==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 02-SEP-94 1HCS . COMPND 2 MOLECULE: ACETYL-PYEEIE-OH; . SOURCE 2 MOL_ID: 2; . AUTHOR R.T.GAMPE JUNIOR,R.X.XU . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.8 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 . 2 1.8 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-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 . 13 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.5 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 101 A X 0 0 104 0, 0.0 68,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 164.7 0.1 1.8 10.3 2 102 A E - 0 0 87 66,-2.1 2,-0.4 2,-0.0 68,-0.2 -0.499 360.0-131.4 -99.1 172.9 -0.4 5.5 9.2 3 103 A E - 0 0 119 -2,-0.2 2,-0.9 66,-0.1 79,-0.1 -0.965 18.5-117.1-127.0 143.4 -3.6 7.4 8.7 4 104 A I 0 0 11 77,-0.6 79,-0.2 -2,-0.4 100,-0.1 -0.648 360.0 360.0 -79.8 108.0 -4.7 9.6 5.8 5 105 A E 0 0 211 -2,-0.9 -1,-0.2 98,-0.6 99,-0.1 0.558 360.0 360.0-137.8 360.0 -5.1 13.1 7.2 6 !* 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 7 140 B M 0 0 216 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.3 -9.2 -11.9 -17.3 8 141 B D - 0 0 136 2,-0.1 2,-0.4 3,-0.1 5,-0.1 -0.322 360.0-179.2 -55.3 100.3 -7.9 -9.2 -14.9 9 142 B S > - 0 0 72 -2,-0.8 3,-1.4 3,-0.2 -1,-0.0 -0.855 37.1-133.5-107.7 141.3 -7.9 -11.3 -11.7 10 143 B I G > S+ 0 0 75 -2,-0.4 3,-0.9 1,-0.3 -1,-0.1 0.715 104.9 70.2 -64.1 -15.2 -6.8 -9.8 -8.3 11 144 B Q G 3 S+ 0 0 169 1,-0.3 -1,-0.3 6,-0.0 -3,-0.1 0.846 108.9 31.7 -71.6 -30.4 -4.7 -13.0 -8.0 12 145 B A G < S+ 0 0 85 -3,-1.4 -1,-0.3 3,-0.0 -3,-0.2 -0.344 86.1 150.0-121.4 53.3 -2.3 -11.7 -10.7 13 146 B E X - 0 0 34 -3,-0.9 3,-1.6 3,-0.1 -3,-0.1 -0.512 58.1-118.6 -83.6 154.8 -2.5 -7.9 -10.2 14 147 B E T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 98,-0.1 0.747 118.3 36.4 -64.8 -18.7 0.5 -5.8 -11.1 15 148 B W T 3 S+ 0 0 24 96,-0.1 26,-1.6 25,-0.1 2,-0.5 -0.079 96.1 97.7-123.5 35.3 0.6 -4.8 -7.4 16 149 B Y E < +a 41 0A 34 -3,-1.6 26,-0.2 1,-0.1 -3,-0.1 -0.884 30.3 160.3-127.2 103.9 -0.5 -8.1 -5.8 17 150 B F E - 0 0 96 24,-1.4 2,-0.4 -2,-0.5 25,-0.2 0.820 44.4-134.4 -90.2 -33.6 2.4 -10.3 -4.4 18 151 B G E -a 42 0A 12 23,-0.6 25,-1.9 2,-0.0 2,-0.8 -0.909 57.7 -9.3 117.4-144.7 0.2 -12.3 -2.1 19 152 B K S S+ 0 0 155 -2,-0.4 2,-0.3 23,-0.2 25,-0.1 -0.800 73.9 164.6 -95.9 109.2 0.9 -13.3 1.6 20 153 B I - 0 0 25 -2,-0.8 -2,-0.0 23,-0.2 2,-0.0 -0.773 38.4 -99.5-118.9 166.2 4.5 -12.3 2.4 21 154 B T > - 0 0 75 -2,-0.3 4,-1.3 1,-0.1 -1,-0.1 -0.304 28.1-119.8 -78.1 168.5 6.4 -11.9 5.8 22 155 B R H > S+ 0 0 151 2,-0.2 4,-2.3 1,-0.1 5,-0.3 0.875 110.7 56.8 -77.9 -36.1 6.9 -8.5 7.4 23 156 B R H > S+ 0 0 183 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.969 111.5 41.5 -60.0 -51.2 10.7 -8.8 7.3 24 157 B E H > S+ 0 0 88 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.888 109.6 61.7 -64.8 -35.5 10.8 -9.3 3.5 25 158 B S H >X S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.2 3,-1.1 0.979 109.8 38.0 -55.2 -57.1 8.1 -6.6 3.1 26 159 B E H 3X S+ 0 0 78 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.771 113.7 59.5 -66.5 -21.1 10.4 -3.9 4.6 27 160 B R H 3< S+ 0 0 130 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.723 105.7 48.1 -79.4 -19.1 13.3 -5.6 2.8 28 161 B L H << S+ 0 0 22 -4,-1.5 3,-0.2 -3,-1.1 -2,-0.2 0.858 118.3 37.2 -88.2 -38.4 11.5 -5.0 -0.6 29 162 B L H < S+ 0 0 0 -4,-1.8 2,-1.6 1,-0.2 -2,-0.2 0.794 106.9 69.0 -83.5 -27.3 10.6 -1.3 -0.1 30 163 B L S < S+ 0 0 69 -4,-1.6 2,-0.4 -5,-0.3 -1,-0.2 -0.382 73.3 128.7 -87.8 61.9 13.9 -0.6 1.7 31 164 B N > - 0 0 56 -2,-1.6 3,-0.9 -3,-0.2 -3,-0.0 -0.956 60.6-141.9-119.9 132.6 16.1 -1.0 -1.4 32 165 B A T 3 S+ 0 0 101 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.699 108.1 52.7 -63.7 -13.6 18.7 1.5 -2.6 33 166 B E T 3 S+ 0 0 170 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.704 88.1 94.8 -93.7 -21.5 17.5 0.6 -6.1 34 167 B N S < S- 0 0 36 -3,-0.9 2,-0.1 -6,-0.1 78,-0.0 -0.540 77.2-127.4 -72.8 134.4 13.8 1.2 -5.4 35 168 B P > - 0 0 64 0, 0.0 3,-1.5 0, 0.0 2,-0.5 -0.457 33.8 -90.7 -79.1 151.0 12.6 4.7 -6.4 36 169 B R T 3 S+ 0 0 123 1,-0.2 21,-0.2 -2,-0.1 22,-0.0 -0.458 116.3 41.7 -63.9 115.1 10.8 6.9 -3.9 37 170 B G T 3 S+ 0 0 0 19,-0.5 72,-1.8 -2,-0.5 73,-1.2 0.375 74.6 142.0 126.8 0.7 7.1 6.0 -4.4 38 171 B T E < +b 110 0A 1 -3,-1.5 18,-1.3 71,-0.2 -1,-0.3 -0.532 24.3 172.4 -74.0 135.4 7.3 2.2 -4.8 39 172 B F E -bC 111 55A 7 71,-1.9 73,-1.3 -2,-0.2 2,-0.3 -0.776 17.0-163.7-133.6 179.8 4.3 0.4 -3.2 40 173 B L E - C 0 54A 3 14,-1.5 14,-2.2 -2,-0.2 2,-0.5 -0.869 13.5-141.1-168.5 131.5 2.9 -3.1 -3.0 41 174 B V E +aC 16 53A 0 -26,-1.6 -24,-1.4 -2,-0.3 -23,-0.6 -0.849 31.9 162.3-100.9 126.6 -0.5 -4.6 -1.9 42 175 B R E -aC 18 52A 0 10,-1.8 10,-1.7 -2,-0.5 -23,-0.2 -0.644 42.8 -73.8-128.2-172.5 -0.4 -7.9 0.0 43 176 B E E - C 0 51A 85 -25,-1.9 2,-0.6 8,-0.2 8,-0.2 -0.497 58.4 -90.4 -83.9 156.8 -2.7 -9.9 2.2 44 177 B S + 0 0 18 6,-2.0 5,-0.2 1,-0.2 6,-0.1 -0.512 44.6 177.4 -68.3 112.6 -3.5 -8.8 5.8 45 178 B E S S+ 0 0 76 -2,-0.6 -1,-0.2 1,-0.1 -23,-0.0 0.881 86.0 18.3 -84.4 -40.1 -0.8 -10.5 8.0 46 179 B T S S+ 0 0 93 2,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.621 123.2 65.1-104.0 -17.3 -1.9 -8.9 11.3 47 180 B T S S- 0 0 54 -4,-0.1 2,-0.4 3,-0.1 3,-0.1 -0.092 82.9-116.3 -90.0-164.7 -5.4 -7.8 10.2 48 181 B K S S- 0 0 191 1,-0.1 3,-0.1 3,-0.1 -3,-0.1 -0.988 80.3 -11.2-140.7 131.6 -8.3 -10.2 9.2 49 182 B G S S+ 0 0 61 -2,-0.4 2,-0.3 -5,-0.2 -1,-0.1 0.927 113.6 96.6 49.0 46.7 -10.1 -10.5 5.8 50 183 B A - 0 0 7 -6,-0.1 -6,-2.0 -3,-0.1 2,-0.2 -0.888 66.0-122.9-150.0-179.2 -8.3 -7.3 4.6 51 184 B Y E -CD 43 71A 46 20,-1.1 20,-1.5 -2,-0.3 2,-0.4 -0.676 12.8-135.9-123.7-179.7 -5.3 -6.2 2.6 52 185 B C E -CD 42 70A 0 -10,-1.7 -10,-1.8 18,-0.3 2,-0.8 -0.902 7.1-160.7-144.3 114.0 -2.3 -3.9 3.3 53 186 B L E -CD 41 69A 3 16,-1.8 16,-1.8 -2,-0.4 -12,-0.2 -0.812 17.3-173.0 -96.8 110.9 -0.9 -1.3 0.9 54 187 B S E -CD 40 68A 0 -14,-2.2 -14,-1.5 -2,-0.8 2,-0.3 -0.592 1.0-169.4 -98.3 163.9 2.7 -0.4 1.7 55 188 B V E -CD 39 67A 1 12,-2.0 12,-1.5 -16,-0.2 2,-0.4 -0.966 16.2-127.3-147.3 163.4 4.7 2.4 0.2 56 189 B S E - D 0 66A 4 -18,-1.3 -19,-0.5 -2,-0.3 2,-0.3 -0.888 24.2-178.4-115.9 146.9 8.3 3.7 0.1 57 190 B D E - D 0 65A 19 8,-2.1 8,-1.0 -2,-0.4 2,-0.4 -0.934 11.3-153.2-138.5 162.9 9.6 7.2 0.9 58 191 B F E - D 0 64A 87 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.998 7.3-168.7-140.3 138.7 12.9 9.0 0.9 59 192 B D - 0 0 87 4,-1.9 2,-0.7 -2,-0.4 -2,-0.0 -0.916 29.0-127.3-125.9 153.4 14.1 12.1 2.9 60 193 B N S S+ 0 0 156 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.203 102.6 52.0 -91.3 46.7 17.2 14.3 2.5 61 194 B A S S- 0 0 91 -2,-0.7 -1,-0.2 2,-0.2 -3,-0.0 0.463 125.0 -0.4-144.2 -45.0 18.1 13.9 6.2 62 195 B K S S- 0 0 195 1,-0.3 2,-0.3 -3,-0.0 -2,-0.1 0.681 98.6 -95.4-117.5 -70.2 18.2 10.2 7.2 63 196 B G - 0 0 21 0, 0.0 -4,-1.9 0, 0.0 2,-0.5 -0.908 58.4 -32.8 177.8-149.2 17.4 7.8 4.3 64 197 B L E -D 58 0A 66 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.2 -0.832 54.9-172.6-100.3 131.8 14.4 5.9 2.8 65 198 B N E -D 57 0A 80 -8,-1.0 -8,-2.1 -2,-0.5 2,-0.5 -0.583 20.3-122.4-112.8 178.7 11.7 4.6 5.2 66 199 B V E -D 56 0A 24 -10,-0.2 2,-0.5 -2,-0.2 -10,-0.2 -0.962 17.3-161.0-127.9 120.1 8.6 2.4 4.7 67 200 B K E -D 55 0A 80 -12,-1.5 -12,-2.0 -2,-0.5 2,-0.6 -0.842 9.1-150.2-100.8 129.7 5.1 3.6 5.5 68 201 B H E -D 54 0A 19 -2,-0.5 -66,-2.1 -14,-0.2 2,-0.7 -0.853 10.1-171.7-101.4 122.8 2.4 0.8 6.0 69 202 B Y E -D 53 0A 9 -16,-1.8 -16,-1.8 -2,-0.6 -66,-0.1 -0.761 17.2-146.7-113.4 87.5 -1.2 1.8 5.1 70 203 B K E -D 52 0A 69 -2,-0.7 2,-0.6 -18,-0.2 -18,-0.3 -0.266 15.5-134.0 -52.5 128.3 -3.4 -1.0 6.2 71 204 B I E -D 51 0A 2 -20,-1.5 -20,-1.1 8,-0.0 10,-0.2 -0.761 19.2-146.8 -89.9 120.7 -6.3 -1.2 3.7 72 205 B R E -E 80 0B 77 8,-1.2 8,-1.2 -2,-0.6 2,-0.4 -0.276 6.3-148.7 -79.2 171.5 -9.7 -1.5 5.5 73 206 B K E -E 79 0B 100 6,-0.3 2,-0.4 -23,-0.1 6,-0.3 -0.959 10.7-132.0-145.7 124.7 -12.6 -3.5 4.0 74 207 B L E >> -E 78 0B 45 4,-1.0 3,-1.1 -2,-0.4 4,-1.0 -0.590 18.1-133.2 -76.9 130.6 -16.4 -2.8 4.5 75 208 B D T 34 S+ 0 0 175 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 0.770 107.6 63.3 -55.0 -19.9 -18.3 -5.9 5.5 76 209 B S T 34 S- 0 0 108 1,-0.0 -1,-0.3 -3,-0.0 -2,-0.0 0.913 131.6 -81.2 -72.7 -40.6 -20.7 -4.8 2.8 77 210 B G T <4 S+ 0 0 39 -3,-1.1 2,-0.2 1,-0.1 -2,-0.2 0.480 90.8 95.1 138.9 58.3 -18.2 -5.1 -0.0 78 211 B G E < -E 74 0B 6 -4,-1.0 -4,-1.0 2,-0.0 2,-0.3 -0.861 51.2-135.2-152.0-173.6 -15.8 -2.1 -0.3 79 212 B F E +EF 73 87B 27 8,-1.7 8,-1.9 -6,-0.3 -6,-0.3 -0.989 21.6 161.1-150.2 157.5 -12.4 -0.9 0.9 80 213 B Y E -E 72 0B 49 -8,-1.2 -8,-1.2 -2,-0.3 6,-0.1 -0.789 28.7-158.2-178.3 132.6 -10.8 2.3 2.3 81 214 B I S S+ 0 0 4 -2,-0.2 -77,-0.6 -10,-0.2 2,-0.3 0.493 87.0 36.9 -95.5 -3.2 -7.7 3.3 4.2 82 215 B T S > S- 0 0 17 3,-0.5 2,-1.9 -79,-0.1 3,-0.5 -0.979 87.1-109.7-144.0 157.2 -9.3 6.5 5.6 83 216 B S T 3 S+ 0 0 103 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.445 107.4 53.3 -86.0 68.4 -12.7 7.5 6.9 84 217 B R T 3 S+ 0 0 223 -2,-1.9 2,-0.4 1,-0.4 -1,-0.2 0.295 100.1 47.9-164.4 -37.2 -13.5 9.8 3.9 85 218 B T < - 0 0 30 -3,-0.5 -3,-0.5 2,-0.0 -1,-0.4 -0.949 59.9-170.3-121.7 140.2 -13.1 7.9 0.6 86 219 B Q - 0 0 134 -2,-0.4 2,-0.3 -6,-0.1 -6,-0.2 -0.879 2.2-162.9-124.9 158.7 -14.4 4.4 -0.3 87 220 B F B -F 79 0B 18 -8,-1.9 -8,-1.7 -2,-0.3 3,-0.1 -0.954 24.3-139.4-138.7 159.0 -13.8 2.1 -3.2 88 221 B N S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.299 91.5 22.5-100.5 10.3 -15.5 -1.0 -4.8 89 222 B S S >> S- 0 0 40 -10,-0.1 4,-1.8 1,-0.1 3,-0.9 -0.874 78.2-115.8-172.2 137.0 -12.2 -2.8 -5.4 90 223 B L H 3> S+ 0 0 2 -2,-0.3 4,-1.4 1,-0.3 5,-0.1 0.808 118.2 60.8 -48.4 -25.3 -8.6 -2.7 -4.1 91 224 B Q H 3> S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.949 100.2 50.4 -70.0 -46.4 -7.8 -1.5 -7.6 92 225 B Q H <> S+ 0 0 102 -3,-0.9 4,-2.3 1,-0.2 5,-0.2 0.932 109.9 51.2 -58.1 -42.9 -10.0 1.6 -7.4 93 226 B L H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.868 109.4 51.2 -63.4 -32.8 -8.3 2.5 -4.1 94 227 B V H < S+ 0 0 6 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.802 109.0 51.6 -75.3 -26.3 -4.9 2.1 -5.8 95 228 B A H >X S+ 0 0 58 -4,-1.8 4,-0.8 -3,-0.2 3,-0.6 0.951 110.8 45.2 -75.7 -48.7 -5.9 4.4 -8.7 96 229 B Y H >X S+ 0 0 97 -4,-2.3 4,-1.5 1,-0.3 3,-1.3 0.968 118.6 42.2 -59.7 -51.5 -7.1 7.3 -6.5 97 230 B Y H 3< S+ 0 0 1 -4,-1.7 11,-1.7 -5,-0.2 -1,-0.3 0.597 108.3 65.0 -72.0 -6.1 -4.0 7.1 -4.2 98 231 B S H <4 S+ 0 0 31 -3,-0.6 -1,-0.2 9,-0.2 -2,-0.2 0.652 117.8 21.8 -90.1 -14.6 -2.0 6.6 -7.4 99 232 B K H << S+ 0 0 158 -3,-1.3 2,-0.3 -4,-0.8 -2,-0.2 0.399 129.3 42.9-129.0 -2.6 -2.8 10.1 -8.8 100 233 B H < - 0 0 109 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.705 57.0-165.8-147.7 92.6 -3.8 12.0 -5.6 101 234 B A - 0 0 29 -2,-0.3 5,-0.1 1,-0.1 -1,-0.1 0.870 21.0-160.8 -46.0 -36.1 -1.6 11.4 -2.4 102 235 B D S S- 0 0 74 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.905 78.5 -37.6 55.2 38.6 -4.5 13.1 -0.6 103 236 B G S S+ 0 0 48 1,-0.1 -98,-0.6 -99,-0.1 -1,-0.3 0.715 112.3 137.4 85.7 19.6 -2.1 13.8 2.3 104 237 B L S S- 0 0 27 -100,-0.1 3,-0.1 -99,-0.1 -1,-0.1 -0.081 72.0 -96.0 -84.8-168.3 -0.4 10.5 1.8 105 238 B C S S- 0 0 21 1,-0.3 2,-0.2 -4,-0.1 -1,-0.1 0.804 97.3 -24.1 -82.2 -28.4 3.4 9.9 1.9 106 239 B H S S- 0 0 56 -5,-0.1 -1,-0.3 -9,-0.1 3,-0.1 -0.764 72.6 -93.2 178.7 133.4 3.8 10.1 -1.9 107 240 B R - 0 0 114 -2,-0.2 -9,-0.2 -3,-0.1 -10,-0.1 -0.232 58.7 -97.0 -51.4 135.9 1.6 9.6 -5.0 108 241 B L + 0 0 10 -11,-1.7 -70,-0.2 1,-0.2 -1,-0.1 -0.312 56.1 160.0 -56.9 135.3 2.1 6.0 -6.1 109 242 B T + 0 0 68 -72,-1.8 2,-0.3 1,-0.4 -71,-0.2 0.615 59.1 13.8-128.1 -37.4 4.7 5.9 -8.9 110 243 B T E -b 38 0A 61 -73,-1.2 -71,-1.9 -75,-0.1 -1,-0.4 -0.930 65.7-131.8-138.7 164.1 6.0 2.3 -9.2 111 244 B V E -b 39 0A 34 -2,-0.3 -71,-0.2 -73,-0.2 -96,-0.1 -0.688 38.4 -85.8-112.1 168.6 5.0 -1.1 -7.9 112 245 B C 0 0 8 -73,-1.3 -96,-0.1 -2,-0.2 -71,-0.1 -0.572 360.0 360.0 -76.2 135.9 7.1 -3.8 -6.2 113 246 B P 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -98,-0.0 -0.521 360.0 360.0 -78.4 360.0 8.9 -6.1 -8.6