==== 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 1HCT . 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) . 7248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 19.6 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 . 1 0.9 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 . 12 10.7 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 2 0 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 0 115 0, 0.0 2,-0.4 0, 0.0 68,-0.2 0.000 360.0 360.0 360.0-170.7 0.6 1.9 10.3 2 102 A E - 0 0 73 66,-1.6 2,-0.2 65,-0.0 68,-0.0 -0.977 360.0-138.5-125.8 132.8 -0.1 5.5 9.1 3 103 A E - 0 0 148 -2,-0.4 2,-1.6 1,-0.1 79,-0.1 -0.565 26.5-112.0 -86.4 152.4 -3.6 7.2 9.2 4 104 A I 0 0 25 77,-0.4 100,-0.1 -2,-0.2 80,-0.1 -0.604 360.0 360.0 -84.3 87.4 -4.7 9.3 6.3 5 105 A E 0 0 209 -2,-1.6 -1,-0.2 98,-0.3 99,-0.1 0.251 360.0 360.0-134.8 360.0 -4.7 12.8 8.0 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 0 222 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.5 -5.9 -13.2 -18.6 8 141 B D - 0 0 103 2,-0.0 2,-0.3 1,-0.0 5,-0.1 -0.230 360.0-170.6 -81.1 177.6 -4.8 -11.5 -15.3 9 142 B S > - 0 0 54 3,-0.2 3,-1.7 1,-0.0 -1,-0.0 -0.952 44.1 -86.1-157.8 175.8 -7.0 -11.2 -12.2 10 143 B I G > S+ 0 0 70 1,-0.3 3,-0.5 -2,-0.3 -2,-0.0 0.738 124.6 62.4 -64.6 -17.5 -7.2 -9.5 -8.8 11 144 B Q G 3 S+ 0 0 142 1,-0.2 -1,-0.3 5,-0.0 5,-0.0 0.160 116.0 28.4 -93.0 21.4 -5.2 -12.4 -7.5 12 145 B A G < S+ 0 0 45 -3,-1.7 -1,-0.2 6,-0.0 -3,-0.2 0.015 81.3 147.5-170.3 45.3 -2.3 -11.5 -9.8 13 146 B E X - 0 0 57 -3,-0.5 3,-2.0 -5,-0.1 -3,-0.1 -0.316 67.8 -94.9 -82.6 172.2 -2.2 -7.8 -10.5 14 147 B E T 3 S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.1 98,-0.1 0.721 131.2 40.9 -61.1 -15.3 1.0 -5.8 -11.0 15 148 B W T 3 S+ 0 0 18 96,-0.1 26,-1.4 25,-0.1 2,-0.5 -0.074 93.6 102.3-122.2 34.5 0.8 -5.0 -7.3 16 149 B Y B < +a 41 0A 42 -3,-2.0 26,-0.2 1,-0.1 -5,-0.0 -0.953 24.7 149.9-122.1 119.2 -0.3 -8.4 -6.0 17 150 B F - 0 0 110 24,-0.8 2,-0.3 -2,-0.5 -1,-0.1 0.693 45.6-133.5-115.2 -34.7 2.2 -10.7 -4.3 18 151 B G - 0 0 13 23,-0.5 25,-2.1 2,-0.0 2,-0.9 -0.871 60.1 -9.9 115.8-149.8 0.0 -12.7 -1.9 19 152 B K S S+ 0 0 164 -2,-0.3 2,-0.2 23,-0.2 25,-0.1 -0.752 73.7 171.8 -90.6 107.1 0.8 -13.4 1.8 20 153 B I - 0 0 19 -2,-0.9 2,-0.1 23,-0.2 -2,-0.0 -0.602 32.9-101.4-108.0 172.6 4.4 -12.4 2.5 21 154 B T > - 0 0 82 -2,-0.2 4,-1.0 1,-0.1 -1,-0.1 -0.352 27.9-115.6 -86.5 173.0 6.3 -12.2 5.8 22 155 B R H > S+ 0 0 168 2,-0.2 4,-1.8 1,-0.2 5,-0.4 0.950 113.5 51.8 -75.5 -48.7 6.9 -8.9 7.7 23 156 B R H > S+ 0 0 170 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.937 111.7 47.7 -53.9 -45.9 10.7 -9.0 7.4 24 157 B E H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.836 106.2 61.9 -65.9 -28.5 10.4 -9.5 3.6 25 158 B S H >X S+ 0 0 0 -4,-1.0 4,-1.8 -3,-0.3 3,-1.1 0.997 110.8 34.4 -61.2 -63.1 7.8 -6.6 3.6 26 159 B E H 3X S+ 0 0 75 -4,-1.8 4,-1.5 1,-0.3 -1,-0.2 0.730 117.3 59.1 -65.2 -16.9 10.2 -3.9 4.8 27 160 B R H 3< S+ 0 0 127 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.738 105.4 47.5 -83.5 -21.7 12.9 -5.7 2.9 28 161 B L H << S+ 0 0 20 -4,-1.5 -2,-0.2 -3,-1.1 -1,-0.1 0.828 120.9 35.0 -87.1 -33.6 11.0 -5.3 -0.4 29 162 B L H < S+ 0 0 1 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.829 115.0 54.9 -89.1 -33.7 10.3 -1.6 0.0 30 163 B L S < S+ 0 0 66 -4,-1.5 -1,-0.2 -5,-0.3 4,-0.2 0.576 75.0 135.5 -75.5 -4.7 13.6 -0.7 1.8 31 164 B N > - 0 0 53 1,-0.2 3,-1.5 2,-0.1 -3,-0.1 -0.196 58.1-141.6 -45.8 110.2 15.4 -2.3 -1.2 32 165 B A T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -2,-0.0 -2,-0.0 0.789 101.1 66.0 -49.5 -23.0 18.1 0.4 -1.8 33 166 B E T 3 S+ 0 0 175 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.005 85.2 99.7 -89.6 32.9 17.4 -0.3 -5.5 34 167 B N < - 0 0 25 -3,-1.5 2,-0.1 -4,-0.2 78,-0.1 -0.951 69.9-127.5-122.0 141.8 13.8 1.1 -5.2 35 168 B P > - 0 0 68 0, 0.0 3,-1.2 0, 0.0 2,-0.8 -0.338 37.6 -92.9 -78.8 162.3 12.6 4.6 -6.2 36 169 B R T 3 S+ 0 0 130 1,-0.2 21,-0.2 -2,-0.1 22,-0.0 -0.655 113.2 38.1 -79.9 111.4 10.7 6.8 -3.8 37 170 B G T 3 S+ 0 0 0 -2,-0.8 72,-1.8 1,-0.3 73,-1.3 0.340 76.8 137.6 130.6 -1.8 7.0 6.2 -4.4 38 171 B T E < +b 110 0A 0 -3,-1.2 18,-1.3 71,-0.2 -1,-0.3 -0.488 26.4 172.1 -74.2 143.5 7.0 2.4 -4.9 39 172 B F E -bC 111 55A 4 71,-1.5 73,-1.4 16,-0.2 2,-0.3 -0.853 16.7-158.6-141.7 178.1 4.2 0.5 -3.2 40 173 B L E - C 0 54A 5 14,-1.9 14,-2.0 -2,-0.3 2,-0.8 -0.985 17.6-133.9-160.3 149.4 2.6 -3.0 -3.0 41 174 B V E +aC 16 53A 0 -26,-1.4 -24,-0.8 -2,-0.3 -23,-0.5 -0.809 33.5 173.8-111.2 94.9 -0.7 -4.6 -2.0 42 175 B R E - C 0 52A 0 10,-1.8 10,-1.8 -2,-0.8 -23,-0.2 -0.406 37.3 -92.8 -91.9 173.8 -0.0 -7.7 0.1 43 176 B E E - C 0 51A 56 -25,-2.1 -23,-0.2 8,-0.2 8,-0.2 -0.545 56.7 -78.3 -85.3 153.3 -2.7 -9.8 1.9 44 177 B S + 0 0 21 6,-2.2 -1,-0.1 -2,-0.2 8,-0.1 -0.186 56.3 165.8 -48.2 134.0 -3.7 -9.0 5.5 45 178 B E S S+ 0 0 49 6,-0.1 -1,-0.2 -3,-0.1 -23,-0.1 0.686 75.4 20.2-121.0 -48.3 -1.0 -10.4 7.8 46 179 B T S S+ 0 0 98 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.110 124.1 51.6-111.0 22.1 -1.4 -8.9 11.3 47 180 B T S S- 0 0 77 1,-0.4 5,-0.0 3,-0.1 0, 0.0 -0.747 100.2 -57.6-140.0-170.9 -5.1 -7.9 10.8 48 181 B K S S- 0 0 175 -2,-0.2 2,-0.7 1,-0.2 -1,-0.4 0.232 80.6 -69.4 -56.2-166.0 -8.4 -9.4 9.7 49 182 B G S S+ 0 0 53 -6,-0.1 -1,-0.2 24,-0.0 -5,-0.1 -0.059 102.8 113.0 -82.3 39.1 -8.7 -10.9 6.2 50 183 B A - 0 0 10 -2,-0.7 -6,-2.2 1,-0.1 2,-0.2 0.122 67.4-100.4 -89.3-150.7 -8.3 -7.4 4.7 51 184 B Y E -CD 43 71A 41 20,-1.0 20,-1.5 -8,-0.2 2,-0.3 -0.722 17.8-138.7-127.8 179.8 -5.4 -6.1 2.7 52 185 B C E -CD 42 70A 0 -10,-1.8 -10,-1.8 18,-0.3 2,-0.9 -0.889 5.7-162.2-146.8 113.4 -2.3 -3.9 3.3 53 186 B L E -CD 41 69A 3 16,-1.8 16,-1.5 -2,-0.3 2,-0.2 -0.807 17.7-176.2 -98.2 105.4 -1.1 -1.2 0.9 54 187 B S E -CD 40 68A 0 -14,-2.0 -14,-1.9 -2,-0.9 2,-0.3 -0.670 1.0-171.0 -98.4 155.8 2.5 -0.3 1.8 55 188 B V E -CD 39 67A 3 12,-1.8 12,-1.4 -16,-0.2 2,-0.3 -0.861 17.4-121.5-137.4 173.1 4.6 2.4 0.1 56 189 B S E - D 0 66A 4 -18,-1.3 2,-0.3 -2,-0.3 10,-0.2 -0.883 25.1-178.9-118.8 151.6 8.2 3.7 0.1 57 190 B D E - D 0 65A 31 8,-1.9 8,-1.1 -2,-0.3 2,-0.3 -0.979 10.1-152.9-145.3 157.7 9.6 7.2 1.0 58 191 B F E + D 0 64A 100 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.861 14.7 169.9-128.8 165.3 13.0 8.9 1.0 59 192 B D - 0 0 92 4,-1.8 3,-0.3 -2,-0.3 -2,-0.0 -0.986 44.2-114.8-167.3 160.8 14.5 11.8 3.0 60 193 B N S S+ 0 0 163 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.191 98.5 83.9 -89.6 20.0 17.8 13.5 3.8 61 194 B A S S- 0 0 80 2,-0.3 -1,-0.2 0, 0.0 3,-0.1 0.915 122.0 -38.4 -87.3 -48.7 17.6 12.5 7.4 62 195 B K S S- 0 0 204 1,-0.3 2,-0.2 -3,-0.3 -2,-0.1 0.455 97.7 -74.6-146.1 -40.6 19.0 8.9 7.1 63 196 B G S S- 0 0 23 -6,-0.0 -4,-1.8 0, 0.0 2,-0.4 -0.760 77.1 -25.8 173.4-122.7 17.8 7.3 3.9 64 197 B L E -D 58 0A 49 -6,-0.2 -6,-0.3 -2,-0.2 2,-0.1 -0.977 52.2-175.7-126.1 133.9 14.5 5.7 2.8 65 198 B N E -D 57 0A 101 -8,-1.1 -8,-1.9 -2,-0.4 2,-0.4 -0.429 23.2-114.4-112.8-169.3 11.9 4.3 5.1 66 199 B V E -D 56 0A 21 -10,-0.2 2,-0.7 -2,-0.1 -10,-0.2 -0.990 13.2-154.2-133.9 131.9 8.5 2.5 4.5 67 200 B K E -D 55 0A 68 -12,-1.4 -12,-1.8 -2,-0.4 2,-0.5 -0.883 12.6-151.9-107.0 112.5 5.0 3.7 5.4 68 201 B H E -D 54 0A 18 -2,-0.7 -66,-1.6 -14,-0.2 2,-0.6 -0.690 9.4-170.0 -84.2 125.3 2.5 0.8 5.9 69 202 B Y E -D 53 0A 12 -16,-1.5 -16,-1.8 -2,-0.5 12,-0.1 -0.748 16.2-144.9-116.3 86.2 -1.1 1.9 5.1 70 203 B K E -D 52 0A 65 -2,-0.6 2,-0.6 -18,-0.2 -18,-0.3 -0.191 18.1-128.8 -48.0 132.0 -3.4 -0.9 6.2 71 204 B I E -D 51 0A 2 -20,-1.5 -20,-1.0 8,-0.0 10,-0.1 -0.761 21.8-139.2 -89.7 119.2 -6.3 -1.1 3.7 72 205 B R - 0 0 101 -2,-0.6 8,-0.9 -22,-0.1 2,-0.4 -0.186 9.6-142.9 -69.9 169.2 -9.6 -1.0 5.5 73 206 B K E -E 79 0B 91 6,-0.3 6,-0.3 7,-0.2 2,-0.2 -0.946 9.0-133.5-139.6 118.0 -12.5 -3.2 4.5 74 207 B L E >> -E 78 0B 34 4,-0.5 4,-1.0 -2,-0.4 3,-0.8 -0.499 17.3-133.1 -69.9 131.5 -16.2 -2.2 4.5 75 208 B D T 34 S+ 0 0 175 1,-0.3 -1,-0.2 -2,-0.2 4,-0.0 0.758 107.3 62.6 -57.4 -18.7 -18.4 -4.9 6.1 76 209 B S T 34 S- 0 0 112 1,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.915 131.9 -77.8 -74.2 -41.4 -20.6 -4.3 3.0 77 210 B G T <4 S+ 0 0 45 -3,-0.8 2,-0.2 1,-0.0 -2,-0.2 0.410 95.4 71.0 141.7 65.6 -18.0 -5.4 0.5 78 211 B G E < -E 74 0B 1 -4,-1.0 -4,-0.5 11,-0.0 2,-0.3 -0.875 62.5-112.1-169.0-158.7 -15.2 -2.9 -0.3 79 212 B F E +EF 73 87B 24 8,-1.8 8,-2.1 -6,-0.3 -6,-0.3 -0.952 19.5 176.4-150.1 169.1 -12.2 -1.1 1.2 80 213 B Y E - 0 0 44 -8,-0.9 -7,-0.2 -2,-0.3 6,-0.1 -0.343 19.4-160.4-179.3 89.6 -11.1 2.3 2.4 81 214 B I E S+ 0 0 12 -9,-0.2 -77,-0.4 -10,-0.1 2,-0.3 0.823 93.6 27.5 -47.7 -25.5 -7.7 3.0 4.0 82 215 B T E > S- F 0 85B 18 3,-0.6 3,-1.9 -79,-0.1 -77,-0.0 -0.963 85.7-117.9-136.1 154.0 -9.5 6.2 5.2 83 216 B S T 3 S+ 0 0 81 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.648 116.4 57.8 -66.1 -9.7 -13.2 7.0 6.0 84 217 B R T 3 S+ 0 0 214 1,-0.2 -1,-0.3 -80,-0.1 2,-0.2 0.205 103.8 55.2-104.4 16.9 -12.9 9.6 3.2 85 218 B T E < +F 82 0B 10 -3,-1.9 -3,-0.6 -5,-0.1 2,-0.4 -0.698 62.0 163.3-150.3 94.2 -11.9 7.1 0.5 86 219 B Q E + 0 0 113 -2,-0.2 2,-0.3 -6,-0.1 -6,-0.2 -0.905 7.6 171.9-114.6 141.2 -14.0 4.0 -0.2 87 220 B F E -F 79 0B 39 -8,-2.1 -8,-1.8 -2,-0.4 3,-0.1 -0.925 35.8-137.1-140.8 166.3 -13.8 1.8 -3.3 88 221 B N S S+ 0 0 123 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.201 90.1 47.3-110.2 15.9 -15.3 -1.5 -4.6 89 222 B S S >> S- 0 0 29 1,-0.1 4,-1.8 -10,-0.1 3,-0.6 -0.891 73.8-134.3-157.8 123.6 -12.0 -2.8 -6.1 90 223 B L H 3> S+ 0 0 0 -2,-0.3 4,-1.7 1,-0.3 5,-0.1 0.858 112.1 56.4 -46.1 -33.9 -8.5 -3.0 -4.6 91 224 B Q H 3> S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.950 101.5 54.3 -66.2 -46.1 -7.4 -1.6 -8.0 92 225 B Q H X> S+ 0 0 88 -3,-0.6 4,-2.3 1,-0.2 3,-0.8 0.955 109.5 47.3 -53.1 -50.7 -9.6 1.5 -7.8 93 226 B L H 3X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.893 109.9 54.0 -59.7 -36.4 -8.1 2.4 -4.4 94 227 B V H 3X S+ 0 0 8 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.3 0.784 108.6 50.6 -69.7 -23.3 -4.6 1.9 -5.9 95 228 B A H << S+ 0 0 55 -4,-1.7 5,-0.2 -3,-0.8 -2,-0.2 0.946 107.2 50.1 -79.6 -50.0 -5.6 4.3 -8.7 96 229 B Y H >X S+ 0 0 99 -4,-2.3 4,-2.3 1,-0.3 3,-1.4 0.967 114.9 43.9 -52.9 -54.1 -6.8 7.2 -6.5 97 230 B Y H 3< S+ 0 0 2 -4,-1.8 11,-1.7 1,-0.3 -1,-0.3 0.804 108.2 62.1 -62.8 -23.9 -3.6 7.0 -4.4 98 231 B S T 3< S+ 0 0 30 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.036 114.8 31.3 -89.7 30.2 -1.7 6.7 -7.7 99 232 B K T <4 S+ 0 0 130 -3,-1.4 2,-0.4 1,-0.1 -2,-0.2 0.415 126.9 21.1-150.2 -41.4 -3.0 10.2 -8.8 100 233 B H < - 0 0 108 -4,-2.3 -1,-0.1 -5,-0.2 -2,-0.1 -0.898 57.8-147.5-142.0 111.2 -3.5 12.4 -5.7 101 234 B A - 0 0 29 -2,-0.4 5,-0.1 1,-0.2 -1,-0.1 0.827 26.4-157.0 -46.2 -28.5 -1.8 11.9 -2.4 102 235 B D S S- 0 0 66 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.882 78.6 -36.1 52.5 35.3 -5.0 13.4 -1.0 103 236 B G S S+ 0 0 46 1,-0.1 -98,-0.3 -98,-0.1 -1,-0.3 0.703 114.4 132.0 90.8 20.2 -2.9 14.2 2.1 104 237 B L S S- 0 0 29 -99,-0.1 -1,-0.1 -100,-0.1 3,-0.1 -0.144 73.4-100.8 -90.7-167.7 -0.8 11.1 1.9 105 238 B C S S- 0 0 35 1,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.689 96.2 -15.3 -89.9 -18.8 3.0 10.8 2.2 106 239 B H S S- 0 0 45 -5,-0.1 2,-0.7 -49,-0.1 -1,-0.3 -0.948 73.9 -93.1-175.7 155.5 3.5 10.4 -1.6 107 240 B R - 0 0 114 -2,-0.3 -9,-0.2 -3,-0.1 -10,-0.1 -0.682 49.1-112.7 -82.3 117.5 1.5 9.7 -4.8 108 241 B L + 0 0 5 -11,-1.7 -70,-0.2 -2,-0.7 3,-0.1 -0.198 56.3 149.5 -46.9 127.1 1.7 6.0 -5.6 109 242 B T + 0 0 76 -72,-1.8 2,-0.2 1,-0.3 -71,-0.2 0.578 55.2 30.6-133.8 -37.7 3.8 5.8 -8.8 110 243 B T E -b 38 0A 56 -73,-1.3 -71,-1.5 -75,-0.1 -1,-0.3 -0.653 66.4-138.7-119.2 178.7 5.7 2.4 -8.8 111 244 B V E -b 39 0A 36 -73,-0.3 -71,-0.2 -2,-0.2 -96,-0.1 -0.834 37.9 -74.5-131.9 171.3 5.1 -1.1 -7.4 112 245 B C 0 0 9 -73,-1.4 -96,-0.1 -2,-0.3 -83,-0.1 -0.480 360.0 360.0 -69.2 136.9 7.2 -3.8 -5.7 113 246 B P 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -98,-0.1 -0.319 360.0 360.0 -78.1 360.0 9.5 -5.6 -8.1