==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 16-FEB-10 2KUA . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.J.RAUTUREAU,C.L.DAY,M.G.HINDS . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 65.9 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.1 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 1 1 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 1 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 . 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 -5 A G 0 0 66 0, 0.0 143,-0.9 0, 0.0 144,-0.1 0.000 360.0 360.0 360.0 153.3 1.8 -5.4 -0.9 2 -4 A P + 0 0 69 0, 0.0 2,-0.2 0, 0.0 139,-0.0 0.705 360.0 45.3 -69.7 -20.4 5.1 -5.7 -2.8 3 -3 A L + 0 0 104 2,-0.0 141,-0.1 140,-0.0 2,-0.0 -0.524 62.0 114.1-114.1-177.4 3.2 -5.6 -6.1 4 -2 A G + 0 0 60 -2,-0.2 2,-0.3 3,-0.1 3,-0.1 0.228 24.1 154.0 118.1 119.9 0.4 -3.5 -7.6 5 0 A S - 0 0 73 1,-0.1 -1,-0.1 6,-0.0 6,-0.1 -0.975 44.7-131.2-167.6 156.8 0.4 -1.0 -10.4 6 1 A M S S+ 0 0 184 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.652 91.1 71.7 -87.6 -18.0 -2.0 0.5 -13.0 7 2 A A - 0 0 30 1,-0.2 -3,-0.1 2,-0.1 4,-0.1 -0.738 59.6-165.2-100.9 148.8 0.5 -0.2 -15.9 8 3 A D S S- 0 0 159 -2,-0.3 3,-0.2 3,-0.1 -1,-0.2 0.908 87.5 -5.9 -93.1 -66.8 1.3 -3.6 -17.3 9 4 A S S S+ 0 0 86 1,-0.1 2,-0.6 2,-0.0 -2,-0.1 0.628 125.2 72.1-104.1 -21.0 4.5 -3.2 -19.4 10 5 A Q S S+ 0 0 161 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.211 72.2 169.8 -89.4 44.1 4.8 0.6 -19.0 11 6 A D - 0 0 41 -2,-0.6 -3,-0.1 -3,-0.2 -6,-0.0 -0.224 28.8-141.0 -57.6 143.8 5.8 0.3 -15.4 12 7 A P S S- 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.957 80.5 -19.5 -69.7 -91.0 7.1 3.5 -13.8 13 8 A L S >> S+ 0 0 25 1,-0.1 4,-3.1 2,-0.1 3,-0.5 0.463 108.8 105.8-100.0 -5.2 10.0 2.7 -11.5 14 9 A H H 3> S+ 0 0 66 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.903 95.7 24.6 -36.6 -71.5 9.2 -0.9 -11.1 15 10 A E H 3> S+ 0 0 126 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.570 117.3 70.4 -74.0 -8.3 12.0 -2.2 -13.3 16 11 A R H <> S+ 0 0 117 -3,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.897 106.0 33.9 -74.9 -42.4 13.8 1.1 -12.4 17 12 A T H X S+ 0 0 0 -4,-3.1 4,-3.2 -3,-0.5 5,-0.2 0.891 118.2 52.5 -79.7 -42.8 14.5 0.1 -8.8 18 13 A R H X S+ 0 0 81 -4,-1.7 4,-2.7 -5,-0.4 5,-0.2 0.942 114.0 42.5 -58.3 -50.7 14.9 -3.7 -9.5 19 14 A R H X S+ 0 0 84 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.895 115.8 50.0 -63.7 -41.2 17.5 -3.1 -12.2 20 15 A L H X S+ 0 0 2 -4,-1.2 4,-1.4 -5,-0.2 -2,-0.2 0.932 113.1 45.5 -63.5 -47.1 19.2 -0.4 -10.1 21 16 A L H >X S+ 0 0 3 -4,-3.2 4,-1.5 1,-0.2 3,-0.6 0.948 115.2 46.0 -61.7 -50.9 19.4 -2.6 -7.0 22 17 A S H 3X S+ 0 0 29 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.834 107.1 60.5 -61.7 -32.9 20.6 -5.7 -8.9 23 18 A D H 3X S+ 0 0 27 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.852 102.7 51.6 -63.3 -35.3 23.1 -3.4 -10.7 24 19 A Y H - 0 0 12 88,-0.2 3,-1.7 90,-0.2 -1,-0.1 0.036 25.7-121.9 -38.9 143.6 36.2 -9.3 -8.9 32 27 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.525 114.6 49.4 -69.8 -4.7 39.1 -8.2 -6.7 33 28 A D T 3 S+ 0 0 115 1,-0.2 -2,-0.1 2,-0.0 83,-0.1 0.268 112.1 50.5-115.7 6.8 41.3 -8.2 -9.8 34 29 A T S < S- 0 0 36 -3,-1.7 -1,-0.2 -4,-0.1 2,-0.0 -0.959 79.2-124.9-150.9 127.9 38.9 -6.2 -12.0 35 30 A P - 0 0 98 0, 0.0 -4,-0.1 0, 0.0 -2,-0.0 -0.336 32.3-110.0 -69.7 150.4 37.1 -2.9 -11.4 36 31 A E - 0 0 58 -9,-0.2 -9,-0.1 -6,-0.1 -8,-0.0 -0.459 34.8-104.0 -81.3 153.6 33.4 -2.6 -11.8 37 32 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.117 44.3 -83.5 -69.8 170.2 31.7 -0.7 -14.7 38 33 A P - 0 0 100 0, 0.0 7,-0.1 0, 0.0 -11,-0.0 -0.111 54.1 -82.6 -69.8 170.7 30.0 2.7 -14.4 39 34 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.134 23.3-146.3 -69.7 169.5 26.5 3.4 -13.2 40 35 A T S S+ 0 0 80 1,-0.2 2,-0.2 -20,-0.1 -20,-0.0 0.742 76.0 12.3-106.7 -36.9 23.3 3.1 -15.4 41 36 A S S > S- 0 0 32 1,-0.1 4,-2.0 -21,-0.1 3,-0.3 -0.800 86.3 -91.1-134.6 176.0 21.2 5.9 -14.0 42 37 A V H > S+ 0 0 49 1,-0.2 4,-3.0 -2,-0.2 5,-0.3 0.915 126.2 51.2 -54.8 -46.8 21.4 8.9 -11.6 43 38 A E H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.841 109.6 51.4 -60.7 -34.2 20.4 6.7 -8.6 44 39 A A H > S+ 0 0 7 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.841 113.5 44.2 -71.9 -34.4 23.2 4.3 -9.6 45 40 A A H X S+ 0 0 6 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.952 119.5 39.1 -74.7 -52.8 25.8 7.0 -9.8 46 41 A L H >X S+ 0 0 1 -4,-3.0 4,-3.0 2,-0.2 3,-1.3 0.955 115.1 52.5 -62.5 -52.2 24.9 8.9 -6.6 47 42 A L H 3X>S+ 0 0 2 -4,-2.0 4,-2.9 -5,-0.3 5,-0.8 0.894 107.6 52.7 -50.8 -44.5 24.2 5.7 -4.7 48 43 A R H 3<5S+ 0 0 117 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.763 113.5 45.0 -64.0 -24.9 27.6 4.4 -5.7 49 44 A S H <<5S+ 0 0 33 -3,-1.3 4,-0.3 -4,-0.9 -2,-0.2 0.844 129.0 24.1 -86.5 -38.6 29.1 7.6 -4.4 50 45 A V H >X5S+ 0 0 14 -4,-3.0 3,-1.4 2,-0.2 4,-1.4 0.889 122.1 51.9 -91.7 -50.8 27.1 7.7 -1.1 51 46 A T H 3X5S+ 0 0 0 -4,-2.9 4,-1.3 -5,-0.3 -3,-0.2 0.827 101.8 64.8 -55.9 -32.7 26.3 4.1 -0.6 52 47 A R H 3> S+ 0 0 78 -3,-1.4 4,-1.0 -4,-0.3 -1,-0.2 0.794 103.0 63.9 -78.7 -29.9 30.7 5.3 2.1 54 49 A I H X S+ 0 0 13 -4,-1.4 4,-1.6 2,-0.2 5,-0.5 0.827 110.2 39.6 -62.8 -32.1 27.9 3.6 4.0 55 50 A Q H X>S+ 0 0 21 -4,-1.3 4,-1.5 3,-0.2 5,-0.9 0.962 110.1 53.3 -81.0 -61.1 29.7 0.3 3.7 56 51 A Q H <5S+ 0 0 123 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.710 119.9 41.0 -48.1 -19.5 33.3 1.3 4.2 57 52 A E H <5S+ 0 0 57 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.824 138.0 11.3 -96.8 -42.1 31.9 2.9 7.4 58 53 A H H >X5S+ 0 0 73 -4,-1.6 3,-3.4 -5,-0.2 4,-1.0 0.796 109.2 78.9-103.5 -43.8 29.5 0.1 8.5 59 54 A Q H 3X5S+ 0 0 62 -4,-1.5 4,-2.6 -5,-0.5 5,-0.5 0.727 73.1 89.5 -38.3 -23.8 30.5 -2.8 6.2 60 55 A E H 34 S+ 0 0 130 -3,-3.4 4,-1.3 2,-0.1 -1,-0.2 0.763 118.2 62.1-103.4 -37.9 30.9 -5.4 10.5 62 57 A F H >X S+ 0 0 26 -4,-1.0 4,-2.4 1,-0.2 3,-1.0 0.943 101.3 53.2 -53.9 -53.3 28.6 -6.5 7.7 63 58 A S H 3X S+ 0 0 44 -4,-2.6 4,-1.2 1,-0.3 -1,-0.2 0.895 101.9 60.2 -49.9 -45.1 31.5 -8.1 5.8 64 59 A S H 34 S+ 0 0 71 -5,-0.5 3,-0.3 -4,-0.3 -1,-0.3 0.872 110.5 41.3 -51.9 -40.3 32.3 -10.2 8.9 65 60 A F H XX>S+ 0 0 92 -4,-1.3 3,-3.1 -3,-1.0 5,-1.0 0.874 100.5 70.3 -76.1 -39.3 28.9 -11.7 8.8 66 61 A C H 3<5S+ 0 0 15 -4,-2.4 6,-0.3 1,-0.3 -1,-0.2 0.793 114.5 29.9 -48.0 -30.0 28.9 -12.1 5.0 67 62 A E T 3<5S+ 0 0 160 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 -0.100 114.8 66.8-122.2 33.4 31.5 -14.8 5.6 68 63 A S T <45S+ 0 0 59 -3,-3.1 -2,-0.1 -5,-0.1 -3,-0.1 0.730 119.1 2.0-114.1 -68.3 30.3 -15.9 9.1 69 64 A R T <5S- 0 0 178 -4,-1.0 -3,-0.1 0, 0.0 -4,-0.1 0.564 86.1-131.3 -99.7 -13.7 26.9 -17.6 8.9 70 65 A G S + 0 0 61 -6,-0.2 4,-2.3 1,-0.2 5,-0.4 -0.001 19.8 149.6 -83.6 31.0 23.0 -15.9 5.7 72 67 A R H > S+ 0 0 48 -6,-0.3 4,-1.1 1,-0.3 -1,-0.2 0.771 77.9 44.9 -32.9 -34.5 24.0 -12.9 3.6 73 68 A L H > S+ 0 0 38 -3,-0.4 4,-2.3 2,-0.2 5,-0.3 0.938 105.5 56.3 -78.7 -51.2 20.3 -12.9 2.7 74 69 A E H > S+ 0 0 81 1,-0.3 4,-1.6 -3,-0.2 -2,-0.2 0.815 112.4 46.2 -50.4 -32.3 18.9 -13.4 6.2 75 70 A L H X S+ 0 0 31 -4,-2.3 4,-2.6 2,-0.2 -1,-0.3 0.850 106.7 57.2 -79.7 -36.8 20.9 -10.3 7.2 76 71 A V H X S+ 0 0 0 -4,-1.1 4,-1.7 -5,-0.4 -2,-0.2 0.915 114.0 38.5 -60.0 -45.2 19.7 -8.3 4.2 77 72 A K H X S+ 0 0 51 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.908 113.8 55.2 -72.6 -43.7 16.1 -8.8 5.1 78 73 A Q H >X S+ 0 0 100 -4,-1.6 4,-1.1 -5,-0.3 3,-0.7 0.930 109.8 46.8 -54.9 -49.7 16.6 -8.4 8.8 79 74 A M H >X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.3 3,-1.6 0.959 107.0 55.2 -58.0 -54.9 18.3 -5.0 8.4 80 75 A A H 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.728 107.5 54.3 -51.7 -21.6 15.7 -3.7 6.0 81 76 A D H << S+ 0 0 99 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.784 110.6 43.5 -83.4 -30.1 13.3 -4.6 8.8 82 77 A K H << S+ 0 0 154 -3,-1.6 -2,-0.2 -4,-1.1 -3,-0.1 0.922 130.7 22.1 -80.1 -48.5 15.2 -2.6 11.4 83 78 A L S < S+ 0 0 32 -4,-2.6 -3,-0.2 11,-0.1 2,-0.2 0.952 126.6 43.8 -83.0 -59.8 15.8 0.5 9.3 84 79 A L + 0 0 0 -5,-0.4 2,-0.3 -4,-0.1 5,-0.1 -0.512 68.9 157.6 -87.1 156.7 13.1 0.3 6.7 85 80 A S - 0 0 26 3,-0.4 5,-0.2 -2,-0.2 -3,-0.1 -0.909 45.9-115.7-160.1-175.6 9.5 -0.6 7.4 86 81 A K S S+ 0 0 117 -2,-0.3 -1,-0.1 -5,-0.1 4,-0.1 0.816 113.7 32.5-101.0 -45.1 5.9 -0.4 6.1 87 82 A D S S+ 0 0 104 2,-0.1 2,-0.4 58,-0.0 -1,-0.0 0.243 105.9 92.5 -96.2 11.6 4.2 1.7 8.8 88 83 A Q S S- 0 0 95 1,-0.0 2,-2.5 0, 0.0 -3,-0.4 -0.912 81.2-125.5-111.5 132.6 7.4 3.7 9.4 89 84 A D - 0 0 136 -2,-0.4 -3,-0.1 -5,-0.1 -2,-0.1 -0.447 39.4-160.3 -73.9 74.4 8.3 6.9 7.6 90 85 A F - 0 0 21 -2,-2.5 2,-0.3 -5,-0.2 -6,-0.1 0.164 5.3-131.9 -46.3 173.6 11.6 5.7 6.3 91 86 A S >> - 0 0 62 1,-0.1 3,-1.7 -8,-0.1 4,-1.7 -0.941 21.4-108.7-135.0 156.3 14.2 8.2 5.2 92 87 A W H 3> S+ 0 0 21 -2,-0.3 4,-2.1 1,-0.3 5,-0.3 0.861 120.2 59.1 -49.0 -39.7 16.5 8.8 2.1 93 88 A S H 3> S+ 0 0 54 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.821 104.9 50.3 -60.6 -31.4 19.4 7.8 4.3 94 89 A Q H <> S+ 0 0 56 -3,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.865 106.8 54.3 -75.0 -37.8 17.7 4.4 5.0 95 90 A L H X S+ 0 0 2 -4,-1.7 4,-1.5 1,-0.2 3,-0.3 0.967 111.6 42.3 -60.3 -56.0 17.1 3.8 1.3 96 91 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.823 110.2 60.6 -60.9 -31.9 20.8 4.2 0.3 97 92 A M H X S+ 0 0 22 -4,-1.1 4,-2.7 -5,-0.3 -1,-0.2 0.915 100.9 52.5 -62.3 -44.7 21.8 2.2 3.3 98 93 A L H X S+ 0 0 2 -4,-1.9 4,-2.7 -3,-0.3 -1,-0.2 0.915 109.0 50.1 -57.9 -45.5 19.9 -0.8 2.1 99 94 A L H X S+ 0 0 2 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.938 111.8 47.6 -59.3 -49.4 21.6 -0.7 -1.2 100 95 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.963 116.0 43.1 -56.7 -56.9 25.1 -0.5 0.4 101 96 A F H >X S+ 0 0 5 -4,-2.7 4,-1.8 2,-0.2 3,-1.0 0.968 108.8 57.5 -54.1 -60.5 24.5 -3.3 2.9 102 97 A A H >X S+ 0 0 1 -4,-2.7 4,-1.2 1,-0.3 3,-0.8 0.876 112.4 41.5 -36.5 -56.3 22.8 -5.6 0.3 103 98 A G H 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.806 107.8 62.3 -65.4 -29.5 25.9 -5.4 -1.8 104 99 A T H << S+ 0 0 10 -4,-1.8 -1,-0.2 -3,-1.0 -2,-0.2 0.783 103.0 50.4 -66.5 -27.2 28.1 -5.7 1.2 105 100 A L H << S+ 0 0 0 -4,-1.8 -1,-0.2 -3,-0.8 -2,-0.2 0.815 76.8 121.8 -79.7 -32.5 26.6 -9.1 1.9 106 101 A M < - 0 0 10 -4,-1.2 2,-0.2 -5,-0.3 20,-0.1 -0.040 50.7-162.8 -35.7 105.3 27.2 -10.4 -1.6 107 102 A N - 0 0 38 18,-0.2 2,-0.3 -37,-0.1 22,-0.1 -0.571 5.6-149.4 -96.5 161.6 29.4 -13.4 -0.9 108 103 A Q + 0 0 65 -2,-0.2 14,-0.0 17,-0.1 16,-0.0 -0.873 20.9 174.7-128.6 161.5 31.6 -15.3 -3.3 109 104 A G + 0 0 42 -2,-0.3 15,-0.1 0, 0.0 13,-0.1 -0.071 27.5 147.4-161.2 46.7 32.8 -18.9 -3.7 110 105 A P - 0 0 64 0, 0.0 -2,-0.0 0, 0.0 11,-0.0 0.221 39.3-137.3 -69.7-162.8 34.8 -19.3 -6.9 111 106 A Y S S- 0 0 201 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.607 80.4 -2.4-124.2 -70.9 37.7 -21.7 -7.5 112 107 A M > + 0 0 110 1,-0.1 3,-1.2 3,-0.1 0, 0.0 -0.603 60.0 161.4-131.9 72.6 40.6 -20.1 -9.5 113 108 A A T 3 + 0 0 38 1,-0.3 -1,-0.1 -2,-0.2 8,-0.1 0.749 55.2 98.4 -62.3 -23.5 39.8 -16.6 -10.4 114 109 A V T 3 S+ 0 0 111 1,-0.2 2,-1.4 -3,-0.1 -1,-0.3 0.809 76.6 61.6 -31.3 -45.2 43.5 -16.0 -10.9 115 110 A K S < S+ 0 0 189 -3,-1.2 2,-1.2 1,-0.0 -1,-0.2 -0.651 73.2 179.0 -90.6 82.6 42.8 -16.5 -14.6 116 111 A Q + 0 0 48 -2,-1.4 -3,-0.1 1,-0.2 -2,-0.1 -0.714 8.9 169.3 -88.7 95.1 40.4 -13.7 -15.3 117 112 A K - 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