==== 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 CELL CYCLE 05-JUN-07 2Q6Q . COMPND 2 MOLECULE: SPINDLE POLE BODY COMPONENT SPC42; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.N.MALASHKEVICH,J.R.NEWMAN,P.S.KIM . 127 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 92.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 89.8 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 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 2 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 67 A Q > 0 0 182 0, 0.0 4,-0.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -30.9 41.6 21.6 28.5 2 68 A Q H > + 0 0 99 2,-0.1 4,-2.5 3,-0.1 5,-0.3 0.843 360.0 39.9 -77.1 -60.2 42.0 18.9 26.1 3 69 A N H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.889 116.3 52.4 -52.2 -41.9 40.0 16.7 28.5 4 70 A K H > S+ 0 0 151 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.916 111.6 44.6 -60.9 -46.4 37.7 19.6 29.3 5 71 A E H X S+ 0 0 114 -4,-0.7 4,-3.0 -3,-0.3 -2,-0.2 0.918 112.8 52.3 -65.5 -44.0 36.9 20.3 25.6 6 72 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.904 109.3 49.5 -57.7 -45.8 36.4 16.5 24.9 7 73 A N H X S+ 0 0 94 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.867 111.1 48.6 -62.8 -38.7 34.0 16.2 27.7 8 74 A F H X S+ 0 0 134 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.920 112.2 49.5 -66.0 -45.8 32.0 19.2 26.5 9 75 A K H X S+ 0 0 65 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.874 107.9 54.1 -57.8 -38.8 32.0 17.7 23.1 10 76 A L H X S+ 0 0 17 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.941 107.5 50.3 -65.6 -43.8 30.8 14.4 24.4 11 77 A R H X S+ 0 0 141 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.864 110.6 50.7 -56.9 -39.3 27.9 16.1 26.2 12 78 A E H X S+ 0 0 73 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.870 109.1 49.3 -69.9 -39.1 27.0 17.8 22.9 13 79 A K H X S+ 0 0 30 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.890 110.1 52.4 -61.2 -42.7 27.1 14.5 21.0 14 80 A Q H X S+ 0 0 42 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.892 109.7 48.8 -56.4 -45.1 24.8 12.9 23.7 15 81 A N H X S+ 0 0 86 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.885 112.1 48.6 -63.6 -38.6 22.4 15.8 23.2 16 82 A E H X S+ 0 0 53 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.901 109.4 52.7 -68.9 -39.4 22.5 15.3 19.5 17 83 A I H X S+ 0 0 7 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.920 109.6 48.5 -59.3 -45.8 21.9 11.6 19.9 18 84 A F H X S+ 0 0 128 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.900 111.7 49.5 -60.7 -44.6 18.8 12.3 22.1 19 85 A E H X S+ 0 0 103 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.931 110.9 49.5 -62.5 -42.5 17.4 14.8 19.5 20 86 A L H X S+ 0 0 16 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.861 110.1 51.8 -63.6 -35.0 18.0 12.3 16.6 21 87 A K H X S+ 0 0 88 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.925 108.6 49.8 -67.5 -44.1 16.2 9.6 18.6 22 88 A K H X S+ 0 0 88 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.874 110.9 51.1 -57.1 -41.3 13.2 11.9 19.2 23 89 A I H X S+ 0 0 63 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.932 110.8 47.0 -62.2 -46.8 13.2 12.6 15.5 24 90 A A H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.941 110.3 52.8 -57.6 -47.4 13.2 8.9 14.6 25 91 A E H X S+ 0 0 114 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.915 109.8 49.3 -56.8 -43.8 10.5 8.3 17.2 26 92 A T H X S+ 0 0 66 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.907 110.1 50.9 -60.1 -46.8 8.3 11.0 15.5 27 93 A L H X S+ 0 0 17 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.919 109.6 49.4 -59.8 -44.1 8.9 9.5 12.0 28 94 A R H X S+ 0 0 123 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.897 109.9 53.1 -62.0 -39.6 7.8 6.1 13.2 29 95 A S H X S+ 0 0 62 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.930 111.6 43.8 -57.4 -48.5 4.8 7.6 14.7 30 96 A K H X S+ 0 0 108 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.824 110.8 56.3 -66.6 -32.5 3.8 9.4 11.5 31 97 A L H X S+ 0 0 27 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.936 107.5 47.6 -64.4 -42.5 4.6 6.2 9.5 32 98 A E H X S+ 0 0 93 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.905 111.3 51.9 -68.5 -43.8 2.1 4.2 11.6 33 99 A K H X S+ 0 0 114 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.911 109.6 48.3 -52.8 -46.8 -0.5 6.9 11.2 34 100 A Y H X S+ 0 0 71 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.814 107.8 55.2 -66.0 -34.9 -0.1 6.9 7.4 35 101 A V H X S+ 0 0 49 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.919 112.5 43.7 -60.5 -45.9 -0.4 3.1 7.3 36 102 A D H X S+ 0 0 46 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.884 112.5 51.0 -64.3 -44.2 -3.7 3.4 9.1 37 103 A I H X S+ 0 0 62 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.949 109.7 51.9 -53.5 -45.7 -4.8 6.3 7.0 38 104 A T H X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.896 111.5 45.8 -65.2 -42.6 -4.0 4.3 3.8 39 105 A K H X S+ 0 0 120 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.896 112.5 50.9 -66.2 -41.1 -6.1 1.3 5.1 40 106 A K H X S+ 0 0 139 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.959 111.5 47.7 -59.7 -50.8 -8.9 3.5 6.1 41 107 A L H X S+ 0 0 26 -4,-3.3 4,-2.9 2,-0.2 5,-0.2 0.907 111.4 49.9 -56.9 -44.9 -9.0 5.2 2.7 42 108 A E H X S+ 0 0 104 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.945 113.2 45.8 -60.7 -45.3 -8.9 1.8 0.8 43 109 A D H X S+ 0 0 99 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.915 114.3 49.3 -66.0 -38.5 -11.7 0.4 2.9 44 110 A Q H X S+ 0 0 80 -4,-3.1 4,-1.8 -5,-0.2 -2,-0.2 0.923 112.6 47.4 -61.4 -44.6 -13.7 3.7 2.4 45 111 A N H X S+ 0 0 8 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.851 108.4 55.1 -67.8 -33.3 -13.0 3.6 -1.4 46 112 A L H X S+ 0 0 93 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.941 107.3 50.2 -66.3 -44.6 -14.0 -0.0 -1.6 47 113 A N H X S+ 0 0 74 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.928 111.0 49.1 -60.9 -37.4 -17.4 0.8 0.0 48 114 A L H X S+ 0 0 19 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.914 108.9 51.3 -67.9 -45.7 -17.9 3.6 -2.4 49 115 A Q H X S+ 0 0 98 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.886 108.9 52.8 -60.5 -36.8 -17.1 1.5 -5.5 50 116 A I H X S+ 0 0 79 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.920 109.1 47.6 -61.7 -45.5 -19.6 -1.1 -4.3 51 117 A K H X S+ 0 0 111 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.904 113.3 50.4 -62.1 -38.9 -22.4 1.4 -3.9 52 118 A I H X S+ 0 0 12 -4,-2.5 4,-3.8 2,-0.2 -2,-0.2 0.906 108.2 50.5 -62.7 -44.8 -21.5 2.7 -7.4 53 119 A S H X S+ 0 0 53 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.856 110.1 52.1 -59.8 -42.8 -21.6 -0.7 -9.0 54 120 A D H X S+ 0 0 74 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.915 112.9 43.9 -58.1 -51.1 -25.0 -1.2 -7.4 55 121 A L H X S+ 0 0 10 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.956 108.3 57.9 -61.6 -47.1 -26.2 2.1 -8.9 56 122 A E H < S+ 0 0 100 -4,-3.8 4,-0.4 1,-0.2 -1,-0.2 0.864 108.1 47.3 -45.5 -42.6 -24.7 1.3 -12.2 57 123 A K H >X S+ 0 0 139 -4,-1.5 3,-1.2 2,-0.2 4,-0.9 0.936 109.1 53.1 -73.4 -42.5 -26.8 -1.9 -12.4 58 124 A K H >< S+ 0 0 115 -4,-2.0 3,-0.7 1,-0.3 4,-0.4 0.929 114.0 43.2 -48.3 -51.7 -30.0 -0.2 -11.4 59 125 A L T 3< S+ 0 0 37 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.490 93.9 80.3 -76.8 -5.7 -29.5 2.4 -14.2 60 126 A S T <4 S+ 0 0 101 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.899 84.7 65.3 -72.2 -33.2 -28.5 -0.3 -16.7 61 127 A D << 0 0 149 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.926 360.0 360.0 -40.6 -63.5 -32.2 -1.0 -17.1 62 128 A A 0 0 111 -4,-0.4 -1,-0.2 0, 0.0 -2,-0.1 -0.833 360.0 360.0-134.6 360.0 -32.9 2.5 -18.6 63 !* 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 64 67 B Q > 0 0 158 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-109.2 42.5 6.1 30.7 65 68 B Q H > + 0 0 115 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.857 360.0 37.0 -49.6 -54.5 40.6 9.5 30.8 66 69 B N H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.939 120.7 46.8 -67.4 -44.3 41.9 11.1 27.7 67 70 B K H > S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.873 112.7 51.9 -62.9 -35.4 42.0 7.9 25.7 68 71 B E H X S+ 0 0 86 -4,-3.5 4,-3.1 2,-0.2 5,-0.2 0.944 109.2 48.8 -64.6 -46.0 38.5 7.1 27.0 69 72 B L H X S+ 0 0 14 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.934 111.9 48.0 -57.3 -50.9 37.0 10.4 25.9 70 73 B N H X S+ 0 0 64 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.917 114.2 47.0 -56.0 -46.0 38.5 10.2 22.4 71 74 B F H X S+ 0 0 144 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.958 112.0 49.2 -63.1 -47.5 37.2 6.7 22.0 72 75 B K H X S+ 0 0 90 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.899 110.2 53.1 -63.0 -38.1 33.7 7.5 23.3 73 76 B L H X S+ 0 0 19 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.916 108.8 47.0 -58.9 -49.1 33.6 10.6 21.0 74 77 B R H X S+ 0 0 216 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.933 113.4 51.8 -57.1 -46.5 34.4 8.5 17.9 75 78 B E H X S+ 0 0 79 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.924 109.3 47.2 -58.4 -46.2 31.8 6.0 19.1 76 79 B K H X S+ 0 0 37 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.833 110.3 53.4 -66.4 -32.0 29.0 8.7 19.5 77 80 B Q H X S+ 0 0 83 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.894 106.9 52.5 -69.0 -33.5 29.8 10.1 16.1 78 81 B N H X S+ 0 0 115 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.909 108.3 51.2 -59.3 -47.6 29.4 6.6 14.8 79 82 B E H X S+ 0 0 57 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.886 107.1 52.8 -63.5 -36.6 26.0 6.4 16.4 80 83 B I H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.913 106.3 52.8 -60.9 -44.4 24.9 9.7 14.9 81 84 B F H X S+ 0 0 140 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.934 112.6 45.5 -59.9 -47.2 25.7 8.6 11.4 82 85 B E H X S+ 0 0 77 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.898 111.1 51.8 -61.9 -41.4 23.6 5.5 12.0 83 86 B L H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.879 109.2 51.3 -66.6 -35.0 20.7 7.4 13.5 84 87 B K H X S+ 0 0 105 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.924 109.4 49.3 -64.9 -41.4 20.6 9.8 10.6 85 88 B K H X S+ 0 0 106 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.918 111.0 51.2 -66.5 -38.1 20.6 6.9 8.1 86 89 B I H X S+ 0 0 57 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.941 110.2 47.3 -62.6 -49.1 17.7 5.3 10.0 87 90 B A H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.901 109.8 54.3 -60.3 -34.2 15.7 8.5 10.0 88 91 B E H X S+ 0 0 112 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.853 106.5 52.3 -67.4 -34.5 16.4 8.9 6.3 89 92 B T H X S+ 0 0 67 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.893 109.2 49.2 -65.9 -43.8 15.0 5.4 5.7 90 93 B L H X S+ 0 0 17 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.922 109.8 53.1 -56.6 -45.9 11.8 6.3 7.6 91 94 B R H X S+ 0 0 91 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.873 105.2 52.9 -62.1 -39.5 11.5 9.4 5.5 92 95 B S H X S+ 0 0 54 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.929 112.5 44.2 -61.8 -41.7 11.7 7.6 2.3 93 96 B K H X S+ 0 0 101 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.955 113.9 51.3 -69.4 -46.5 8.8 5.2 3.3 94 97 B L H X S+ 0 0 19 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.908 105.8 54.0 -52.0 -51.1 6.8 8.1 4.7 95 98 B E H X S+ 0 0 127 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.895 109.1 50.4 -46.9 -45.5 7.2 10.1 1.4 96 99 B K H X S+ 0 0 129 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.908 111.5 47.0 -61.2 -44.9 5.8 6.9 -0.3 97 100 B Y H X S+ 0 0 74 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.801 108.8 54.1 -67.4 -35.1 2.8 6.8 2.1 98 101 B V H X S+ 0 0 42 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.917 111.2 47.4 -59.2 -44.9 2.1 10.6 1.7 99 102 B D H X S+ 0 0 103 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.926 112.7 48.2 -65.5 -43.0 2.0 10.0 -2.1 100 103 B I H X S+ 0 0 64 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.932 112.1 48.9 -59.2 -47.9 -0.3 6.9 -1.8 101 104 B T H X S+ 0 0 5 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.821 108.9 53.2 -62.6 -39.4 -2.7 8.7 0.6 102 105 B K H X S+ 0 0 104 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.915 109.8 47.8 -62.8 -45.1 -2.9 11.7 -1.7 103 106 B K H X S+ 0 0 124 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.934 112.3 49.3 -63.5 -43.1 -3.9 9.5 -4.6 104 107 B L H X S+ 0 0 14 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.873 110.4 51.4 -63.1 -34.7 -6.5 7.7 -2.5 105 108 B E H X S+ 0 0 94 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.883 110.3 48.7 -65.3 -41.9 -7.9 11.1 -1.3 106 109 B D H X S+ 0 0 94 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.915 114.2 46.3 -65.7 -41.3 -8.2 12.2 -5.0 107 110 B Q H X S+ 0 0 93 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.931 109.1 54.4 -65.4 -42.7 -9.9 8.9 -5.8 108 111 B N H X S+ 0 0 21 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.925 108.4 50.1 -55.4 -46.2 -12.3 9.1 -2.8 109 112 B L H X S+ 0 0 96 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.929 110.0 49.2 -61.9 -47.8 -13.4 12.6 -4.0 110 113 B N H X S+ 0 0 107 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.929 111.2 50.0 -61.7 -41.4 -14.1 11.4 -7.5 111 114 B L H X S+ 0 0 24 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.899 108.1 52.8 -61.2 -43.3 -16.1 8.4 -6.2 112 115 B Q H X S+ 0 0 87 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 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