==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 24-JAN-11 2L8T . COMPND 2 MOLECULE: TRANSPOSON TN557 TOXIC SHOCK SYNDROME TOXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR A.D.DEARBORN,M.S.SPILMAN,P.K.DAMLE,J.R.CHANG,E.B.MONROE,J.S. . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 43.0 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 33.8 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 1 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 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 2 A E 0 0 106 0, 0.0 5,-0.3 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 27.5 2.1 -0.0 -1.2 2 3 A T + 0 0 115 3,-0.1 5,-0.0 4,-0.1 0, 0.0 0.021 360.0 116.4-136.9 26.4 1.2 -3.6 -2.0 3 4 A K S S- 0 0 79 1,-0.2 -1,-0.0 3,-0.0 0, 0.0 0.949 105.6 -14.5 -61.5 -51.1 -2.3 -3.3 -3.4 4 5 A Y S S- 0 0 20 106,-0.0 -1,-0.2 104,-0.0 105,-0.1 -0.083 109.5 -79.6-146.7 37.2 -1.4 -4.6 -6.8 5 6 A E + 0 0 136 1,-0.1 3,-0.3 2,-0.1 -3,-0.1 0.984 68.1 161.2 61.1 61.1 2.4 -4.5 -6.9 6 7 A L > + 0 0 4 -5,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.147 25.3 127.5-103.2 36.9 2.8 -0.8 -7.6 7 8 A N H > S+ 0 0 94 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.941 77.7 43.6 -57.0 -50.9 6.4 -0.6 -6.4 8 9 A N H > S+ 0 0 120 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.837 108.3 61.3 -64.3 -33.3 7.5 1.1 -9.7 9 10 A T H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.927 98.6 54.6 -59.4 -47.4 4.5 3.3 -9.6 10 11 A K H X S+ 0 0 49 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.853 109.0 49.4 -55.5 -36.3 5.6 4.9 -6.3 11 12 A K H X S+ 0 0 158 -4,-1.0 4,-1.1 2,-0.2 -1,-0.3 0.817 107.6 54.9 -73.1 -31.5 8.9 5.7 -7.9 12 13 A V H < S+ 0 0 47 -4,-1.6 4,-0.5 -3,-0.3 -2,-0.2 0.928 113.7 39.0 -67.5 -46.6 7.2 7.3 -10.9 13 14 A A H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.869 113.6 55.2 -71.4 -38.0 5.1 9.7 -8.8 14 15 A N H >< S+ 0 0 74 -4,-2.0 3,-1.9 -5,-0.3 4,-0.4 0.767 92.0 74.6 -66.2 -25.3 8.0 10.4 -6.4 15 16 A A T 3< S+ 0 0 77 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.856 82.4 67.5 -55.4 -37.0 10.1 11.4 -9.4 16 17 A F T < S- 0 0 61 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.774 116.0-114.8 -55.4 -26.2 8.1 14.6 -9.6 17 18 A G < + 0 0 56 -3,-1.9 -2,-0.1 -4,-0.3 -3,-0.1 0.814 68.5 125.3 88.3 98.0 9.8 15.5 -6.3 18 19 A L - 0 0 51 -4,-0.4 -4,-0.1 1,-0.1 -3,-0.0 0.347 67.0 -95.1-142.1 -74.5 7.6 15.8 -3.2 19 20 A N - 0 0 138 -5,-0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.175 57.7 -74.4-179.3 -74.2 8.4 13.8 -0.1 20 21 A E S > S+ 0 0 109 -3,-0.1 4,-1.7 0, 0.0 5,-0.1 0.128 117.4 61.6-177.9 -41.7 6.7 10.5 0.4 21 22 A E H > S+ 0 0 144 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.884 101.8 55.3 -71.0 -39.8 3.1 11.1 1.5 22 23 A D H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.899 107.8 49.7 -59.8 -42.4 2.2 12.9 -1.7 23 24 A T H > S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.935 112.4 45.9 -62.9 -48.2 3.3 10.0 -3.8 24 25 A N H X S+ 0 0 48 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.871 108.2 58.0 -63.1 -37.7 1.3 7.5 -1.8 25 26 A L H X S+ 0 0 121 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.873 103.3 53.6 -60.6 -38.2 -1.7 9.8 -1.9 26 27 A L H >X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.2 3,-0.5 0.938 108.5 47.4 -62.5 -48.6 -1.6 9.7 -5.7 27 28 A I H 3X S+ 0 0 7 -4,-1.6 4,-3.1 1,-0.2 5,-0.3 0.813 105.8 61.3 -63.0 -30.5 -1.7 5.9 -5.9 28 29 A N H 3X S+ 0 0 85 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.865 107.1 44.2 -64.4 -37.1 -4.6 5.9 -3.4 29 30 A A H X S+ 0 0 22 -4,-1.0 3,-2.7 -3,-0.5 4,-1.5 0.732 95.3 79.5 -85.3 -24.9 -14.6 -0.1 -11.7 38 39 A M H 3< S+ 0 0 36 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.802 78.2 73.5 -52.0 -30.2 -13.1 -3.6 -11.1 39 40 A Q T 3< S+ 0 0 143 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.1 0.785 114.2 21.9 -55.7 -27.6 -16.6 -4.5 -9.9 40 41 A E T <4 S+ 0 0 34 -3,-2.7 -2,-0.2 -4,-0.1 -1,-0.1 0.831 110.6 70.5-103.0 -69.8 -17.6 -4.5 -13.6 41 42 A I < + 0 0 5 -4,-1.5 2,-0.2 25,-0.1 23,-0.1 -0.145 62.9 159.8 -51.7 144.7 -14.5 -5.0 -15.8 42 43 A S - 0 0 2 21,-1.1 2,-0.3 22,-0.4 74,-0.1 -0.837 24.4-146.5-152.1-172.2 -13.0 -8.5 -15.6 43 44 A S - 0 0 16 72,-0.5 72,-0.2 -2,-0.2 20,-0.1 -0.964 16.1-150.9-166.2 149.5 -10.8 -10.9 -17.5 44 45 A E + 0 0 90 -2,-0.3 2,-0.2 2,-0.0 19,-0.1 -0.083 63.0 113.6-115.3 31.7 -10.4 -14.7 -18.1 45 46 A L + 0 0 102 1,-0.1 -2,-0.1 17,-0.1 0, 0.0 -0.608 15.3 123.5-101.4 163.4 -6.6 -14.7 -18.5 46 47 A Q - 0 0 105 -2,-0.2 -1,-0.1 2,-0.0 65,-0.1 -0.060 29.2-168.5-175.6 -67.5 -3.9 -16.2 -16.3 47 48 A Q S S+ 0 0 199 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.914 79.5 65.7 55.4 46.0 -1.6 -18.7 -18.0 48 49 A S S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.316 70.0-176.8-157.2 -45.3 -0.2 -19.8 -14.6 49 50 A E - 0 0 84 1,-0.1 5,-0.1 3,-0.0 0, 0.0 -0.015 27.8-118.5 60.2-171.1 -2.9 -21.6 -12.6 50 51 A Q - 0 0 182 3,-0.1 -1,-0.1 0, 0.0 3,-0.0 0.589 57.1 -69.8-128.4 -62.3 -2.3 -22.8 -9.1 51 52 A S S S+ 0 0 106 3,-0.0 2,-0.3 0, 0.0 3,-0.0 0.209 118.9 40.4-170.9 -38.8 -2.6 -26.5 -8.7 52 53 A K S S+ 0 0 191 1,-0.1 -3,-0.0 2,-0.0 2,-0.0 -0.675 86.6 88.3-130.2 78.4 -6.3 -27.5 -9.0 53 54 A Q + 0 0 139 -2,-0.3 2,-0.2 3,-0.0 -3,-0.1 -0.342 48.9 123.0-172.6 79.9 -7.9 -25.5 -11.8 54 55 A K + 0 0 151 -5,-0.1 3,-0.1 -3,-0.0 -2,-0.0 -0.741 43.4 35.4-133.6-178.6 -7.8 -26.8 -15.4 55 56 A Q S S+ 0 0 172 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.076 78.9 71.7 60.4-179.2 -10.1 -27.7 -18.2 56 57 A Y + 0 0 237 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.108 50.8 124.0 63.1 175.7 -13.3 -25.8 -19.0 57 58 A G - 0 0 41 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.967 44.7-105.7 137.9-153.9 -13.4 -22.3 -20.4 58 59 A T - 0 0 98 -2,-0.3 4,-0.0 2,-0.1 0, 0.0 -0.974 10.0-131.2-170.9 161.6 -15.0 -20.6 -23.4 59 60 A T S S+ 0 0 141 -2,-0.3 2,-0.2 2,-0.0 3,-0.1 -0.097 75.5 97.9-113.3 33.0 -14.2 -19.0 -26.8 60 61 A L S S- 0 0 107 1,-0.2 -2,-0.1 2,-0.0 60,-0.1 -0.573 86.4 -57.2-112.8 177.4 -16.1 -15.7 -26.2 61 62 A Q + 0 0 98 -2,-0.2 -1,-0.2 1,-0.1 59,-0.2 -0.203 43.2 178.9 -54.6 142.3 -15.1 -12.2 -25.1 62 63 A N S S+ 0 0 55 -3,-0.1 -20,-0.2 57,-0.1 -1,-0.1 0.631 72.4 56.0-117.2 -29.7 -13.2 -12.1 -21.8 63 64 A L + 0 0 96 -20,-0.1 -21,-1.1 -22,-0.1 59,-0.1 0.999 66.2 171.6 -67.7 -71.0 -12.5 -8.3 -21.5 64 65 A A - 0 0 9 57,-0.9 2,-0.8 1,-0.2 -22,-0.4 0.969 14.0-165.2 54.9 87.5 -16.0 -6.8 -21.8 65 66 A K + 0 0 98 56,-0.4 2,-0.3 -24,-0.1 -1,-0.2 -0.816 33.8 125.0-107.6 93.5 -15.5 -3.1 -21.0 66 67 A Q - 0 0 72 -2,-0.8 2,-0.5 55,-0.0 -25,-0.1 -0.962 49.4-136.2-145.0 160.6 -19.0 -1.6 -20.3 67 68 A N + 0 0 66 -2,-0.3 -2,-0.0 1,-0.1 -30,-0.0 -0.933 41.0 138.9-125.5 108.9 -20.8 0.4 -17.6 68 69 A R + 0 0 167 -2,-0.5 -1,-0.1 1,-0.0 -28,-0.0 0.625 60.9 77.1-116.6 -28.2 -24.4 -0.6 -16.7 69 70 A I S S+ 0 0 124 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.792 85.2 81.0 -54.7 -28.5 -24.3 -0.3 -12.9 70 71 A I 0 0 103 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.597 360.0 360.0 -83.4 141.0 -24.6 3.5 -13.5 71 72 A K 0 0 240 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.164 360.0 360.0-149.6 360.0 -27.9 5.0 -14.2 72 !* 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 73 174 B E 0 0 149 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.8 -14.6 7.4 -20.0 74 175 B T > - 0 0 49 0, 0.0 4,-2.6 0, 0.0 0, 0.0 -0.511 360.0 -36.9-161.6 84.1 -10.8 7.3 -19.4 75 176 B K T 4 S- 0 0 55 2,-0.2 28,-0.0 1,-0.2 -41,-0.0 0.997 131.6 -26.4 60.4 71.8 -9.3 4.2 -17.9 76 177 B Y T 4 S- 0 0 13 1,-0.2 -1,-0.2 -39,-0.1 -39,-0.1 0.785 122.2 -60.5 63.5 27.2 -12.0 3.2 -15.4 77 178 B E T 4 S+ 0 0 72 1,-0.1 3,-0.3 2,-0.1 -2,-0.2 0.993 77.0 167.4 63.7 64.3 -13.0 6.9 -15.3 78 179 B L X + 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -1,-0.1 -0.099 32.6 122.8 -99.0 34.2 -9.7 8.3 -14.0 79 180 B N H > S+ 0 0 83 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.945 76.0 46.3 -59.3 -50.9 -10.8 11.9 -14.8 80 181 B N H > S+ 0 0 117 -3,-0.3 4,-1.2 1,-0.2 3,-0.3 0.836 109.0 57.7 -61.3 -33.4 -10.3 13.1 -11.2 81 182 B T H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.887 96.9 60.9 -64.8 -40.1 -7.0 11.3 -11.2 82 183 B K H X S+ 0 0 81 -4,-1.9 4,-1.8 -3,-0.3 -1,-0.2 0.853 105.4 48.7 -55.6 -36.2 -5.7 13.3 -14.2 83 184 B K H X S+ 0 0 148 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.3 0.816 106.4 57.4 -73.9 -31.5 -6.2 16.5 -12.1 84 185 B V H X S+ 0 0 50 -4,-1.2 4,-0.5 -3,-0.3 -2,-0.2 0.930 112.5 38.8 -64.8 -47.0 -4.3 14.9 -9.2 85 186 B A H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.870 112.5 56.8 -71.5 -38.0 -1.2 14.3 -11.2 86 187 B N H >< S+ 0 0 70 -4,-1.8 3,-1.7 -5,-0.3 4,-0.4 0.768 92.0 73.3 -64.4 -25.4 -1.5 17.5 -13.1 87 188 B A H 3< S+ 0 0 80 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.864 83.4 66.7 -56.7 -37.8 -1.4 19.3 -9.7 88 189 B F T << S- 0 0 55 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.775 115.8-115.5 -55.3 -26.4 2.3 18.6 -9.4 89 190 B G < + 0 0 54 -3,-1.7 -2,-0.1 -4,-0.3 -3,-0.1 0.820 68.4 124.6 87.7 97.8 2.7 20.9 -12.4 90 191 B L - 0 0 52 -4,-0.4 -4,-0.1 1,-0.1 -3,-0.0 0.338 67.7 -94.7-142.7 -74.5 4.0 19.5 -15.6 91 192 B N - 0 0 137 -5,-0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.159 58.2 -74.6-179.3 -72.7 2.0 20.0 -18.8 92 193 B E S > S+ 0 0 125 -3,-0.1 4,-1.6 0, 0.0 5,-0.1 0.116 117.4 62.0-179.2 -41.6 -0.4 17.2 -19.8 93 194 B E H > S+ 0 0 165 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.886 101.7 55.0 -71.0 -40.2 1.5 14.3 -21.3 94 195 B D H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 106.9 51.3 -59.7 -42.6 3.4 13.7 -18.0 95 196 B T H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.934 111.1 46.4 -61.1 -48.2 0.1 13.4 -16.1 96 197 B N H X S+ 0 0 59 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.871 107.9 58.0 -62.7 -37.7 -1.3 10.8 -18.5 97 198 B L H X S+ 0 0 103 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.874 104.0 52.6 -60.5 -38.3 2.0 8.9 -18.4 98 199 B L H X S+ 0 0 3 -4,-1.6 4,-2.0 -3,-0.2 3,-0.4 0.938 110.0 46.2 -63.5 -48.6 1.6 8.5 -14.7 99 200 B I H X S+ 0 0 3 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.814 106.9 60.7 -64.2 -30.5 -1.9 7.1 -14.9 100 201 B N H X S+ 0 0 84 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.866 107.3 44.4 -64.9 -37.0 -0.7 4.8 -17.7 101 202 B A H X S+ 0 0 31 -4,-1.4 4,-2.1 -3,-0.4 -2,-0.2 0.916 119.5 40.4 -73.6 -45.4 1.8 3.1 -15.3 102 203 B V H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.955 117.0 47.4 -68.2 -52.0 -0.6 2.8 -12.4 103 204 B D H X S+ 0 0 21 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.873 116.1 46.4 -57.3 -39.0 -3.6 1.8 -14.4 104 205 B L H X S+ 0 0 101 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.2 0.874 109.8 53.8 -71.9 -38.4 -1.5 -0.8 -16.3 105 206 B D H X S+ 0 0 28 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.929 112.7 42.7 -61.6 -47.1 0.1 -2.0 -13.0 106 207 B I H >X S+ 0 0 3 -4,-2.5 4,-1.6 1,-0.2 3,-0.9 0.896 109.4 58.0 -66.8 -41.2 -3.3 -2.7 -11.5 107 208 B K H 3X S+ 0 0 51 -4,-1.9 4,-0.6 -5,-0.3 -1,-0.2 0.874 101.5 56.1 -56.6 -39.0 -4.7 -4.2 -14.7 108 209 B N H 3< S+ 0 0 98 -4,-1.8 3,-0.4 1,-0.2 -1,-0.3 0.798 108.8 47.5 -64.1 -28.7 -1.9 -6.8 -14.6 109 210 B N H XX S+ 0 0 34 -3,-0.9 3,-2.8 -4,-0.8 4,-1.6 0.738 91.5 79.2 -83.5 -25.1 -3.1 -7.8 -11.2 110 211 B M H 3< S+ 0 0 8 -4,-1.6 -1,-0.2 1,-0.3 -67,-0.2 0.799 78.1 73.7 -52.1 -29.9 -6.7 -8.0 -12.2 111 212 B Q T 3< S+ 0 0 50 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 0.779 106.7 34.6 -56.0 -26.9 -5.8 -11.4 -13.7 112 213 B E T <4 S+ 0 0 153 -3,-2.8 -1,-0.2 -4,-0.1 -2,-0.2 0.771 96.0 102.7 -96.8 -34.1 -5.7 -12.7 -10.2 113 214 B I S < S- 0 0 30 -4,-1.6 2,-0.9 1,-0.2 -3,-0.0 -0.168 89.8 -98.0 -51.8 141.3 -8.5 -10.5 -8.7 114 215 B S S S+ 0 0 109 -72,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.507 75.3 125.1 -67.5 103.6 -11.8 -12.4 -8.3 115 216 B S + 0 0 20 -2,-0.9 -72,-0.5 -72,-0.2 -73,-0.1 -0.911 14.5 144.8-164.6 133.6 -13.8 -11.5 -11.4 116 217 B E + 0 0 152 -2,-0.3 -74,-0.1 -74,-0.1 -1,-0.1 0.542 22.9 171.6-133.5 -57.1 -15.5 -13.4 -14.2 117 218 B L - 0 0 70 1,-0.2 -76,-0.0 -76,-0.1 -2,-0.0 0.044 28.8-129.7 62.3-178.3 -18.7 -11.6 -15.4 118 219 B Q + 0 0 179 -54,-0.0 -1,-0.2 2,-0.0 -56,-0.1 -0.269 64.1 108.7-170.0 70.7 -20.6 -12.7 -18.4 119 220 B Q - 0 0 70 -58,-0.1 -57,-0.1 2,-0.1 -55,-0.1 0.694 55.6-150.9-116.6 -40.9 -21.5 -9.9 -21.0 120 221 B S + 0 0 47 -59,-0.2 2,-0.3 1,-0.2 -58,-0.1 0.978 33.3 153.8 61.7 86.4 -19.3 -10.7 -24.0 121 222 B E - 0 0 81 2,-0.0 -57,-0.9 -61,-0.0 -56,-0.4 -0.996 25.7-159.0-147.3 139.6 -18.6 -7.3 -25.6 122 223 B Q + 0 0 139 -2,-0.3 2,-0.3 -58,-0.1 -61,-0.0 -0.714 10.7 174.3-114.7 166.4 -15.8 -5.9 -27.8 123 224 B S - 0 0 79 -2,-0.2 2,-0.3 -59,-0.0 -2,-0.0 -0.860 33.5-110.6-172.6 134.9 -14.6 -2.4 -28.6 124 225 B K - 0 0 198 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.528 18.1-160.9 -72.8 130.9 -11.7 -0.8 -30.5 125 226 B Q - 0 0 168 1,-0.4 -1,-0.1 -2,-0.3 0, 0.0 -0.179 41.5-114.3-104.0 38.9 -9.2 1.0 -28.2 126 227 B K - 0 0 183 2,-0.0 -1,-0.4 0, 0.0 2,-0.2 0.018 34.6-110.3 57.4-171.0 -7.8 3.1 -31.0 127 228 B Q - 0 0 196 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.841 17.5-108.8-145.5-179.0 -4.2 2.7 -32.2 128 229 B Y - 0 0 224 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.667 21.7-149.4-114.0 170.2 -0.8 4.4 -32.2 129 230 B G - 0 0 68 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.996 1.5-150.4-143.7 148.0 1.4 6.0 -34.8 130 231 B T - 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.953 13.2-140.8-121.4 137.7 5.1 6.5 -35.6 131 232 B T + 0 0 118 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.673 22.6 168.3 -95.7 149.9 6.7 9.4 -37.4 132 233 B L - 0 0 167 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.656 16.8-155.5-164.1 100.4 9.6 9.0 -39.9 133 234 B Q - 0 0 155 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.022 12.9-137.0 -67.7 177.9 10.9 11.8 -42.2 134 235 B N - 0 0 161 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.839 21.0-177.0-103.0 -59.8 12.8 11.1 -45.4 135 236 B L - 0 0 134 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.980 22.5-144.1 54.2 81.7 15.6 13.6 -45.6 136 237 B A - 0 0 87 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.148 22.6 -88.6 -61.0-174.4 17.2 12.9 -49.0 137 238 B K - 0 0 201 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.785 37.7-112.6-104.5 147.3 20.9 13.1 -49.6 138 239 B Q - 0 0 173 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.258 20.5-157.5 -72.0 162.2 22.8 16.2 -50.8 139 240 B N + 0 0 139 2,-0.0 2,-0.3 -2,-0.0 -1,-0.0 -0.671 36.6 130.7-146.3 85.9 24.4 16.5 -54.2 140 241 B R + 0 0 204 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.825 12.8 130.8-142.9 99.8 27.3 19.0 -54.5 141 242 B I S S- 0 0 133 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.771 86.2 -24.8-110.2 -67.4 30.5 17.9 -56.1 142 243 B I 0 0 140 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.731 360.0 360.0-115.2 -62.3 31.6 20.4 -58.8 143 244 B K 0 0 210 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.333 360.0 360.0-158.8 360.0 28.7 22.3 -60.2