42.5 120.9 13.6 11.9 3.8 105 110 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 43,-0.1 -3,-0.0 0.385 107.7 113.2 78.7 -0.1 14.7 12.6 0.2 106 111 A T < - 0 0 25 -3,-3.2 -1,-0.2 1,-0.1 49,-0.1 -0.586 69.7-104.4 -98.2 163.0 13.2 16.1 -0.2 107 112 A P - 0 0 2 0, 0.0 -4,-0.3 0, 0.0 46,-0.2 -0.323 48.2 -91.4 -70.1 170.2 14.9 19.5 -0.5 108 113 A V - 0 0 4 44,-1.2 2,-0.4 -6,-0.1 -6,-0.2 -0.415 31.6-159.5 -80.2 159.6 15.0 21.8 2.4 109 114 A Y E -E 101 0A 18 -8,-2.0 -8,-3.3 -2,-0.1 2,-0.2 -0.991 20.1-126.3-137.2 129.9 12.4 24.5 3.3 110 115 A K E +EF 100 134A 9 24,-0.6 24,-2.1 -63,-0.5 2,-0.3 -0.535 39.7 176.4 -74.6 142.1 13.2 27.4 5.6 111 116 A F E -EF 99 133A 2 -12,-2.5 -12,-2.1 22,-0.2 2,-0.4 -0.979 32.2-154.8-145.6 158.5 10.8 27.8 8.5 112 117 A C E -EF 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