==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/HYDROLASE 04-NOV-08 2W2X . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.OPALEYE,T.D.BUNNEY,S.M.ROE,L.H.PEARL . 561 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 4 0.7 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 . 1 0.2 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 . 45 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.0 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 2 1 0 4 3 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 2 3 0 2 5 1 0 2 1 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 2 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 1 A S 0 0 84 0, 0.0 53,-0.5 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 -28.7 16.0 -9.4 -3.9 2 2 A Q - 0 0 97 52,-0.3 52,-2.8 51,-0.2 2,-0.3 0.847 360.0-112.8 67.4 109.8 17.5 -10.6 -0.6 3 3 A A - 0 0 67 51,-0.4 2,-0.4 50,-0.2 52,-0.1 -0.547 31.5-172.5 -75.0 132.2 18.0 -8.1 2.2 4 4 A I - 0 0 0 -2,-0.3 52,-2.9 2,-0.0 2,-0.5 -0.992 10.9-150.9-124.9 120.7 21.6 -7.3 3.1 5 5 A K E -a 56 0A 33 -2,-0.4 73,-1.8 71,-0.3 74,-1.5 -0.817 15.2-175.8 -93.9 129.1 22.2 -5.1 6.1 6 6 A C E -ab 57 79A 0 50,-3.0 52,-2.8 -2,-0.5 2,-0.4 -0.985 6.4-164.4-130.3 124.0 25.4 -2.9 6.1 7 7 A V E -ab 58 80A 0 72,-1.7 74,-2.9 -2,-0.4 2,-0.6 -0.899 7.3-151.7-113.3 136.5 26.7 -0.7 8.9 8 8 A V E +ab 59 81A 0 50,-2.4 52,-1.2 -2,-0.4 2,-0.3 -0.915 23.0 168.2-110.9 114.7 29.3 1.9 8.5 9 9 A V E + b 0 82A 0 72,-2.4 74,-2.4 -2,-0.6 2,-0.2 -0.836 13.9 106.9-124.2 162.0 31.5 2.8 11.6 10 10 A G E - b 0 83A 0 -2,-0.3 74,-0.1 51,-0.2 4,-0.1 -0.715 60.3 -35.7 145.0 163.7 34.7 4.8 12.2 11 11 A D S > S- 0 0 27 72,-0.6 3,-1.8 80,-0.2 5,-0.3 0.134 72.7 -77.1 -51.2 153.6 36.2 7.9 13.6 12 12 A V T 3 S+ 0 0 72 50,-0.5 -1,-0.1 1,-0.2 79,-0.1 -0.168 113.1 3.3 -44.7 135.6 34.6 11.4 13.6 13 13 A A T 3 S+ 0 0 44 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.560 83.0 130.0 60.3 16.5 34.8 13.1 10.2 14 14 A V S < S- 0 0 3 -3,-1.8 72,-0.2 -4,-0.1 -1,-0.1 0.516 84.3-101.9 -74.5 -4.4 36.4 10.2 8.3 15 15 A G S > S+ 0 0 20 -4,-0.2 4,-1.7 70,-0.1 103,-0.1 0.786 73.5 143.0 92.7 30.3 33.7 10.7 5.7 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-1.9 2,-0.2 5,-0.2 0.922 75.5 46.9 -63.4 -46.6 31.3 7.9 6.4 17 17 A T H > S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.953 110.8 51.4 -65.5 -48.9 28.1 9.9 5.6 18 18 A C H > S+ 0 0 27 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.891 107.0 55.0 -53.7 -42.8 29.6 11.3 2.3 19 19 A L H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.953 113.3 41.3 -55.1 -50.7 30.4 7.7 1.2 20 20 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.901 119.7 43.2 -65.2 -41.5 26.8 6.6 1.7 21 21 A I H X S+ 0 0 35 -4,-2.9 4,-2.6 2,-0.2 6,-0.8 0.856 113.7 49.2 -79.4 -36.3 25.3 9.7 0.2 22 22 A S H X S+ 0 0 3 -4,-3.1 4,-1.5 -5,-0.3 -1,-0.2 0.874 115.0 45.8 -68.2 -39.3 27.6 10.0 -2.7 23 23 A Y H < S+ 0 0 6 -4,-2.0 413,-0.3 -5,-0.4 -2,-0.2 0.867 120.2 39.0 -69.0 -37.0 27.0 6.4 -3.6 24 24 A T H < S+ 0 0 29 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.809 135.9 18.3 -86.5 -31.1 23.3 6.5 -3.1 25 25 A T H < S- 0 0 78 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.325 87.6-133.8-120.4 6.6 22.7 9.9 -4.7 26 26 A N S < S+ 0 0 63 -4,-1.5 2,-0.4 1,-0.2 -4,-0.2 0.741 75.8 113.4 43.8 21.0 25.9 10.5 -6.7 27 27 A A - 0 0 52 -6,-0.8 -2,-0.3 -9,-0.1 -1,-0.2 -0.979 67.5-134.7-120.7 136.8 25.8 13.9 -5.1 28 28 A F - 0 0 100 -2,-0.4 2,-0.2 134,-0.1 -10,-0.1 -0.826 20.3-131.5 -96.9 122.8 28.4 15.0 -2.6 29 29 A P - 0 0 31 0, 0.0 3,-0.2 0, 0.0 -11,-0.1 -0.493 18.0-171.5 -77.0 136.6 27.0 16.7 0.6 30 30 A G + 0 0 75 -2,-0.2 -2,-0.0 1,-0.2 -12,-0.0 -0.080 56.8 105.6-134.9 22.8 28.6 20.0 1.7 31 31 A E - 0 0 64 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.887 63.0-153.8 13.7 -90.1 26.9 20.1 4.8 32 32 A Y + 0 0 159 -3,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.721 32.8 160.8 -17.7 118.6 29.3 19.3 7.1 33 33 A I - 0 0 92 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.852 39.1-126.9-134.5 105.6 26.8 17.8 9.8 34 34 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 27,-0.1 -0.116 34.0-122.7 -44.4 139.9 27.9 15.5 12.6 35 35 A T + 0 0 21 1,-0.2 28,-0.3 25,-0.2 27,-0.2 -0.662 33.8 175.5 -96.9 141.4 25.9 12.3 12.6 36 36 A V S S- 0 0 33 1,-0.4 25,-0.6 -2,-0.3 2,-0.3 0.765 75.5 -48.4 -97.1 -68.2 23.8 10.8 15.3 37 37 A F E +C 60 0A 4 23,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.937 62.2 179.3-158.0 163.8 22.4 7.9 13.3 38 38 A D E -C 59 0A 53 21,-1.7 21,-2.7 -2,-0.3 2,-0.3 -0.983 17.1-136.4-164.7 155.0 20.8 7.6 9.8 39 39 A N E +C 58 0A 32 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.916 21.2 172.0-123.5 148.0 19.3 5.1 7.4 40 40 A Y E -C 57 0A 58 17,-1.9 17,-2.8 -2,-0.3 2,-0.3 -0.961 12.7-150.2-150.7 163.9 19.7 4.8 3.7 41 41 A S E +C 56 0A 39 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.938 11.8 177.8-138.9 153.2 18.7 2.3 1.0 42 42 A A E -C 55 0A 5 13,-1.6 13,-0.9 -2,-0.3 2,-0.6 -0.948 17.1-151.6-152.0 142.2 19.9 1.0 -2.4 43 43 A N E +C 54 0A 119 11,-0.3 2,-0.3 -2,-0.3 11,-0.2 -0.969 34.9 167.0-110.6 118.6 18.5 -1.7 -4.7 44 44 A V E -C 53 0A 24 9,-1.7 9,-3.4 -2,-0.6 2,-0.3 -0.827 35.3-128.2-129.2 159.9 21.4 -3.2 -6.7 45 45 A M E C 52 0A 97 -2,-0.3 392,-0.1 7,-0.2 4,-0.1 -0.816 360.0 360.0-100.0 154.1 22.3 -6.0 -8.9 46 46 A V 0 0 8 5,-1.5 3,-0.3 -2,-0.3 -2,-0.1 0.018 360.0 360.0 173.8 360.0 25.3 -8.1 -8.1 47 ! 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 48 47 A D 0 0 89 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.4 26.7 -10.5 -10.4 49 48 A S 0 0 133 -3,-0.3 -4,-0.1 2,-0.1 0, 0.0 0.894 360.0 360.0 46.7 360.0 23.4 -11.4 -12.1 50 ! 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 51 49 A K 0 0 22 0, 0.0 -5,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 51.0 21.7 -11.9 -7.6 52 50 A P E - C 0 45A 72 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.686 360.0-159.3 -79.3 136.7 19.3 -8.9 -7.1 53 51 A V E - C 0 44A 3 -9,-3.4 -9,-1.7 -2,-0.3 2,-0.3 -0.919 26.4-145.6-124.0 151.3 19.9 -7.3 -3.7 54 52 A N E - C 0 43A 61 -52,-2.8 -51,-0.4 -53,-0.5 -11,-0.3 -0.356 26.2-157.7-122.9 115.4 18.2 -5.0 -1.1 55 53 A L E - C 0 42A 1 -13,-0.9 -13,-1.6 -2,-0.3 2,-0.6 -0.046 7.5-166.9-103.8 115.7 20.9 -2.9 0.6 56 54 A G E -aC 5 41A 11 -52,-2.9 -50,-3.0 -2,-0.2 2,-0.5 -0.824 11.1-162.4 -87.6 124.0 20.2 -1.5 4.0 57 55 A L E -aC 6 40A 0 -17,-2.8 -17,-1.9 -2,-0.6 2,-0.6 -0.937 5.7-165.0-116.6 123.6 22.7 1.1 4.9 58 56 A W E -aC 7 39A 24 -52,-2.8 -50,-2.4 -2,-0.5 2,-0.5 -0.901 5.1-157.9-113.4 113.9 23.2 2.3 8.5 59 57 A D E -aC 8 38A 1 -21,-2.7 -21,-1.7 -2,-0.6 2,-0.2 -0.795 16.6-166.5 -90.9 128.7 25.1 5.4 9.2 60 58 A T E - C 0 37A 2 -52,-1.2 2,-0.3 -2,-0.5 -23,-0.2 -0.666 23.7 -98.6-109.8 166.0 26.6 5.6 12.7 61 59 A A - 0 0 2 -25,-0.6 -51,-0.2 -2,-0.2 -25,-0.1 -0.694 16.4-157.9 -87.0 141.2 28.0 8.4 14.8 62 60 A G + 0 0 11 -2,-0.3 -50,-0.5 -27,-0.2 -1,-0.1 0.825 66.3 97.9 -82.8 -37.0 31.8 8.8 15.1 63 61 A Q S > S- 0 0 57 -28,-0.3 3,-1.2 -52,-0.2 -2,-0.1 -0.265 73.6-138.2 -52.1 134.5 31.7 10.8 18.3 64 62 A E G > S+ 0 0 135 1,-0.3 3,-2.6 2,-0.2 4,-0.2 0.768 96.1 79.1 -72.6 -23.1 32.3 8.7 21.4 65 63 A D G > S+ 0 0 134 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.840 92.6 51.2 -48.3 -34.9 29.5 10.5 23.1 66 64 A Y G <> S+ 0 0 57 -3,-1.2 4,-2.7 1,-0.2 3,-0.3 0.163 73.6 118.9 -94.0 24.5 27.1 8.3 21.2 67 65 A D G <4 S+ 0 0 56 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.1 0.752 75.4 50.4 -60.4 -25.9 28.9 5.2 22.3 68 66 A R T <4 S+ 0 0 74 -3,-0.5 4,-0.2 -4,-0.2 -1,-0.2 0.837 113.5 45.3 -80.1 -34.8 25.8 3.9 24.0 69 67 A L T >4 S+ 0 0 3 -3,-0.3 3,-2.8 -4,-0.2 4,-0.4 0.941 99.1 70.2 -66.8 -52.3 23.6 4.5 20.9 70 68 A R G >< S+ 0 0 4 -4,-2.7 3,-2.2 1,-0.3 4,-0.3 0.795 91.2 54.7 -45.1 -52.6 25.9 3.1 18.3 71 69 A P G > S+ 0 0 23 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.680 89.7 78.5 -62.3 -16.4 25.6 -0.7 19.1 72 70 A L G < S+ 0 0 63 -3,-2.8 -2,-0.2 -4,-0.2 -3,-0.1 0.849 91.7 54.3 -55.8 -31.9 21.9 -0.4 18.8 73 71 A S G < S+ 0 0 3 -3,-2.2 -1,-0.2 -4,-0.4 -3,-0.1 0.667 92.6 77.9 -72.1 -16.1 22.5 -0.5 15.0 74 72 A Y X + 0 0 2 -3,-1.4 3,-1.8 -4,-0.3 -1,-0.2 0.728 60.1 104.9 -77.8 -27.9 24.5 -3.8 15.3 75 73 A P T 3 S+ 0 0 69 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.296 94.6 5.1 -56.0 135.2 21.9 -6.6 15.6 76 74 A Q T 3 S+ 0 0 159 1,-0.2 -71,-0.3 2,-0.1 -2,-0.1 0.399 87.8 160.0 76.2 -2.9 21.4 -8.6 12.5 77 75 A T < - 0 0 9 -3,-1.8 -1,-0.2 1,-0.1 -71,-0.1 -0.204 24.7-169.5 -53.8 137.4 24.2 -6.9 10.6 78 76 A D + 0 0 58 -73,-1.8 2,-0.3 1,-0.4 -72,-0.2 0.758 68.8 7.7 -98.7 -32.1 25.5 -8.9 7.7 79 77 A V E -b 6 0A 0 -74,-1.5 -72,-1.7 31,-0.2 -1,-0.4 -0.987 65.0-145.0-155.6 138.7 28.6 -6.9 6.8 80 78 A F E -bd 7 112A 0 31,-2.3 33,-2.0 -2,-0.3 2,-0.6 -0.846 3.7-152.5-109.2 146.2 30.5 -4.0 8.4 81 79 A L E -bd 8 113A 0 -74,-2.9 -72,-2.4 -2,-0.4 2,-0.6 -0.946 13.7-167.1-110.2 106.5 32.4 -1.1 6.8 82 80 A I E -bd 9 114A 0 31,-1.1 33,-2.9 -2,-0.6 2,-0.3 -0.866 17.1-164.4 -94.9 125.9 35.1 -0.0 9.1 83 81 A C E +bd 10 115A 0 -74,-2.4 -72,-0.6 -2,-0.6 2,-0.3 -0.832 21.0 170.2-117.5 145.0 36.4 3.3 7.9 84 82 A F E - d 0 116A 0 31,-2.2 33,-2.8 -2,-0.3 2,-0.5 -0.979 39.2-106.7-141.2 152.9 39.5 5.5 8.4 85 83 A S E > - d 0 117A 17 -2,-0.3 3,-3.7 31,-0.2 54,-0.7 -0.349 17.1-144.7 -90.5 123.3 40.7 8.6 6.6 86 84 A L T 3 S+ 0 0 0 31,-2.4 53,-3.0 -2,-0.5 -1,-0.1 0.957 106.4 49.1 -51.7 -19.3 43.8 7.9 4.3 87 85 A V T 3 S+ 0 0 17 30,-0.4 -1,-0.3 51,-0.2 31,-0.1 0.032 101.9 67.0-110.1 28.3 44.9 11.4 5.5 88 86 A S <> - 0 0 54 -3,-3.7 4,-1.1 1,-0.1 -1,-0.1 -0.971 53.9-176.3-163.9 94.5 44.3 10.9 9.2 89 87 A P H > S+ 0 0 16 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.765 86.5 64.7 -68.3 -12.5 46.8 8.3 11.0 90 88 A A H > S+ 0 0 46 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.975 102.5 44.7 -63.9 -51.1 44.7 8.9 14.2 91 89 A S H > S+ 0 0 1 1,-0.3 4,-0.9 2,-0.2 -80,-0.2 0.790 111.5 55.3 -65.1 -27.0 41.6 7.3 12.6 92 90 A Y H X S+ 0 0 46 -4,-1.1 4,-0.6 -7,-0.5 3,-0.4 0.913 109.5 45.3 -71.2 -42.4 43.8 4.5 11.3 93 91 A E H >X S+ 0 0 127 -4,-2.0 4,-2.0 1,-0.2 3,-1.3 0.924 105.0 62.3 -68.1 -42.5 45.1 3.7 14.7 94 92 A N H 3X>S+ 0 0 57 -4,-2.9 4,-2.8 1,-0.3 5,-1.4 0.765 90.2 68.8 -57.5 -27.3 41.6 3.9 16.2 95 93 A V H 3<>S+ 0 0 0 -4,-0.9 5,-2.3 -3,-0.4 -1,-0.3 0.920 108.9 35.5 -51.3 -47.5 40.6 1.0 14.0 96 94 A R H <<5S+ 0 0 161 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.865 125.1 43.3 -78.7 -36.9 42.9 -1.4 16.0 97 95 A A H <5S- 0 0 68 -4,-2.0 -2,-0.2 3,-0.1 -3,-0.2 0.990 134.6 -4.8 -68.5 -64.7 42.2 0.4 19.3 98 96 A K T X5S+ 0 0 43 -4,-2.8 4,-3.2 3,-0.1 5,-0.2 0.936 121.4 51.0 -99.0 -59.8 38.4 1.1 19.2 99 97 A W H > S+ 0 0 56 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.972 114.8 45.9 -63.7 -53.1 37.3 -4.4 19.1 102 100 A E H X S+ 0 0 32 -4,-3.2 4,-1.7 1,-0.2 5,-0.3 0.951 114.2 48.5 -50.7 -53.4 33.8 -2.7 19.5 103 101 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.899 115.1 44.2 -56.4 -42.4 32.6 -4.4 16.4 104 102 A R H < S+ 0 0 65 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.780 104.5 63.6 -76.3 -26.8 33.9 -7.8 17.4 105 103 A H H < S+ 0 0 148 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.934 119.1 26.1 -58.5 -42.1 32.6 -7.4 21.0 106 104 A H H < S+ 0 0 84 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.1 0.877 133.3 31.4 -89.5 -44.2 29.0 -7.3 19.5 107 105 A C >< + 0 0 16 -4,-3.0 3,-0.7 -5,-0.3 -1,-0.2 -0.674 62.8 175.9-125.2 78.6 29.3 -9.2 16.3 108 106 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.523 78.6 31.7 -53.8 -13.2 31.9 -11.9 16.6 109 107 A S T 3 S+ 0 0 109 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.590 81.6 111.3-131.6 -13.0 31.3 -13.4 13.2 110 108 A T S < S- 0 0 22 -3,-0.7 -31,-0.2 1,-0.1 -32,-0.1 -0.477 71.7-100.4 -82.7 136.3 30.2 -10.9 10.5 111 109 A P - 0 0 36 0, 0.0 -31,-2.3 0, 0.0 2,-0.4 -0.118 36.3-152.0 -48.5 143.3 32.4 -10.0 7.6 112 110 A I E -d 80 0A 1 40,-0.3 42,-2.4 -33,-0.2 43,-0.7 -0.928 7.2-159.3-117.9 148.0 34.3 -6.8 7.9 113 111 A I E -de 81 155A 0 -33,-2.0 -31,-1.1 -2,-0.4 2,-0.2 -0.907 13.3-145.2-128.9 105.5 35.5 -4.6 5.1 114 112 A L E -de 82 156A 0 41,-1.5 43,-2.0 -2,-0.5 2,-0.5 -0.506 20.7-167.7 -75.1 133.2 38.3 -2.2 5.9 115 113 A V E -de 83 157A 0 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