==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 04-AUG-10 3O9O . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN GBS1074; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE; . AUTHOR S.A.WHITE,A.SHUKLA,M.ANTHONY . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 86.7 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 . 2 1.1 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 78.2 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 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 . 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 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 4 A I 0 0 88 0, 0.0 136,-0.2 0, 0.0 135,-0.1 0.000 360.0 360.0 360.0 117.8 -2.3 24.6 62.1 2 5 A K + 0 0 172 134,-1.8 2,-0.4 2,-0.1 135,-0.1 0.367 360.0 96.6 -82.6 3.5 -0.7 21.1 62.0 3 6 A L - 0 0 14 133,-0.5 130,-0.0 130,-0.1 0, 0.0 -0.823 68.3-137.7-102.1 132.8 1.6 22.1 64.9 4 7 A T > - 0 0 60 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.300 31.4-103.6 -75.1 166.5 0.9 21.4 68.5 5 8 A P H > S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.898 123.9 53.6 -56.8 -38.4 1.5 23.9 71.3 6 9 A E H > S+ 0 0 156 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.900 109.5 46.4 -64.4 -42.4 4.6 22.0 72.3 7 10 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 112.0 51.4 -66.6 -40.2 6.0 22.2 68.7 8 11 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.887 111.4 47.9 -62.0 -38.4 5.1 25.9 68.5 9 12 A R H X S+ 0 0 73 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.842 109.7 51.8 -74.2 -33.9 7.0 26.5 71.8 10 13 A S H X S+ 0 0 63 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.895 112.8 46.3 -68.0 -38.4 10.0 24.5 70.7 11 14 A S H >X S+ 0 0 6 -4,-2.2 4,-1.5 1,-0.2 3,-0.6 0.927 109.7 53.8 -67.5 -42.8 10.1 26.6 67.5 12 15 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 5,-0.2 0.888 102.9 57.9 -59.9 -39.9 9.6 29.9 69.5 13 16 A Q H 3X S+ 0 0 116 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.860 103.6 53.5 -58.8 -36.8 12.6 29.0 71.7 14 17 A K H < S+ 0 0 68 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.915 111.6 48.0 -58.6 -43.3 39.4 52.1 64.7 38 41 A E H 3< S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.779 119.5 39.6 -68.6 -26.9 41.1 53.5 67.8 39 42 A N T 3< S+ 0 0 48 -4,-1.5 60,-3.0 -3,-0.2 61,-0.4 0.193 108.3 63.3-112.1 14.8 44.2 51.4 67.2 40 43 A W B < S-A 98 0A 22 -3,-0.9 5,-0.2 -4,-0.4 58,-0.2 -0.798 75.8-156.0-138.5 92.4 44.5 51.8 63.4 41 44 A D + 0 0 71 56,-2.3 3,-0.4 -2,-0.3 56,-0.1 -0.255 51.6 26.8 -69.5 156.5 45.0 55.4 62.4 42 45 A G S S- 0 0 43 1,-0.2 3,-0.3 2,-0.1 -2,-0.1 -0.346 101.2 -63.2 89.6-170.0 44.0 56.8 59.0 43 46 A S S > S+ 0 0 84 1,-0.2 3,-1.6 2,-0.1 4,-0.4 0.319 95.6 105.2-101.8 6.5 41.4 55.8 56.5 44 47 A T T 3 S+ 0 0 77 -3,-0.4 3,-0.5 1,-0.3 4,-0.2 0.875 88.4 38.7 -56.5 -41.3 42.7 52.3 55.6 45 48 A F T 3> S+ 0 0 8 -3,-0.3 4,-2.1 -5,-0.2 -1,-0.3 0.335 88.1 102.7 -93.4 7.1 40.0 50.5 57.7 46 49 A D H <> S+ 0 0 74 -3,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.766 75.1 55.8 -63.6 -31.6 37.3 53.0 56.6 47 50 A S H > S+ 0 0 78 -3,-0.5 4,-2.1 -4,-0.4 -1,-0.2 0.919 110.4 43.0 -69.2 -45.9 35.7 50.6 54.1 48 51 A F H > S+ 0 0 40 -4,-0.2 4,-2.3 1,-0.2 5,-0.2 0.894 113.8 53.2 -66.0 -39.9 35.1 47.8 56.5 49 52 A E H X S+ 0 0 49 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.911 109.8 48.7 -57.6 -44.0 33.9 50.3 59.1 50 53 A A H X S+ 0 0 57 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.886 111.0 47.7 -67.5 -43.4 31.4 51.7 56.6 51 54 A Q H X S+ 0 0 68 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.940 114.2 47.9 -62.6 -48.0 30.0 48.3 55.5 52 55 A F H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.936 112.3 48.9 -58.1 -48.3 29.6 47.2 59.2 53 56 A N H < S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.867 110.8 50.4 -63.3 -37.6 27.9 50.5 60.1 54 57 A E H < S+ 0 0 124 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.906 116.1 41.5 -65.4 -41.7 25.5 50.3 57.2 55 58 A L H >X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 3,-0.9 0.773 94.3 82.1 -78.9 -28.4 24.5 46.7 58.1 56 59 A S H >X S+ 0 0 28 -4,-2.3 4,-2.3 1,-0.3 3,-0.6 0.880 90.0 50.7 -45.3 -53.7 24.3 47.2 61.9 57 60 A P H 3> S+ 0 0 66 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.837 110.0 51.0 -57.6 -34.8 20.8 48.7 61.9 58 61 A K H <> S+ 0 0 52 -3,-0.9 4,-2.2 -4,-0.4 -2,-0.2 0.790 107.0 53.6 -73.0 -29.3 19.5 45.8 59.7 59 62 A I H 0 0 100 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 131.2 50.9 52.3 56.1 95 1 B M G > + 0 0 103 1,-0.2 3,-1.3 2,-0.2 82,-0.0 0.804 360.0 68.4 -79.0 -29.0 52.4 50.2 58.9 96 2 B A G 3 S+ 0 0 87 1,-0.3 -1,-0.2 3,-0.0 -55,-0.1 0.756 96.1 57.2 -60.0 -25.5 53.1 53.2 61.2 97 3 B Q G < S+ 0 0 57 -3,-0.7 -56,-2.3 -56,-0.1 2,-0.7 0.673 85.4 90.1 -82.6 -17.3 49.4 53.7 61.7 98 4 B I B < +A 40 0A 29 -3,-1.3 -58,-0.2 -4,-0.3 -62,-0.0 -0.724 47.0 176.9 -88.8 114.6 48.7 50.2 63.0 99 5 B K + 0 0 105 -60,-3.0 2,-0.4 -2,-0.7 -59,-0.2 0.329 53.1 93.0 -97.6 4.7 49.0 50.1 66.8 100 6 B L S S- 0 0 17 -61,-0.4 -2,-0.0 -64,-0.1 -64,-0.0 -0.815 72.1-130.0 -99.0 140.7 48.0 46.5 67.2 101 7 B T > - 0 0 66 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.409 30.8-102.8 -79.0 162.6 50.6 43.7 67.3 102 8 B P H > S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.898 124.2 50.7 -50.9 -43.6 50.3 40.6 65.1 103 9 B E H > S+ 0 0 146 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.865 110.8 48.6 -65.7 -37.0 49.1 38.5 68.1 104 10 B E H > S+ 0 0 91 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.902 109.6 52.1 -67.6 -42.1 46.5 41.2 69.0 105 11 B L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 110.1 49.6 -58.0 -42.1 45.3 41.3 65.3 106 12 B R H X S+ 0 0 69 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.858 107.9 53.1 -69.2 -34.3 44.9 37.5 65.5 107 13 B S H X S+ 0 0 64 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.939 112.3 45.1 -63.1 -46.5 42.9 37.6 68.7 108 14 B S H >X S+ 0 0 6 -4,-2.3 4,-1.5 1,-0.2 3,-0.7 0.935 108.9 56.8 -59.9 -47.2 40.5 40.1 67.1 109 15 B A H 3X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.3 3,-0.4 0.888 101.0 56.9 -52.3 -46.6 40.3 38.1 64.0 110 16 B Q H 3X S+ 0 0 115 -4,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.861 103.3 54.6 -55.9 -38.1 39.1 35.0 65.9 111 17 B K H < S+ 0 0 85 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.885 114.6 43.9 -49.1 -48.7 5.0 27.7 56.4 135 41 B E H 3< S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 117.5 44.7 -65.8 -40.0 4.4 24.1 55.4 136 42 B N T 3< S+ 0 0 47 -4,-2.0 -134,-1.8 -5,-0.2 -133,-0.5 0.047 112.1 53.6 -98.3 24.5 2.6 23.2 58.7 137 43 B W < - 0 0 26 -3,-0.9 -1,-0.2 -136,-0.2 2,-0.2 -0.682 64.6-164.1-162.6 100.1 0.3 26.3 58.8 138 44 B D + 0 0 150 -2,-0.2 2,-0.2 -3,-0.1 3,-0.1 -0.519 48.5 63.9 -85.1 156.0 -1.9 27.6 56.0 139 45 B G S S- 0 0 58 -2,-0.2 3,-0.2 1,-0.1 -2,-0.1 -0.647 87.2 -87.0 121.2 179.0 -3.4 31.1 56.0 140 46 B S S > S+ 0 0 89 -2,-0.2 3,-1.6 1,-0.1 4,-0.4 0.274 87.4 111.2-105.7 8.0 -2.1 34.6 55.8 141 47 B T T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.697 88.3 27.9 -66.5 -22.0 -1.5 35.0 59.5 142 48 B F T 3> S+ 0 0 27 -3,-0.2 4,-2.5 1,-0.1 -1,-0.3 0.157 85.9 112.0-120.4 16.8 2.4 35.1 59.3 143 49 B D H <> S+ 0 0 84 -3,-1.6 4,-1.6 1,-0.2 -2,-0.1 0.807 78.2 51.2 -61.8 -31.9 2.7 36.5 55.8 144 50 B S H > S+ 0 0 82 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.860 110.3 49.5 -74.8 -35.6 4.2 39.8 57.1 145 51 B F H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.924 110.5 49.8 -64.8 -45.1 6.7 37.9 59.2 146 52 B E H X S+ 0 0 61 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.884 112.5 47.5 -64.5 -36.5 7.8 35.8 56.2 147 53 B A H X S+ 0 0 56 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.887 112.1 48.3 -72.5 -41.1 8.2 38.8 54.0 148 54 B Q H X S+ 0 0 77 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.876 113.5 49.7 -63.3 -39.1 10.2 40.8 56.6 149 55 B F H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.961 110.9 46.9 -65.0 -52.3 12.4 37.7 57.1 150 56 B N H < S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 113.8 49.6 -59.6 -36.5 13.0 37.1 53.4 151 57 B E H < S+ 0 0 143 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.841 115.6 41.5 -72.3 -35.1 13.8 40.8 52.9 152 58 B L H >X S+ 0 0 9 -4,-1.7 4,-1.6 -3,-0.2 3,-0.8 0.738 95.0 82.6 -83.2 -25.2 16.2 41.0 55.8 153 59 B S H 3X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.3 5,-0.2 0.853 88.1 52.2 -50.8 -44.8 17.9 37.6 55.1 154 60 B P H 3> S+ 0 0 76 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.849 106.2 55.0 -64.5 -32.6 20.3 39.0 52.4 155 61 B K H <> S+ 0 0 61 -3,-0.8 4,-1.6 -4,-0.4 -2,-0.2 0.889 108.3 50.9 -61.1 -36.4 21.4 41.7 54.9 156 62 B I H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.867 110.6 45.1 -74.5 -37.6 22.2 38.8 57.2 157 63 B T H X S+ 0 0 79 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.901 110.7 55.3 -71.3 -39.3 24.3 36.8 54.8 158 64 B E H X S+ 0 0 75 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.881 109.7 49.2 -53.6 -39.7 26.1 40.0 53.7 159 65 B F H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.929 108.0 50.1 -70.4 -47.3 26.9 40.5 57.4 160 66 B A H X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.879 113.3 47.6 -59.7 -37.9 28.3 37.0 58.0 161 67 B Q H X S+ 0 0 100 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.831 108.6 54.4 -75.7 -30.4 30.5 37.3 54.9 162 68 B L H X S+ 0 0 4 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.936 108.4 49.8 -63.4 -45.0 31.7 40.7 56.0 163 69 B L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.883 111.9 47.2 -63.5 -39.9 32.8 39.3 59.4 164 70 B E H X S+ 0 0 41 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.861 110.4 52.8 -69.2 -36.3 34.7 36.4 57.7 165 71 B D H X S+ 0 0 61 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.905 108.1 50.9 -65.7 -40.7 36.3 38.9 55.3 166 72 B I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.940 108.4 52.1 -62.5 -46.6 37.5 41.0 58.2 167 73 B N H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.950 111.0 48.0 -49.1 -54.2 38.9 37.8 59.9 168 74 B Q H X S+ 0 0 89 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.900 112.5 47.5 -58.0 -45.6 40.9 37.0 56.7 169 75 B Q H X S+ 0 0 93 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.916 111.5 49.8 -63.5 -44.2 42.3 40.5 56.3 170 76 B L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.909 111.2 50.3 -64.1 -39.3 43.4 40.8 59.9 171 77 B L H X S+ 0 0 58 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.913 112.8 45.8 -61.1 -44.3 45.1 37.4 59.6 172 78 B K H X S+ 0 0 119 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.924 113.1 48.6 -70.1 -43.6 46.9 38.4 56.4 173 79 B V H X S+ 0 0 31 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.901 109.0 55.2 -61.2 -38.5 48.0 41.8 57.8 174 80 B A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.911 108.9 46.4 -61.9 -42.8 49.2 40.1 61.0 175 81 B D H X S+ 0 0 87 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.895 111.4 52.8 -65.7 -40.9 51.5 37.8 59.0 176 82 B I H X S+ 0 0 84 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.943 111.8 44.5 -61.3 -47.7 52.8 40.7 56.9 177 83 B I H X S+ 0 0 28 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.897 112.7 51.5 -65.1 -39.9 53.7 42.7 60.0 178 84 B E H X S+ 0 0 97 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.908 110.1 49.0 -63.5 -42.4 55.3 39.7 61.7 179 85 B Q H X S+ 0 0 110 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.838 106.8 57.5 -65.3 -32.5 57.4 39.0 58.6 180 86 B T H X S+ 0 0 45 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.932 107.1 47.2 -65.3 -44.7 58.4 42.6 58.6 181 87 B D H X S+ 0 0 114 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.906 110.8 52.5 -59.7 -44.2 59.8 42.3 62.2 182 88 B A H X S+ 0 0 42 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.903 113.0 44.8 -56.5 -43.1 61.6 39.1 61.2 183 89 B D H X S+ 0 0 55 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.879 112.0 49.7 -74.0 -39.5 63.2 40.9 58.2 184 90 B I H X S+ 0 0 94 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.914 111.6 50.3 -65.1 -40.5 64.2 44.1 60.1 185 91 B A H < S+ 0 0 74 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.856 121.2 32.3 -66.8 -36.0 65.8 42.0 62.9 186 92 B S H < S+ 0 0 94 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.737 123.0 42.3 -95.8 -24.5 67.8 39.8 60.5 187 93 B Q H < S+ 0 0 139 -4,-2.5 2,-0.5 -5,-0.2 -3,-0.2 0.526 101.0 77.3-102.2 -8.3 68.6 42.2 57.6 188 94 B I < 0 0 116 -4,-1.2 -1,-0.1 -5,-0.2 -4,-0.0 -0.919 360.0 360.0-112.4 123.4 69.4 45.3 59.6 189 95 B S 0 0 149 -2,-0.5 -1,-0.1 -3,-0.0 -2,-0.0 0.694 360.0 360.0-114.5 360.0 72.8 45.8 61.4