==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 11-OCT-11 3U59 . COMPND 2 MOLECULE: TROPOMYOSIN BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.JAMPANI,R.DOMINGUEZ . 400 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 97.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 368 92.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 4 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 -1 A A > 0 0 76 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.8 28.6 64.7 13.1 2 0 A S T >> + 0 0 113 1,-0.3 3,-0.6 2,-0.1 4,-0.6 0.287 360.0 96.9 -72.3 11.4 32.1 64.7 11.6 3 1 A M H 3> + 0 0 70 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 0.621 58.9 86.2 -72.0 -9.8 30.2 62.5 9.1 4 2 A E H <> S+ 0 0 48 -3,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.801 87.5 43.7 -65.8 -36.8 29.8 65.7 7.0 5 3 A A H <> S+ 0 0 73 -3,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.813 117.0 46.7 -79.1 -33.9 33.1 65.4 5.0 6 4 A I H >X S+ 0 0 41 -4,-0.6 4,-2.2 2,-0.2 3,-1.1 0.978 114.0 47.4 -63.7 -59.2 32.7 61.7 4.4 7 5 A K H 3X S+ 0 0 79 -4,-2.8 4,-2.1 1,-0.3 3,-0.2 0.912 112.2 51.5 -43.2 -53.8 29.1 62.1 3.3 8 6 A K H 3X S+ 0 0 59 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.3 0.778 110.7 48.3 -57.6 -33.0 30.2 65.0 1.1 9 7 A K H X S+ 0 0 44 -4,-2.1 4,-1.7 -5,-0.3 3,-0.8 0.982 106.6 43.9 -54.6 -64.8 28.4 62.4 -2.8 12 10 A M H 3X S+ 0 0 70 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.792 109.2 57.9 -49.2 -34.8 31.2 63.6 -5.2 13 11 A L H 3X S+ 0 0 12 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.858 108.8 46.4 -67.0 -33.8 32.2 59.9 -6.0 14 12 A K H X S+ 0 0 88 -4,-2.3 4,-1.5 1,-0.2 3,-0.6 0.963 106.8 50.8 -54.2 -57.8 29.9 50.0 -54.2 47 45 A G H 3X S+ 0 0 39 -4,-1.7 4,-1.2 1,-0.3 -1,-0.2 0.875 108.7 56.0 -43.4 -40.4 26.9 51.3 -56.2 48 46 A L H 3X S+ 0 0 45 -4,-1.9 4,-1.6 1,-0.2 3,-0.5 0.909 99.2 58.5 -62.4 -44.5 29.4 53.6 -57.7 49 47 A Q H XX S+ 0 0 82 -4,-2.1 4,-1.8 -3,-0.6 3,-0.9 0.934 104.7 50.3 -45.1 -55.6 31.7 50.7 -58.8 50 48 A K H 3X S+ 0 0 142 -4,-1.5 4,-2.0 1,-0.3 -1,-0.2 0.762 105.2 56.4 -64.2 -28.9 28.8 49.2 -60.9 51 49 A K H 3X S+ 0 0 122 -4,-1.2 4,-2.1 -3,-0.5 -1,-0.3 0.873 107.9 52.5 -61.4 -37.5 28.2 52.6 -62.5 52 50 A L H X S+ 0 0 17 -4,-2.1 4,-2.2 2,-0.2 3,-0.6 0.930 115.9 50.7 -71.0 -48.5 30.3 52.9 -68.3 56 54 A E H 3X S+ 0 0 89 -4,-3.6 4,-1.5 1,-0.3 -2,-0.2 0.797 109.0 53.7 -63.1 -28.1 33.6 51.2 -69.0 57 55 A D H 3X S+ 0 0 86 -4,-3.1 4,-1.7 2,-0.2 -1,-0.3 0.765 104.9 53.5 -76.4 -27.1 31.7 48.5 -70.8 58 56 A E H < S+ 0 0 90 -4,-1.1 3,-3.4 2,-0.2 -2,-0.2 0.986 107.9 46.1 -73.8 -59.5 41.1 58.8 -128.5 97 95 A V H >< S+ 0 0 104 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.848 96.5 77.8 -52.5 -38.1 38.6 57.4 -131.0 98 96 A E T 3< S+ 0 0 120 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.850 105.7 31.9 -32.7 -42.6 37.8 61.0 -131.5 99 97 A E T < 0 0 123 -3,-3.4 -1,-0.3 -4,-0.4 -2,-0.2 -0.065 360.0 360.0-127.8 36.9 40.9 61.0 -133.7 100 98 A E < 0 0 218 -3,-1.6 -3,-0.1 0, 0.0 -2,-0.1 0.150 360.0 360.0-140.6 360.0 41.9 57.9 -135.5 101 !* 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 0.0 102 -2 B G 0 0 131 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.1 32.8 51.3 18.2 103 -1 B A - 0 0 99 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.646 360.0-137.1 -75.5 114.7 31.7 51.1 14.6 104 0 B S - 0 0 92 -2,-0.6 3,-0.3 1,-0.1 4,-0.2 -0.295 14.4-126.5 -60.2 160.2 34.7 50.4 12.4 105 1 B M S > S+ 0 0 73 1,-0.2 4,-2.9 2,-0.1 5,-0.3 0.319 78.6 116.6 -90.3 6.4 34.7 52.5 9.3 106 2 B E H > S+ 0 0 119 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.847 74.3 41.7 -45.0 -57.8 35.0 49.2 7.4 107 3 B A H > S+ 0 0 72 -3,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.889 113.7 54.4 -64.1 -38.2 31.8 49.3 5.5 108 4 B I H > S+ 0 0 47 -4,-0.2 4,-1.5 2,-0.2 3,-0.5 0.967 112.1 41.5 -61.1 -50.0 32.1 53.1 4.8 109 5 B K H X S+ 0 0 127 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.893 112.3 56.9 -69.2 -30.5 35.5 52.8 3.2 110 6 B K H X S+ 0 0 122 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.821 107.7 48.0 -54.6 -37.5 34.4 49.6 1.4 111 7 B K H X S+ 0 0 103 -4,-1.6 4,-1.7 -3,-0.5 -1,-0.2 0.746 109.3 53.5 -81.3 -25.2 31.5 51.6 -0.2 112 8 B M H X S+ 0 0 22 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.901 105.2 52.2 -76.3 -39.8 33.8 54.3 -1.2 113 9 B Q H X S+ 0 0 115 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.888 108.0 53.1 -65.9 -36.9 36.2 52.0 -3.0 114 10 B M H X S+ 0 0 108 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.939 107.3 50.6 -58.9 -48.1 33.2 50.6 -5.0 115 11 B L H X S+ 0 0 8 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.900 112.1 48.6 -59.5 -39.6 32.1 54.0 -6.1 116 12 B K H X S+ 0 0 82 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.862 110.2 50.5 -64.2 -42.4 35.7 54.7 -7.2 117 13 B L H X S+ 0 0 88 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.928 110.7 49.8 -62.4 -44.1 35.9 51.5 -9.0 118 14 B D H X S+ 0 0 62 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.897 110.5 49.0 -60.0 -44.8 32.6 52.2 -10.8 119 15 B K H X S+ 0 0 63 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.926 112.2 49.9 -61.6 -43.7 33.7 55.6 -11.8 120 16 B E H X S+ 0 0 88 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.910 109.1 50.7 -62.1 -43.6 37.0 54.0 -13.1 121 17 B N H X S+ 0 0 85 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.884 110.9 49.9 -60.2 -39.9 35.1 51.4 -15.1 122 18 B A H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.814 107.4 53.1 -69.0 -34.2 32.9 54.1 -16.7 123 19 B I H X S+ 0 0 48 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.930 107.7 50.9 -71.3 -39.4 35.9 56.2 -17.6 124 20 B D H X S+ 0 0 87 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.945 110.7 51.0 -56.7 -49.1 37.4 53.2 -19.4 125 21 B R H X S+ 0 0 95 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.898 110.1 48.5 -52.5 -48.4 34.2 52.7 -21.2 126 22 B A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.910 111.7 48.2 -65.1 -42.0 34.0 56.4 -22.3 127 23 B E H X S+ 0 0 99 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.767 111.2 49.0 -78.3 -21.5 37.6 56.5 -23.6 128 24 B Q H X S+ 0 0 138 -4,-1.9 4,-2.7 -5,-0.2 5,-0.2 0.935 113.2 47.8 -75.0 -44.6 37.3 53.3 -25.6 129 25 B A H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.937 112.4 50.2 -57.5 -44.5 34.1 54.5 -27.1 130 26 B E H X S+ 0 0 71 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.856 111.0 47.8 -61.7 -37.6 35.7 57.8 -27.9 131 27 B A H X S+ 0 0 61 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.884 112.9 49.5 -69.3 -40.5 38.7 56.2 -29.5 132 28 B D H X S+ 0 0 46 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.818 104.7 58.0 -65.6 -34.7 36.4 54.0 -31.5 133 29 B K H X S+ 0 0 51 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.866 106.2 49.6 -65.2 -32.8 34.4 57.0 -32.5 134 30 B K H X S+ 0 0 139 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.728 103.1 61.4 -75.8 -27.0 37.7 58.4 -34.0 135 31 B Q H X S+ 0 0 49 -4,-1.1 4,-1.9 2,-0.2 3,-0.2 0.971 109.5 40.8 -56.1 -56.5 38.2 55.1 -35.8 136 32 B A H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.857 112.1 53.5 -65.8 -41.7 35.0 55.5 -37.8 137 33 B E H X S+ 0 0 73 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.805 107.5 53.2 -69.2 -27.8 35.4 59.3 -38.4 138 34 B D H < S+ 0 0 83 -4,-1.5 4,-0.2 -3,-0.2 -2,-0.2 0.944 111.6 44.7 -65.8 -49.8 38.9 58.5 -39.9 139 35 B R H >X S+ 0 0 112 -4,-1.9 4,-2.3 2,-0.2 3,-1.6 0.907 111.5 54.2 -59.7 -43.6 37.4 56.0 -42.3 140 36 B C H 3X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.3 5,-0.3 0.942 106.0 51.0 -53.0 -50.4 34.6 58.4 -43.0 141 37 B K H 3< S+ 0 0 157 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.524 112.1 52.7 -64.6 -5.9 37.2 61.0 -43.9 142 38 B Q H <> S+ 0 0 107 -3,-1.6 4,-2.1 -4,-0.2 -2,-0.2 0.861 110.8 38.7 -96.4 -47.2 38.7 58.3 -46.2 143 39 B L H X S+ 0 0 22 -4,-2.3 4,-4.7 2,-0.3 5,-0.4 0.972 109.0 58.4 -75.8 -45.1 35.7 57.2 -48.3 144 40 B E H X S+ 0 0 96 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.878 113.8 43.8 -53.3 -35.6 34.1 60.5 -48.8 145 41 B E H > S+ 0 0 111 -5,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.897 114.4 47.1 -73.6 -41.2 37.5 61.3 -50.3 146 42 B E H X S+ 0 0 59 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.887 111.4 52.8 -64.0 -38.9 37.6 58.0 -52.2 147 43 B Q H X S+ 0 0 33 -4,-4.7 4,-1.9 2,-0.2 -2,-0.2 0.912 108.6 49.7 -58.3 -47.2 34.0 58.6 -53.4 148 44 B Q H X S+ 0 0 139 -4,-1.8 4,-1.2 -5,-0.4 -1,-0.2 0.885 111.3 51.0 -58.5 -41.6 35.2 62.0 -54.7 149 45 B G H >X S+ 0 0 37 -4,-2.0 4,-2.1 -6,-0.3 3,-0.6 0.950 105.4 54.1 -60.1 -53.9 38.1 60.2 -56.4 150 46 B L H 3X S+ 0 0 33 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.918 106.2 52.5 -47.9 -51.8 35.8 57.6 -58.1 151 47 B Q H 3X S+ 0 0 89 -4,-1.9 4,-3.7 2,-0.2 -1,-0.2 0.816 107.5 50.6 -59.0 -36.5 33.7 60.3 -59.7 152 48 B K H X S+ 0 0 142 -4,-2.0 3,-3.1 1,-0.2 4,-1.8 0.956 105.3 57.2 -65.9 -47.2 31.6 61.1 -75.5 163 59 B K H 3X S+ 0 0 118 -4,-1.6 4,-1.1 1,-0.3 -1,-0.2 0.786 106.8 51.5 -49.5 -30.9 34.9 61.5 -77.4 164 60 B Y H 3< S+ 0 0 86 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.215 105.8 54.6 -95.7 11.3 34.1 58.1 -78.9 165 61 B S H <> S+ 0 0 36 -3,-3.1 4,-2.2 2,-0.1 -2,-0.2 0.711 107.5 46.1-106.8 -39.7 30.5 59.0 -79.9 166 62 B E H X S+ 0 0 92 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.917 111.8 54.3 -63.5 -43.7 31.4 62.1 -82.0 167 63 B S H X S+ 0 0 42 -4,-1.1 4,-2.0 -5,-0.3 -1,-0.2 0.890 108.7 48.3 -57.3 -45.1 34.1 60.1 -83.7 168 64 B V H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.948 115.1 44.8 -55.2 -51.8 31.5 57.4 -84.6 169 65 B K H X S+ 0 0 119 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.727 106.5 60.0 -71.1 -25.6 29.2 60.1 -86.0 170 66 B E H X S+ 0 0 109 -4,-2.5 4,-2.4 2,-0.2 3,-0.2 0.978 109.5 43.1 -60.2 -55.0 32.0 61.8 -87.8 171 67 B A H X S+ 0 0 14 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.848 106.7 61.7 -59.7 -40.7 32.6 58.6 -89.7 172 68 B Q H X S+ 0 0 132 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.937 110.4 41.2 -47.4 -52.3 28.8 58.2 -90.2 173 69 B E H X S+ 0 0 110 -4,-1.8 4,-2.4 -3,-0.2 3,-0.3 0.943 111.5 52.3 -64.1 -52.1 28.8 61.4 -92.1 174 70 B K H X S+ 0 0 114 -4,-2.4 4,-2.9 1,-0.3 -1,-0.2 0.858 108.5 54.4 -57.7 -32.3 32.0 60.9 -94.1 175 71 B L H X S+ 0 0 40 -4,-2.4 4,-2.1 2,-0.2 -1,-0.3 0.892 105.1 52.7 -63.4 -44.5 30.5 57.6 -95.2 176 72 B E H X S+ 0 0 140 -4,-1.6 4,-2.5 -3,-0.3 -2,-0.2 0.939 112.2 45.7 -51.9 -52.5 27.4 59.6 -96.4 177 73 B Q H X S+ 0 0 128 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.928 108.7 55.8 -56.5 -49.4 29.8 61.8 -98.4 178 74 B A H X S+ 0 0 2 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.857 110.4 46.0 -57.1 -36.6 31.7 58.8 -99.7 179 75 B E H X S+ 0 0 84 -4,-2.1 4,-3.3 2,-0.2 5,-0.4 0.978 107.9 52.2 -70.7 -59.3 28.5 57.3 -101.0 180 76 B K H X S+ 0 0 136 -4,-2.5 4,-2.4 1,-0.3 5,-0.3 0.924 112.5 51.5 -42.5 -42.1 27.1 60.4 -102.7 181 77 B K H X S+ 0 0 83 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.3 0.932 111.8 43.2 -63.7 -46.3 30.5 60.4 -104.3 182 78 B A H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.954 115.3 49.3 -60.2 -51.7 30.4 56.9 -105.5 183 79 B T H X S+ 0 0 77 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.838 112.4 47.2 -63.7 -32.7 26.8 57.1 -106.7 184 80 B D H X S+ 0 0 95 -4,-2.4 4,-1.9 -5,-0.4 -1,-0.2 0.958 110.8 50.9 -73.9 -44.4 27.4 60.3 -108.6 185 81 B A H X S+ 0 0 9 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.902 112.5 49.8 -52.6 -44.8 30.6 59.0 -110.3 186 82 B E H X S+ 0 0 82 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.837 104.1 55.0 -61.0 -44.9 28.5 55.9 -111.3 187 83 B A H X S+ 0 0 60 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.871 107.1 55.7 -63.0 -32.0 25.6 57.8 -112.7 188 84 B E H X S+ 0 0 85 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.902 105.4 46.9 -69.9 -41.6 28.2 59.5 -114.9 189 85 B V H X S+ 0 0 13 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.921 112.1 53.7 -65.1 -35.4 29.6 56.3 -116.3 190 86 B A H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.873 108.9 47.9 -63.3 -37.2 26.1 55.2 -117.0 191 87 B S H X S+ 0 0 44 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.939 110.3 50.7 -72.0 -44.6 25.4 58.4 -118.8 192 88 B L H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.918 111.1 51.3 -55.7 -41.4 28.6 58.0 -120.9 193 89 B N H X S+ 0 0 75 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.899 106.8 51.3 -60.2 -45.6 27.5 54.5 -121.7 194 90 B R H X S+ 0 0 187 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.914 112.6 48.9 -60.6 -39.8 24.0 55.5 -122.8 195 91 B R H X S+ 0 0 133 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.899 108.6 49.9 -67.6 -42.4 25.7 58.1 -125.1 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