==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-FEB-12 3VP9 . COMPND 2 MOLECULE: GENERAL TRANSCRIPTIONAL COREPRESSOR TUP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.MATSUMURA,N.KUSAKA,T.NAKAMURA,N.TANAKA,K.SAGEGAMI,K.UEGAKI . 147 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 88.4 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 81.6 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 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 17 A D 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.3 -27.3 48.0 54.0 2 18 A A > + 0 0 39 6,-0.0 4,-1.4 5,-0.0 6,-0.2 0.091 360.0 89.9 170.8 -3.3 -25.3 45.5 51.9 3 19 A I T 4 S+ 0 0 91 2,-0.2 78,-0.0 3,-0.2 0, 0.0 0.530 112.6 8.5 -99.1 -12.2 -27.8 45.2 49.1 4 20 A R T 4 S+ 0 0 171 5,-0.0 -1,-0.2 7,-0.0 7,-0.1 0.022 135.6 59.4-134.5 12.5 -26.5 48.1 46.9 5 21 A Q T > S+ 0 0 108 3,-0.1 4,-1.6 2,-0.1 -2,-0.2 0.716 116.4 26.1-113.8 -41.1 -23.5 48.2 49.3 6 22 A E T < S+ 0 0 108 -4,-1.4 -3,-0.2 2,-0.3 0, 0.0 0.356 119.7 60.4 -96.7 -5.2 -22.1 44.7 49.0 7 23 A F T 4 S+ 0 0 49 3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.134 107.8 45.4 -90.0 8.6 -23.8 45.1 45.6 8 24 A L T > S+ 0 0 55 -6,-0.2 2,-1.0 2,-0.1 4,-0.7 0.636 108.1 52.6-106.7 -48.3 -21.2 47.8 45.7 9 25 A Q T < S+ 0 0 124 -4,-1.6 -3,-0.1 1,-0.2 -2,-0.1 -0.122 122.5 33.7 -79.3 40.7 -18.4 45.6 47.0 10 26 A V T > S+ 0 0 42 -2,-1.0 4,-0.6 -3,-0.0 -1,-0.2 0.282 105.5 64.6-160.0 -29.7 -19.2 43.2 44.1 11 27 A S H > S+ 0 0 44 2,-0.2 4,-0.8 1,-0.2 -2,-0.1 0.529 113.9 38.5 -78.4 -7.4 -20.3 45.5 41.2 12 28 A Q H X S+ 0 0 103 -4,-0.7 4,-2.1 2,-0.2 5,-0.2 0.671 107.6 55.7-118.5 -32.7 -16.8 46.8 41.3 13 29 A E H > S+ 0 0 135 -5,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.789 108.8 62.6 -59.8 -26.0 -14.8 43.7 41.9 14 30 A A H >X S+ 0 0 17 -4,-0.6 4,-1.8 2,-0.2 3,-1.1 0.993 106.9 33.6 -58.8 -68.2 -16.9 43.1 38.9 15 31 A N H 3< S+ 0 0 87 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.730 112.0 62.6 -67.2 -22.5 -15.4 45.7 36.6 16 32 A T H 3X S+ 0 0 86 -4,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.790 107.9 46.2 -68.8 -25.9 -12.0 45.3 38.1 17 33 A Y H S+ 0 0 82 -5,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.849 109.7 38.9-107.2 -60.9 -10.3 45.0 33.4 20 36 A Q H X S+ 0 0 132 -4,-1.8 4,-0.9 1,-0.2 -2,-0.1 0.646 117.7 55.2 -72.1 -12.5 -7.3 42.9 34.3 21 37 A N H X S+ 0 0 23 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.819 106.9 48.1 -83.0 -37.5 -8.8 40.1 32.2 22 38 A Q H > S+ 0 0 53 -5,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.861 109.0 54.9 -66.6 -37.8 -9.1 42.4 29.2 23 39 A K H X S+ 0 0 130 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.893 104.9 53.4 -61.8 -40.6 -5.5 43.4 29.8 24 40 A D H X S+ 0 0 87 -4,-0.9 4,-2.5 2,-0.2 5,-0.2 0.943 110.9 46.9 -56.2 -49.1 -4.6 39.7 29.7 25 41 A Y H X S+ 0 0 18 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.959 114.2 45.8 -57.4 -55.5 -6.3 39.5 26.3 26 42 A D H X S+ 0 0 61 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.884 112.8 51.0 -56.7 -43.3 -4.6 42.6 25.0 27 43 A F H X S+ 0 0 127 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.971 112.3 44.8 -60.5 -56.2 -1.2 41.5 26.3 28 44 A K H X S+ 0 0 105 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.889 116.3 47.9 -52.8 -45.4 -1.4 38.0 24.7 29 45 A M H X S+ 0 0 11 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.932 112.9 45.8 -64.9 -49.1 -2.7 39.4 21.4 30 46 A N H X S+ 0 0 104 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.873 111.4 53.8 -63.6 -38.0 -0.1 42.2 21.1 31 47 A Q H X S+ 0 0 92 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.962 111.5 43.9 -59.8 -53.0 2.7 39.7 22.0 32 48 A Q H X S+ 0 0 54 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.847 113.2 51.7 -61.9 -38.1 1.7 37.3 19.3 33 49 A L H X S+ 0 0 76 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.925 111.5 46.3 -66.2 -45.9 1.2 40.0 16.7 34 50 A A H X S+ 0 0 63 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.901 112.2 51.5 -63.2 -40.9 4.6 41.5 17.4 35 51 A E H X S+ 0 0 91 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.917 109.5 50.0 -64.1 -42.1 6.2 38.1 17.3 36 52 A M H X S+ 0 0 14 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.908 109.8 50.4 -62.1 -42.5 4.5 37.4 13.9 37 53 A Q H X S+ 0 0 92 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.917 108.1 53.5 -62.7 -41.8 5.8 40.7 12.5 38 54 A Q H X S+ 0 0 128 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.914 107.6 51.0 -57.5 -43.7 9.3 39.9 13.7 39 55 A I H X S+ 0 0 73 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.933 111.6 46.8 -60.9 -44.5 9.2 36.5 11.8 40 56 A R H X S+ 0 0 92 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.901 108.6 55.8 -63.7 -42.2 8.0 38.2 8.6 41 57 A N H X S+ 0 0 68 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.893 104.3 54.0 -54.7 -42.6 10.8 40.8 9.0 42 58 A T H X S+ 0 0 70 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.860 102.6 57.7 -63.5 -35.3 13.4 38.1 9.2 43 59 A V H X S+ 0 0 30 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.950 108.9 44.8 -60.9 -47.9 12.1 36.6 5.9 44 60 A Y H X S+ 0 0 136 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.903 113.8 49.8 -59.5 -43.6 12.8 40.0 4.1 45 61 A E H X S+ 0 0 118 -4,-2.2 4,-2.2 1,-0.2 3,-0.4 0.924 107.5 54.5 -62.6 -41.0 16.2 40.3 5.8 46 62 A R H X S+ 0 0 98 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.864 102.2 57.8 -65.3 -33.1 17.1 36.8 4.7 47 63 A E H X S+ 0 0 92 -4,-1.7 4,-1.6 2,-0.2 -1,-0.3 0.885 105.4 50.2 -63.9 -37.4 16.2 37.7 1.1 48 64 A L H X S+ 0 0 122 -4,-1.4 4,-2.3 -3,-0.4 3,-0.3 0.954 109.0 51.8 -64.3 -50.6 18.8 40.5 1.2 49 65 A T H X S+ 0 0 70 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.884 108.2 51.9 -47.5 -44.6 21.4 38.1 2.6 50 66 A H H X S+ 0 0 30 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.862 107.3 52.5 -67.1 -32.5 20.7 35.7 -0.2 51 67 A R H X S+ 0 0 158 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.2 0.908 108.3 50.4 -65.9 -41.7 21.2 38.5 -2.8 52 68 A K H X S+ 0 0 151 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.900 110.6 50.6 -62.5 -40.1 24.5 39.2 -1.2 53 69 A M H X S+ 0 0 79 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.909 107.5 52.6 -60.8 -47.0 25.4 35.5 -1.5 54 70 A K H X S+ 0 0 81 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.932 108.2 51.2 -57.0 -46.3 24.4 35.4 -5.1 55 71 A D H X S+ 0 0 89 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.929 112.2 46.9 -54.0 -49.3 26.7 38.4 -5.9 56 72 A A H X S+ 0 0 51 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.881 110.4 51.3 -65.3 -39.1 29.6 36.6 -4.1 57 73 A Y H X S+ 0 0 37 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.898 110.9 49.2 -65.5 -41.4 29.0 33.3 -5.9 58 74 A E H X S+ 0 0 83 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.895 111.2 49.3 -65.4 -40.8 28.9 35.1 -9.2 59 75 A E H X S+ 0 0 109 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.938 110.5 51.5 -59.9 -47.6 32.2 36.9 -8.4 60 76 A E H X S+ 0 0 68 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.903 107.0 51.4 -58.0 -45.6 33.8 33.6 -7.3 61 77 A I H X S+ 0 0 11 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.944 109.5 52.2 -59.5 -44.3 32.9 31.8 -10.6 62 78 A K H X S+ 0 0 127 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.903 109.8 47.8 -55.6 -44.3 34.4 34.7 -12.5 63 79 A H H X S+ 0 0 107 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.882 113.7 47.3 -65.1 -39.9 37.7 34.5 -10.5 64 80 A L H X S+ 0 0 24 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.901 109.3 52.5 -71.5 -40.3 37.9 30.7 -11.0 65 81 A K H X S+ 0 0 109 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.913 109.0 51.7 -58.8 -44.0 37.2 30.9 -14.7 66 82 A L H >< S+ 0 0 85 -4,-1.9 3,-0.5 -5,-0.2 4,-0.2 0.936 105.9 54.6 -55.8 -49.4 40.0 33.5 -15.0 67 83 A G H >< S+ 0 0 27 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.855 107.7 50.0 -51.5 -39.6 42.3 31.0 -13.2 68 84 A L H 3< S+ 0 0 47 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.780 99.0 64.9 -75.0 -26.7 41.5 28.4 -15.8 69 85 A E T << 0 0 141 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.461 360.0 360.0 -71.5 0.4 42.2 30.8 -18.7 70 86 A Q < 0 0 141 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.148 360.0 360.0-166.5 360.0 45.8 30.7 -17.4 71 !* 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 72 14 B E 0 0 204 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.4 -39.2 35.5 48.8 73 15 B L >> + 0 0 114 1,-0.2 2,-3.5 2,-0.1 4,-3.3 0.829 360.0 59.6-115.1 -51.9 -36.9 38.5 48.5 74 16 B L T 34 S+ 0 0 89 1,-0.3 -1,-0.2 3,-0.2 6,-0.0 -0.243 102.2 73.0 -68.2 52.0 -33.2 37.5 48.4 75 17 B D T 34 S+ 0 0 111 -2,-3.5 -1,-0.3 -3,-0.2 -2,-0.1 0.018 103.7 29.0-166.3 2.2 -34.8 35.8 45.5 76 18 B A T <4 S+ 0 0 58 -3,-2.5 -2,-0.2 0, 0.0 -3,-0.1 0.113 131.2 44.9-125.0 -28.1 -35.2 38.9 43.5 77 19 B I S >X S+ 0 0 35 -4,-3.3 4,-1.8 2,-0.2 3,-1.3 0.769 107.8 53.9 -84.4 -32.4 -32.1 40.0 45.4 78 20 B R H 3> S+ 0 0 140 1,-0.3 4,-1.7 -5,-0.3 -1,-0.2 0.910 110.3 49.9 -66.8 -41.0 -30.1 36.7 45.1 79 21 B Q H 34 S+ 0 0 133 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 -0.032 103.0 62.7 -88.3 28.3 -30.7 37.1 41.4 80 22 B E H X4 S+ 0 0 71 -3,-1.3 3,-1.8 -6,-0.0 -2,-0.2 0.633 108.5 38.9 -96.1 -61.8 -29.5 40.6 41.7 81 23 B F H >X S+ 0 0 51 -4,-1.8 4,-1.4 1,-0.3 3,-0.9 0.737 108.7 65.2 -57.3 -28.9 -26.0 39.4 42.8 82 24 B L T 3< S+ 0 0 77 -4,-1.7 -1,-0.3 1,-0.3 -3,-0.1 0.066 93.8 60.1 -94.9 26.5 -26.2 36.6 40.3 83 25 B Q T <4 S+ 0 0 119 -3,-1.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.312 101.5 52.9-129.9 47.6 -26.1 39.0 37.4 84 26 B V T X> S+ 0 0 7 -3,-0.9 4,-3.1 -70,-0.0 3,-0.7 0.294 120.2 31.2-122.1 -48.0 -22.8 40.4 38.4 85 27 B S H 3X S+ 0 0 73 -4,-1.4 4,-1.0 2,-0.3 -3,-0.1 0.728 120.7 51.5 -80.7 -24.5 -21.0 37.1 38.6 86 28 B Q H 34 S+ 0 0 133 -5,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.215 117.6 44.9 -89.2 13.1 -23.2 35.6 35.9 87 29 B E H <> S+ 0 0 98 -3,-0.7 4,-0.9 2,-0.1 3,-0.4 0.635 109.4 49.9-117.5 -43.7 -22.1 38.8 34.1 88 30 B A H X S+ 0 0 21 -4,-3.1 4,-0.9 1,-0.2 -3,-0.2 0.825 109.4 56.4 -64.4 -30.9 -18.4 38.8 35.0 89 31 B N H X S+ 0 0 91 -4,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.726 102.8 50.5 -78.9 -24.9 -18.2 35.2 33.7 90 32 B T H > S+ 0 0 57 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.630 102.1 60.0 -91.5 -15.6 -19.6 35.7 30.2 91 33 B Y H X S+ 0 0 49 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.850 107.5 50.6 -69.4 -36.0 -17.2 38.6 29.5 92 34 B R H X S+ 0 0 109 -4,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.974 111.5 44.7 -60.1 -58.5 -14.6 35.9 30.2 93 35 B L H X S+ 0 0 104 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.847 114.1 49.4 -58.0 -38.7 -16.2 33.4 27.8 94 36 B Q H X S+ 0 0 120 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.856 113.1 47.3 -71.0 -34.7 -16.7 36.0 25.1 95 37 B N H X S+ 0 0 20 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.876 113.3 48.5 -69.9 -39.3 -13.1 37.1 25.4 96 38 B Q H X S+ 0 0 75 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.875 114.0 45.8 -68.8 -38.2 -11.9 33.5 25.4 97 39 B K H X S+ 0 0 161 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.910 114.7 47.4 -71.2 -42.4 -14.0 32.8 22.3 98 40 B D H X S+ 0 0 61 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.886 115.0 47.6 -62.2 -40.9 -12.8 36.0 20.6 99 41 B Y H X S+ 0 0 31 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.944 111.3 48.2 -65.7 -50.2 -9.2 35.1 21.5 100 42 B D H X S+ 0 0 82 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.818 110.3 54.2 -63.9 -28.8 -9.4 31.5 20.3 101 43 B F H X S+ 0 0 115 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.955 110.9 44.4 -64.6 -51.2 -11.0 32.8 17.1 102 44 B K H X S+ 0 0 71 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.848 111.5 54.1 -62.2 -33.7 -8.0 35.2 16.6 103 45 B M H X S+ 0 0 42 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.881 107.3 50.6 -66.9 -37.3 -5.6 32.4 17.5 104 46 B N H X S+ 0 0 109 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.934 112.0 46.8 -63.2 -46.5 -7.2 30.2 14.9 105 47 B Q H X S+ 0 0 88 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.903 110.6 53.4 -58.7 -43.5 -6.7 33.0 12.4 106 48 B Q H X S+ 0 0 18 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.895 105.4 53.8 -59.4 -41.6 -3.2 33.4 13.7 107 49 B L H X S+ 0 0 106 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.921 109.6 47.8 -58.8 -45.1 -2.5 29.7 13.0 108 50 B A H X S+ 0 0 39 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.893 110.5 50.9 -64.5 -42.6 -3.7 30.1 9.4 109 51 B E H X S+ 0 0 71 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.931 109.9 50.6 -60.7 -45.1 -1.5 33.2 8.9 110 52 B M H X S+ 0 0 69 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.845 107.8 53.1 -60.9 -35.0 1.5 31.3 10.3 111 53 B Q H X S+ 0 0 102 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.882 108.0 51.5 -68.6 -36.4 0.7 28.4 7.8 112 54 B Q H X S+ 0 0 122 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.906 110.8 47.2 -60.9 -46.0 0.7 30.9 5.0 113 55 B I H X S+ 0 0 15 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.922 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