==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 05-SEP-95 1CBY . COMPND 2 MOLECULE: DELTA-ENDOTOXIN CYTB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS SEROVAR KYUSHUE . AUTHOR J.LI . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 21.6 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 1 1 0 0 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 19 A C 0 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.1 22.4 48.6 99.3 2 20 A S - 0 0 122 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.511 360.0-133.9 -73.5 130.4 21.2 45.1 98.4 3 21 A A - 0 0 85 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.617 34.9 -92.6 -81.5 145.1 23.7 43.0 96.5 4 22 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.267 40.1-111.8 -60.1 140.1 22.4 41.1 93.4 5 23 A I - 0 0 150 -3,-0.1 2,-0.3 1,-0.0 -3,-0.0 -0.581 34.5-149.2 -75.5 130.6 21.2 37.5 94.0 6 24 A I - 0 0 141 -2,-0.3 2,-0.3 3,-0.0 -1,-0.0 -0.818 14.1-173.0-106.4 146.0 23.4 34.9 92.3 7 25 A R - 0 0 199 -2,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.857 43.1 -72.6-131.2 163.9 22.5 31.5 90.8 8 26 A K - 0 0 142 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.379 60.9-115.0 -58.8 125.6 24.4 28.6 89.4 9 27 A P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.421 38.4 175.2 -69.7 137.4 25.7 29.7 86.0 10 28 A F - 0 0 118 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.972 27.7-125.8-138.2 146.3 24.4 28.0 82.8 11 29 A K - 0 0 188 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.791 15.1-160.3 -95.2 138.2 25.1 28.8 79.2 12 30 A H + 0 0 159 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.890 21.7 169.9-120.0 94.8 22.1 29.4 76.9 13 31 A I - 0 0 123 -2,-0.6 2,-0.9 2,-0.0 -2,-0.0 -0.937 28.4-154.5-114.5 119.2 23.4 29.0 73.4 14 32 A V - 0 0 122 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.825 26.7-160.9 -89.2 106.5 21.1 28.8 70.3 15 33 A L + 0 0 115 -2,-0.9 2,-0.5 2,-0.0 -2,-0.0 -0.848 21.9 175.8 -97.7 123.2 23.3 26.8 68.0 16 34 A T + 0 0 135 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.963 19.9 160.2-124.6 103.9 22.7 26.7 64.3 17 35 A V - 0 0 70 -2,-0.5 2,-0.1 202,-0.0 -2,-0.0 -0.976 47.3 -96.6-128.7 139.6 25.5 24.7 62.7 18 36 A P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.389 44.7-135.2 -58.2 128.6 25.6 23.0 59.2 19 37 A S - 0 0 69 -2,-0.1 201,-0.1 1,-0.1 4,-0.1 -0.534 12.3-142.4 -89.7 152.6 24.6 19.4 59.5 20 38 A S S S+ 0 0 65 199,-0.5 2,-0.3 201,-0.3 -1,-0.1 0.622 89.7 18.5 -83.6 -15.7 26.3 16.3 57.9 21 39 A D S S- 0 0 38 200,-0.2 -2,-0.1 201,-0.1 2,-0.1 -0.853 105.4 -59.2-144.4 177.5 22.9 14.7 57.3 22 40 A L - 0 0 122 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.350 45.8-171.2 -66.6 140.0 19.2 15.7 57.2 23 41 A D + 0 0 61 -4,-0.1 112,-0.2 1,-0.1 113,-0.1 -0.899 20.6 162.6-138.1 108.5 17.7 17.3 60.3 24 42 A N + 0 0 30 -2,-0.4 2,-0.4 112,-0.1 128,-0.2 -0.073 50.5 100.3-114.8 34.3 14.0 17.9 60.6 25 43 A F - 0 0 9 126,-0.1 2,-1.0 112,-0.0 128,-0.2 -0.948 67.7-138.1-124.4 136.9 13.9 18.4 64.4 26 44 A N E -a 153 0A 41 126,-1.8 128,-2.3 -2,-0.4 2,-0.4 -0.868 41.0-150.2 -89.2 106.0 13.8 21.5 66.5 27 45 A T E -a 154 0A 49 -2,-1.0 2,-0.4 126,-0.2 128,-0.2 -0.709 23.7-175.9 -92.2 135.2 16.4 20.4 69.1 28 46 A V E -a 155 0A 28 126,-2.6 128,-1.9 -2,-0.4 2,-0.5 -0.987 8.7-170.4-128.6 116.6 16.5 21.3 72.8 29 47 A F E +a 156 0A 68 -2,-0.4 2,-0.5 126,-0.2 128,-0.2 -0.949 17.1 172.5-114.7 123.1 19.5 20.0 74.8 30 48 A Y E +a 157 0A 36 126,-3.1 128,-2.9 -2,-0.5 2,-0.3 -0.828 46.2 109.8-124.9 83.4 19.7 20.3 78.6 31 49 A V - 0 0 34 -2,-0.5 128,-0.1 126,-0.2 5,-0.1 -0.871 69.0 -89.3-146.1 178.7 22.8 18.2 79.3 32 50 A Q > - 0 0 75 -2,-0.3 3,-2.5 1,-0.1 4,-0.4 -0.692 42.4-108.5 -95.4 151.8 26.5 18.3 80.4 33 51 A P G > S+ 0 0 98 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.870 116.6 55.9 -44.5 -50.8 29.3 18.7 77.8 34 52 A Q G 3 S+ 0 0 69 1,-0.3 177,-2.3 2,-0.1 4,-0.2 0.564 110.1 47.4 -64.2 -6.8 30.6 15.1 78.2 35 53 A Y G <> S+ 0 0 41 -3,-2.5 4,-2.2 175,-0.2 -1,-0.3 0.316 82.3 93.6-115.3 6.1 27.1 13.8 77.3 36 54 A I H <> S+ 0 0 60 -3,-1.9 4,-2.9 -4,-0.4 5,-0.2 0.916 84.3 54.4 -64.8 -40.7 26.5 16.0 74.3 37 55 A N H > S+ 0 0 20 -4,-0.5 4,-2.2 174,-0.3 -1,-0.2 0.920 109.0 47.9 -59.1 -45.9 27.8 13.3 72.0 38 56 A Q H > S+ 0 0 11 171,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.913 112.6 48.8 -61.4 -44.4 25.4 10.8 73.4 39 57 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.913 110.6 50.6 -61.8 -44.0 22.5 13.2 73.1 40 58 A L H X S+ 0 0 29 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.875 109.3 51.7 -63.5 -38.2 23.4 14.0 69.4 41 59 A H H X S+ 0 0 67 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.962 111.4 46.0 -63.2 -50.6 23.5 10.3 68.6 42 60 A L H X S+ 0 0 4 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.887 112.2 52.5 -59.7 -40.1 20.1 9.7 70.1 43 61 A A H >< S+ 0 0 4 -4,-2.6 3,-0.6 1,-0.2 4,-0.3 0.967 110.8 45.8 -60.8 -53.2 18.8 12.8 68.3 44 62 A N H >X S+ 0 0 12 -4,-2.6 3,-1.6 1,-0.2 4,-0.6 0.848 105.7 60.8 -58.7 -39.1 20.1 11.6 64.9 45 63 A A H >< S+ 0 0 5 -4,-2.3 3,-0.7 1,-0.3 -1,-0.2 0.871 102.7 52.2 -58.7 -36.5 18.8 8.1 65.4 46 64 A F G X< S+ 0 0 0 -4,-1.4 3,-1.4 -3,-0.6 -1,-0.3 0.500 85.8 83.5 -81.1 -0.6 15.2 9.5 65.6 47 65 A Q G X4 S+ 0 0 13 -3,-1.6 3,-2.7 -4,-0.3 -1,-0.2 0.921 80.7 67.2 -64.6 -38.9 15.6 11.3 62.3 48 66 A G G << S+ 0 0 30 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.1 0.556 86.1 69.5 -58.5 -9.5 14.7 8.1 60.7 49 67 A A G < S+ 0 0 1 -3,-1.4 9,-3.1 2,-0.1 2,-0.6 0.655 81.3 85.7 -82.8 -18.2 11.2 8.4 62.2 50 68 A I B < S-G 57 0B 8 -3,-2.7 7,-0.2 -4,-0.2 5,-0.1 -0.777 88.2-123.0 -86.9 118.1 10.4 11.3 59.9 51 69 A D > - 0 0 52 5,-2.7 4,-2.3 -2,-0.6 5,-0.2 -0.468 15.5-142.9 -62.6 119.0 9.1 10.1 56.5 52 70 A P T 4 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.708 94.3 37.6 -56.7 -25.4 11.5 11.6 53.9 53 71 A L T 4 S+ 0 0 157 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.895 129.3 24.3 -96.0 -50.4 8.7 12.1 51.4 54 72 A N T 4 S- 0 0 77 2,-0.1 3,-0.1 84,-0.0 -3,-0.1 0.458 91.9-136.7 -95.8 -1.3 5.6 13.2 53.3 55 73 A L < + 0 0 39 -4,-2.3 2,-0.3 1,-0.2 83,-0.1 0.643 53.6 141.2 54.5 24.1 7.6 14.6 56.3 56 74 A N - 0 0 34 -5,-0.2 -5,-2.7 94,-0.0 2,-0.4 -0.681 58.5-112.5 -95.6 147.0 5.2 13.1 58.8 57 75 A F B -G 50 0B 1 -2,-0.3 2,-0.8 -7,-0.2 -7,-0.2 -0.664 28.0-146.4 -78.3 125.1 6.5 11.5 62.1 58 76 A N > - 0 0 68 -9,-3.1 4,-2.0 -2,-0.4 5,-0.1 -0.847 11.1-168.0 -99.5 106.0 5.9 7.8 62.0 59 77 A F H > S+ 0 0 24 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.908 85.8 55.2 -57.0 -45.6 5.2 6.5 65.5 60 78 A E H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 111.6 42.4 -55.9 -49.0 5.5 2.9 64.5 61 79 A K H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.831 109.1 60.7 -68.9 -29.1 9.0 3.4 63.1 62 80 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.918 107.8 44.5 -61.9 -42.3 9.8 5.5 66.1 63 81 A L H X S+ 0 0 41 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.910 110.3 54.8 -67.2 -43.2 9.1 2.5 68.3 64 82 A Q H < S+ 0 0 130 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.919 113.4 41.9 -55.2 -47.4 11.1 0.3 66.0 65 83 A I H >X S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.2 4,-0.7 0.916 112.8 55.4 -66.8 -43.2 14.1 2.6 66.4 66 84 A A H >< S+ 0 0 1 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.939 104.7 50.9 -55.5 -52.9 13.4 3.0 70.1 67 85 A N T 3< S+ 0 0 127 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.347 108.9 56.0 -70.8 9.3 13.5 -0.8 70.8 68 86 A G T <4 S+ 0 0 31 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.532 75.7 106.4-115.0 -14.9 16.9 -0.9 68.9 69 87 A I S X< S- 0 0 15 -3,-1.4 3,-0.6 -4,-0.7 2,-0.2 -0.510 75.8-117.4 -68.3 128.3 18.9 1.6 70.9 70 88 A P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.478 86.6 8.3 -72.1 141.6 21.4 -0.2 73.1 71 89 A N T 3 S+ 0 0 133 1,-0.2 136,-2.7 -2,-0.2 2,-0.2 0.891 104.7 106.8 58.1 51.5 21.3 0.1 76.9 72 90 A S E < -B 206 0A 38 -3,-0.6 2,-0.3 134,-0.3 134,-0.3 -0.824 50.9-148.9-144.1 179.1 18.0 2.0 77.1 73 91 A A E -B 205 0A 56 132,-2.2 132,-2.7 -2,-0.2 2,-0.7 -0.963 23.6-119.0-158.0 138.0 14.3 1.6 78.0 74 92 A I E -B 204 0A 51 -2,-0.3 130,-0.3 130,-0.2 3,-0.1 -0.725 27.6-175.1 -82.9 111.7 11.0 3.1 76.8 75 93 A V E - 0 0 63 128,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.973 61.7 -17.5 -71.2 -58.9 9.5 4.9 79.7 76 94 A K E -B 203 0A 79 127,-0.7 127,-2.7 27,-0.2 2,-0.3 -0.992 58.4-159.6-152.6 146.5 6.1 6.1 78.3 77 95 A T E -B 202 0A 54 -2,-0.3 2,-0.3 125,-0.2 125,-0.3 -0.830 5.9-173.1-124.6 166.4 4.6 6.6 74.9 78 96 A L E +B 201 0A 19 123,-2.5 123,-2.5 -2,-0.3 2,-0.1 -0.967 12.9 165.2-159.0 145.6 1.7 8.6 73.5 79 97 A N E +B 200 0A 61 -2,-0.3 2,-0.3 121,-0.2 121,-0.2 -0.564 40.2 88.7-166.3 90.8 -0.1 8.9 70.2 80 98 A Q E S-B 199 0A 109 119,-1.9 119,-2.6 -2,-0.1 2,-0.3 -0.982 77.0 -67.6-174.9 169.4 -3.5 10.6 70.0 81 99 A S E +B 198 0A 46 -2,-0.3 117,-0.3 117,-0.3 3,-0.1 -0.571 41.8 174.0 -73.0 126.3 -5.5 13.8 69.6 82 100 A V E + 0 0 25 115,-2.9 2,-0.4 -2,-0.3 116,-0.2 0.554 65.7 37.0-110.6 -14.1 -4.9 16.0 72.6 83 101 A I E +B 197 0A 7 114,-1.4 114,-2.7 12,-0.0 -1,-0.3 -0.964 52.1 155.8-144.1 120.9 -6.8 19.2 71.6 84 102 A Q E +B 196 0A 109 -2,-0.4 2,-0.3 112,-0.2 112,-0.2 -0.631 51.7 68.1-143.4 77.5 -10.1 19.3 69.7 85 103 A Q E S-B 195 0A 98 110,-1.7 110,-3.2 -2,-0.1 2,-0.4 -0.975 88.9 -74.7-176.7 171.7 -11.8 22.6 70.5 86 104 A T E +B 194 0A 95 108,-0.3 2,-0.3 -2,-0.3 108,-0.3 -0.725 64.8 163.8 -82.9 127.8 -11.8 26.3 70.1 87 105 A V E -B 193 0A 17 106,-2.3 106,-1.6 -2,-0.4 2,-0.5 -0.988 45.4-112.3-147.9 159.2 -9.1 27.6 72.5 88 106 A E E > -B 192 0A 78 -2,-0.3 4,-1.8 104,-0.2 3,-0.4 -0.785 35.1-127.2 -88.3 130.4 -6.8 30.5 73.4 89 107 A I H > S+ 0 0 0 102,-3.0 4,-2.3 -2,-0.5 5,-0.2 0.853 106.9 61.3 -49.4 -38.7 -3.2 29.5 72.7 90 108 A S H > S+ 0 0 34 99,-2.2 4,-1.2 101,-0.2 -1,-0.2 0.955 106.7 44.0 -53.9 -52.8 -2.2 30.5 76.2 91 109 A V H > S+ 0 0 72 -3,-0.4 4,-1.6 1,-0.2 3,-0.3 0.876 110.7 55.6 -60.7 -40.1 -4.5 27.9 77.7 92 110 A M H X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.886 100.6 57.7 -62.2 -40.4 -3.4 25.2 75.2 93 111 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.877 105.0 52.6 -58.4 -38.2 0.3 25.6 76.0 94 112 A E H X S+ 0 0 124 -4,-1.2 4,-1.9 -3,-0.3 -1,-0.2 0.911 108.2 49.3 -64.8 -45.0 -0.5 24.7 79.7 95 113 A Q H X S+ 0 0 87 -4,-1.6 4,-2.2 1,-0.2 3,-0.3 0.968 114.0 45.3 -59.0 -52.4 -2.4 21.5 78.8 96 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.866 110.3 54.0 -59.9 -39.6 0.4 20.3 76.5 97 115 A K H X S+ 0 0 47 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.869 110.7 47.3 -63.3 -35.9 3.1 21.2 79.1 98 116 A K H X S+ 0 0 129 -4,-1.9 4,-2.0 -3,-0.3 -2,-0.2 0.862 111.6 50.3 -73.4 -36.4 1.2 19.1 81.6 99 117 A I H X S+ 0 0 28 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.874 110.6 49.6 -69.3 -37.0 0.9 16.3 79.1 100 118 A I H X S+ 0 0 2 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.950 108.3 53.1 -65.1 -48.1 4.6 16.5 78.4 101 119 A Q H X S+ 0 0 107 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.915 112.6 45.9 -51.7 -45.9 5.4 16.4 82.1 102 120 A E H >< S+ 0 0 131 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.970 114.3 45.5 -62.4 -55.8 3.3 13.2 82.4 103 121 A V H 3< S+ 0 0 2 -4,-2.8 100,-0.2 1,-0.3 -2,-0.2 0.808 104.9 63.0 -59.5 -32.9 4.8 11.5 79.3 104 122 A L H 3< S- 0 0 2 -4,-3.0 2,-2.6 1,-0.2 -1,-0.3 0.836 79.5-172.1 -63.4 -32.7 8.3 12.4 80.4 105 123 A G << + 0 0 40 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.1 -0.380 54.2 91.6 74.5 -67.6 7.8 10.3 83.6 106 124 A L S S- 0 0 53 -2,-2.6 2,-0.7 -3,-0.1 56,-0.1 -0.370 79.7-129.1 -61.5 135.1 11.1 11.4 85.2 107 125 A V - 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