==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/TRANSFERASE 25-OCT-07 2RMK . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.MODHA,L.J.CAMPBELL,D.NIETLISPACH,H.R.BUHECHA,D.OWEN, . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.6 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 . 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 . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 0 0 1 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 154 0, 0.0 2,-0.9 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 113.6 -12.4 18.3 -10.4 2 2 A Q E -a 51 0A 68 48,-0.9 50,-1.6 1,-0.1 2,-0.7 -0.361 360.0-170.1 -57.0 97.5 -13.3 16.5 -7.2 3 3 A A E -a 52 0A 45 -2,-0.9 2,-0.4 48,-0.2 50,-0.2 -0.842 6.1-179.3-100.3 117.4 -9.9 14.9 -6.4 4 4 A I E -a 53 0A 4 48,-2.5 50,-2.4 -2,-0.7 2,-0.8 -0.929 24.1-133.5-117.6 138.3 -10.0 12.4 -3.6 5 5 A K E +a 54 0A 35 -2,-0.4 72,-1.6 69,-0.2 71,-1.4 -0.806 29.3 175.2 -94.5 110.6 -7.0 10.5 -2.2 6 6 A C E -ab 55 77A 2 48,-1.7 50,-1.2 -2,-0.8 2,-0.5 -0.967 11.0-164.6-120.0 123.1 -7.9 6.8 -1.7 7 7 A V E -ab 56 78A 0 70,-0.8 72,-2.1 -2,-0.5 2,-0.6 -0.911 9.8-146.4-110.1 129.3 -5.3 4.2 -0.7 8 8 A V E +ab 57 79A 0 48,-1.3 50,-0.9 -2,-0.5 2,-0.3 -0.829 27.9 162.3 -97.9 122.4 -5.8 0.5 -1.0 9 9 A V E + b 0 80A 11 70,-1.5 72,-2.2 -2,-0.6 2,-0.3 -0.967 10.3 176.2-137.5 153.2 -4.3 -1.7 1.6 10 10 A G E - b 0 81A 13 -2,-0.3 72,-0.1 70,-0.2 6,-0.1 -0.950 35.5-137.5-160.7 137.5 -4.8 -5.3 2.8 11 11 A D S S+ 0 0 86 70,-0.6 71,-0.1 -2,-0.3 -1,-0.1 0.655 79.4 104.0 -67.2 -14.9 -3.3 -7.7 5.3 12 12 A G S S- 0 0 35 69,-0.5 -2,-0.2 1,-0.1 3,-0.1 -0.022 89.6-106.3 -61.3 171.5 -3.6 -10.4 2.6 13 13 A A S S- 0 0 93 1,-0.1 2,-0.2 2,-0.0 47,-0.1 0.918 91.8 -18.5 -67.1 -44.2 -0.7 -11.6 0.6 14 14 A V S S+ 0 0 107 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.846 81.7 101.9-149.6-176.2 -1.7 -9.7 -2.6 15 15 A G > + 0 0 16 -2,-0.2 4,-1.0 -3,-0.1 5,-0.1 0.383 57.5 109.5 111.2 -1.0 -4.6 -8.0 -4.3 16 16 A K H > S+ 0 0 23 2,-0.2 4,-0.8 1,-0.1 -8,-0.1 0.936 88.2 29.2 -72.1 -49.1 -3.7 -4.4 -3.5 17 17 A T H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.846 114.7 61.8 -81.1 -34.9 -2.7 -3.4 -7.1 18 18 A C H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 99.8 56.5 -59.2 -36.7 -5.0 -5.7 -8.9 19 19 A L H X S+ 0 0 3 -4,-1.0 4,-1.0 2,-0.2 -1,-0.2 0.934 112.6 39.3 -61.7 -48.1 -8.0 -4.0 -7.3 20 20 A L H X S+ 0 0 0 -4,-0.8 4,-1.4 1,-0.2 3,-0.4 0.917 116.4 50.0 -68.9 -45.0 -7.1 -0.6 -8.6 21 21 A I H X S+ 0 0 24 -4,-2.7 4,-2.9 1,-0.2 6,-0.6 0.848 103.1 61.0 -64.0 -35.9 -5.9 -1.8 -12.0 22 22 A S H X S+ 0 0 0 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.873 108.9 42.3 -60.1 -38.3 -9.1 -3.8 -12.6 23 23 A Y H < S+ 0 0 23 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.777 120.0 42.8 -79.7 -27.1 -11.3 -0.7 -12.4 24 24 A T H < S+ 0 0 47 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.728 131.3 22.9 -91.0 -24.4 -8.9 1.4 -14.5 25 25 A T H < S- 0 0 66 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.437 93.0-131.2-119.1 -6.2 -8.1 -1.2 -17.2 26 26 A N S < S+ 0 0 118 -4,-1.1 2,-0.2 -5,-0.4 -4,-0.2 0.499 91.7 51.4 66.7 2.0 -11.2 -3.4 -16.8 27 27 A A S S- 0 0 61 -6,-0.6 133,-0.1 -9,-0.0 -4,-0.0 -0.756 82.4-129.5-170.7 118.9 -8.7 -6.3 -16.7 28 28 A F - 0 0 85 131,-0.3 3,-0.1 -2,-0.2 -10,-0.1 -0.594 11.3-158.9 -74.9 119.7 -5.6 -6.9 -14.6 29 29 A P - 0 0 117 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.678 36.1-131.2 -71.2 -17.1 -2.7 -7.9 -16.9 30 30 A G + 0 0 44 1,-0.1 -3,-0.0 -12,-0.0 0, 0.0 -0.903 37.8 169.6 109.9-113.1 -1.0 -9.5 -14.0 31 31 A E - 0 0 147 -2,-0.6 -1,-0.1 1,-0.1 -3,-0.0 0.706 26.6-151.3 64.4 127.2 2.7 -8.6 -13.4 32 32 A Y + 0 0 216 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.422 53.1 129.0-105.1 -4.3 4.4 -9.7 -10.1 33 33 A I - 0 0 83 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.246 64.7-107.7 -54.8 135.9 6.8 -6.7 -10.2 34 34 A P - 0 0 78 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.064 32.0-107.1 -61.1 166.3 6.9 -4.8 -6.8 35 35 A T + 0 0 37 1,-0.1 24,-0.3 3,-0.0 26,-0.1 -0.855 52.4 142.2-103.2 131.8 5.4 -1.3 -6.5 36 36 A V + 0 0 14 -2,-0.5 -1,-0.1 22,-0.1 23,-0.0 0.567 54.3 71.7-131.7 -41.5 7.6 1.8 -6.1 37 37 A F - 0 0 149 1,-0.1 3,-0.1 2,-0.1 182,-0.1 -0.011 50.2-173.0 -70.3-177.8 5.8 4.6 -8.0 38 38 A D + 0 0 17 1,-0.1 -1,-0.1 18,-0.1 19,-0.1 0.458 46.7 108.6-145.3 -45.3 2.7 6.3 -6.9 39 39 A N + 0 0 90 17,-0.1 2,-0.1 15,-0.1 -1,-0.1 -0.229 41.0 129.1 -48.4 110.5 1.4 8.7 -9.6 40 40 A Y + 0 0 76 -2,-0.1 15,-2.3 15,-0.1 2,-0.3 -0.497 26.3 172.0-171.2 91.5 -1.8 6.9 -10.9 41 41 A S E -C 54 0A 80 13,-0.2 2,-0.3 -2,-0.1 13,-0.2 -0.734 8.2-168.8-107.5 156.5 -5.1 8.7 -11.2 42 42 A A E -C 53 0A 11 11,-2.1 11,-2.0 -2,-0.3 2,-0.4 -0.995 22.8-118.0-144.0 146.5 -8.4 7.6 -12.7 43 43 A N E -C 52 0A 105 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.693 32.1-173.5 -88.1 135.4 -11.7 9.3 -13.6 44 44 A V E -C 51 0A 3 7,-2.1 7,-2.1 -2,-0.4 2,-0.6 -0.960 20.0-134.6-130.9 147.3 -14.8 8.1 -11.9 45 45 A M E +C 50 0A 102 -2,-0.3 2,-0.5 5,-0.2 125,-0.1 -0.888 25.4 173.2-105.8 113.5 -18.5 8.9 -12.3 46 46 A V E > S-C 49 0A 3 3,-1.3 3,-1.7 -2,-0.6 -2,-0.0 -0.946 75.1 -26.1-123.7 111.0 -20.5 9.6 -9.2 47 47 A D T 3 S- 0 0 134 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.697 122.6 -57.9 62.7 18.4 -24.1 10.8 -9.5 48 48 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.638 111.6 122.7 86.5 15.0 -23.2 12.3 -12.8 49 49 A K E < - C 0 46A 108 -3,-1.7 -3,-1.3 -47,-0.0 -1,-0.2 -0.940 65.1-124.3-114.3 112.6 -20.4 14.4 -11.3 50 50 A P E - C 0 45A 80 0, 0.0 -48,-0.9 0, 0.0 2,-0.4 -0.308 32.8-170.1 -55.7 129.5 -16.9 13.9 -12.7 51 51 A V E -aC 2 44A 0 -7,-2.1 -7,-2.1 -50,-0.2 2,-0.5 -0.988 21.0-132.4-130.5 131.0 -14.5 13.0 -9.8 52 52 A N E -aC 3 43A 39 -50,-1.6 -48,-2.5 -2,-0.4 2,-0.5 -0.671 25.9-157.2 -79.7 125.6 -10.7 12.8 -9.9 53 53 A L E -aC 4 42A 0 -11,-2.0 -11,-2.1 -2,-0.5 2,-0.7 -0.909 7.4-151.4-111.7 129.7 -9.5 9.6 -8.2 54 54 A G E -aC 5 41A 6 -50,-2.4 -48,-1.7 -2,-0.5 2,-0.6 -0.862 11.6-160.9-100.6 110.8 -6.1 9.1 -6.7 55 55 A L E +a 6 0A 0 -15,-2.3 2,-0.4 -2,-0.7 -48,-0.2 -0.812 18.1 165.3 -96.2 118.1 -4.9 5.5 -6.8 56 56 A W E -a 7 0A 11 -50,-1.2 -48,-1.3 -2,-0.6 2,-0.5 -0.934 9.2-177.1-135.3 110.2 -2.1 4.7 -4.4 57 57 A D E -a 8 0A 17 -2,-0.4 2,-0.3 -50,-0.2 -48,-0.1 -0.922 17.9-139.8-112.3 130.1 -1.3 1.0 -3.6 58 58 A T - 0 0 40 -50,-0.9 -42,-0.1 -2,-0.5 2,-0.1 -0.684 19.3-128.7 -88.3 137.0 1.4 0.0 -1.1 59 59 A A - 0 0 22 -2,-0.3 2,-1.7 -24,-0.3 5,-0.1 -0.364 26.5-104.0 -80.0 162.0 3.7 -2.9 -1.9 60 60 A G S S+ 0 0 63 -47,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.314 79.6 122.5 -82.7 55.3 4.3 -5.8 0.5 61 61 A L - 0 0 77 -2,-1.7 -2,-0.1 1,-0.1 3,-0.0 -0.972 45.6-168.0-123.0 130.8 7.7 -4.6 1.5 62 62 A E S > S+ 0 0 163 -2,-0.4 3,-1.4 1,-0.2 -1,-0.1 0.835 87.4 65.3 -81.5 -35.9 8.9 -3.8 5.0 63 63 A D G > S+ 0 0 55 1,-0.3 3,-0.7 2,-0.1 4,-0.3 0.777 90.0 68.6 -57.8 -27.0 12.1 -2.0 3.9 64 64 A Y G 3 + 0 0 32 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.115 62.9 118.3 -81.0 24.0 9.9 0.7 2.4 65 65 A D G < S+ 0 0 106 -3,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.892 85.1 34.3 -56.3 -41.0 8.8 1.7 5.9 66 66 A R S < S+ 0 0 99 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 117.0 53.2 -81.2 -39.9 10.3 5.1 5.2 67 67 A L S S+ 0 0 9 -4,-0.3 -1,-0.2 177,-0.1 -2,-0.2 0.131 84.9 146.8 -82.0 22.0 9.4 5.2 1.5 68 68 A R - 0 0 146 -3,-0.5 2,-0.1 1,-0.2 -3,-0.1 -0.136 67.3 -67.3 -56.6 155.0 5.8 4.4 2.6 69 69 A P > - 0 0 13 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 -0.239 41.4-153.8 -49.4 113.4 3.0 5.9 0.4 70 70 A L T 3> S+ 0 0 2 1,-0.2 4,-0.7 -3,-0.2 5,-0.1 0.761 95.0 59.2 -61.4 -25.2 3.2 9.7 1.0 71 71 A S H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.855 82.9 82.3 -71.8 -37.1 -0.5 9.7 0.2 72 72 A Y H <4 S+ 0 0 74 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.833 93.3 45.5 -34.9 -57.1 -1.4 7.4 3.1 73 73 A P H 4 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.932 120.0 39.4 -57.0 -49.2 -1.4 10.2 5.7 74 74 A Q H < S+ 0 0 13 -4,-0.7 109,-0.3 -3,-0.4 -69,-0.2 0.696 85.7 134.1 -73.8 -21.1 -3.4 12.6 3.5 75 75 A T < - 0 0 6 -4,-2.8 3,-0.2 1,-0.2 -69,-0.2 -0.011 49.2-153.2 -36.1 116.1 -5.6 9.8 2.3 76 76 A D S S- 0 0 17 -71,-1.4 2,-0.3 1,-0.3 -70,-0.2 0.839 80.7 -2.7 -63.1 -34.0 -9.2 11.0 2.5 77 77 A V E -b 6 0A 1 -72,-1.6 -70,-0.8 31,-0.1 2,-0.3 -0.908 67.2-149.6-162.4 130.9 -10.3 7.4 2.9 78 78 A F E -bd 7 110A 20 31,-0.5 33,-1.1 -2,-0.3 2,-0.4 -0.809 18.7-129.3-105.4 146.2 -8.5 4.0 2.9 79 79 A L E -bd 8 111A 0 -72,-2.1 -70,-1.5 -2,-0.3 2,-0.9 -0.777 10.2-140.2 -97.5 135.4 -10.0 0.8 1.8 80 80 A I E -bd 9 112A 10 31,-1.3 33,-2.4 -2,-0.4 2,-0.5 -0.817 22.3-168.2 -95.8 103.7 -9.9 -2.4 3.9 81 81 A C E +bd 10 113A 7 -72,-2.2 -70,-0.6 -2,-0.9 -69,-0.5 -0.803 18.8 147.5 -97.8 130.6 -9.2 -5.4 1.7 82 82 A F - 0 0 5 31,-0.8 2,-0.6 -2,-0.5 33,-0.2 -0.959 49.6 -92.7-151.8 166.1 -9.7 -8.9 3.0 83 83 A S - 0 0 34 -2,-0.3 3,-0.5 3,-0.2 7,-0.4 -0.755 24.7-163.9 -89.9 122.4 -10.7 -12.4 1.9 84 84 A L S S+ 0 0 2 31,-0.7 53,-1.4 -2,-0.6 -1,-0.2 0.918 89.2 57.5 -69.4 -44.6 -14.3 -13.2 2.3 85 85 A V S S+ 0 0 17 31,-0.3 -1,-0.2 51,-0.3 -2,-0.0 0.649 104.9 62.3 -62.9 -13.6 -14.0 -17.0 1.9 86 86 A S >> - 0 0 27 -3,-0.5 4,-0.9 1,-0.1 3,-0.7 -0.934 65.2-166.0-118.9 109.9 -11.5 -16.8 4.8 87 87 A P H 3> S+ 0 0 40 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.746 85.8 69.7 -63.1 -23.7 -12.9 -15.6 8.2 88 88 A A H 3> S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.912 94.6 51.9 -61.8 -44.8 -9.3 -15.1 9.5 89 89 A S H <> S+ 0 0 15 -3,-0.7 4,-1.7 -6,-0.3 -1,-0.2 0.893 113.3 45.9 -58.6 -38.7 -8.6 -12.1 7.2 90 90 A F H X S+ 0 0 15 -4,-0.9 4,-1.0 -7,-0.4 -1,-0.2 0.801 109.0 56.8 -72.2 -31.6 -11.8 -10.6 8.5 91 91 A E H < S+ 0 0 126 -4,-1.9 4,-0.2 1,-0.2 -2,-0.2 0.808 113.8 37.7 -70.1 -32.0 -10.7 -11.5 12.1 92 92 A N H X>S+ 0 0 22 -4,-1.9 4,-2.7 2,-0.2 5,-0.6 0.732 101.6 70.7 -94.2 -25.6 -7.4 -9.6 11.7 93 93 A V H X>S+ 0 0 5 -4,-1.7 4,-1.3 1,-0.2 5,-0.7 0.948 110.0 34.5 -57.0 -50.0 -8.6 -6.5 9.7 94 94 A R H <5S+ 0 0 112 -4,-1.0 -1,-0.2 3,-0.2 4,-0.2 0.719 115.8 62.5 -74.5 -21.3 -10.5 -5.1 12.6 95 95 A A H 45S+ 0 0 40 -4,-0.2 -2,-0.2 -5,-0.2 -1,-0.2 0.913 122.6 10.1 -71.6 -47.0 -7.8 -6.5 14.9 96 96 A K H X5S+ 0 0 128 -4,-2.7 4,-1.0 2,-0.1 -3,-0.2 0.823 127.5 51.2-103.4 -43.3 -4.8 -4.5 13.7 97 97 A W H X S+ 0 0 41 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.776 110.5 52.8 -60.1 -27.1 -6.4 0.0 16.9 100 100 A E H X S+ 0 0 96 -4,-1.0 4,-0.8 2,-0.2 3,-0.3 0.938 109.7 43.4 -75.4 -49.7 -4.0 2.0 14.7 101 101 A V H >X S+ 0 0 32 -4,-1.5 4,-2.2 1,-0.2 3,-0.6 0.876 113.0 53.4 -64.5 -38.2 -6.6 4.5 13.2 102 102 A R H 3< S+ 0 0 129 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.772 96.2 68.1 -68.3 -26.7 -8.2 5.0 16.6 103 103 A H H 3< S+ 0 0 120 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.850 113.4 30.0 -61.6 -34.4 -4.8 5.8 18.2 104 104 A H H << S- 0 0 120 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.768 92.6-153.5 -92.5 -32.6 -4.7 9.1 16.2 105 105 A C < + 0 0 96 -4,-2.2 -3,-0.2 -5,-0.2 -4,-0.1 0.922 27.1 166.7 57.7 49.0 -8.5 9.5 16.1 106 106 A P - 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