==== 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 SIGNALING PROTEIN 14-MAR-06 2GCN . COMPND 2 MOLECULE: RHO-RELATED GTP-BINDING PROTEIN RHOC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.G.DIAS,R.A.CERIONE . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 2 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 . 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 3 A A 0 0 86 0, 0.0 2,-0.3 0, 0.0 50,-0.3 0.000 360.0 360.0 360.0 142.7 -10.5 6.7 21.6 2 4 A I E -a 51 0A 61 48,-2.4 50,-3.6 2,-0.0 2,-0.5 -0.665 360.0-139.8 -89.1 140.1 -13.2 7.5 19.0 3 5 A R E +a 52 0A 163 -2,-0.3 2,-0.3 48,-0.2 50,-0.2 -0.920 25.2 172.9-110.1 125.8 -14.4 4.5 17.1 4 6 A K E -a 53 0A 45 48,-3.0 50,-2.9 -2,-0.5 2,-0.5 -0.971 25.2-138.9-132.9 145.3 -15.2 4.7 13.3 5 7 A K E -a 54 0A 27 -2,-0.3 71,-2.7 69,-0.3 72,-1.5 -0.910 19.9-168.0-106.1 125.0 -16.1 2.2 10.6 6 8 A L E -ab 55 77A 0 48,-2.6 50,-3.1 -2,-0.5 2,-0.5 -0.942 2.8-165.5-114.4 132.4 -14.4 2.7 7.3 7 9 A V E -ab 56 78A 0 70,-2.4 72,-2.5 -2,-0.4 2,-0.5 -0.980 5.1-157.3-120.2 127.3 -15.5 0.8 4.1 8 10 A I E + b 0 79A 0 48,-2.5 50,-0.4 -2,-0.5 2,-0.3 -0.891 21.2 163.2-106.0 131.8 -13.3 0.7 1.0 9 11 A V E + b 0 80A 0 70,-3.0 72,-3.2 -2,-0.5 2,-0.2 -0.919 10.9 108.0-141.4 168.3 -14.8 0.0 -2.4 10 12 A G E - b 0 81A 3 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.779 65.2 -29.0 140.7 171.0 -13.9 0.3 -6.1 11 13 A D S > S- 0 0 24 70,-0.6 3,-1.8 -2,-0.2 5,-0.3 -0.076 74.0 -87.5 -55.8 146.2 -13.1 -1.7 -9.2 12 14 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.239 111.2 11.7 -48.2 135.5 -11.3 -5.1 -8.9 13 15 A A T 3 S+ 0 0 85 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.532 83.9 124.4 69.7 11.9 -7.5 -4.8 -8.8 14 16 A C S < S- 0 0 4 -3,-1.8 70,-0.2 -4,-0.1 101,-0.1 0.529 90.1 -97.8 -77.9 -6.1 -7.5 -1.0 -8.3 15 17 A G S > S+ 0 0 17 -4,-0.2 4,-1.9 100,-0.1 5,-0.1 0.657 77.4 139.6 103.4 21.8 -5.3 -1.6 -5.2 16 18 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.938 76.3 43.3 -59.0 -51.4 -7.8 -1.5 -2.3 17 19 A T H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.924 113.7 51.1 -65.0 -42.1 -6.3 -4.4 -0.3 18 20 A C H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.865 108.0 53.7 -64.9 -35.2 -2.8 -3.2 -0.8 19 21 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.942 110.7 45.6 -62.9 -48.6 -3.7 0.2 0.4 20 22 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 114.3 49.9 -57.5 -44.7 -5.2 -1.2 3.6 21 23 A I H X S+ 0 0 8 -4,-2.7 4,-3.7 2,-0.2 5,-0.5 0.937 110.0 47.7 -64.2 -49.8 -2.1 -3.4 4.1 22 24 A V H X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.907 115.1 47.0 -59.1 -42.7 0.4 -0.7 3.6 23 25 A F H < S+ 0 0 39 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.940 121.2 37.1 -62.5 -45.8 -1.4 1.6 6.0 24 26 A S H < S+ 0 0 20 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.840 132.7 23.9 -74.9 -38.7 -1.8 -1.2 8.6 25 27 A K H < S- 0 0 114 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.467 91.6-130.4-112.9 -7.1 1.5 -2.9 8.3 26 28 A D S < S+ 0 0 108 -4,-1.7 2,-0.3 -5,-0.5 -4,-0.2 0.862 77.9 97.3 54.1 37.6 3.7 -0.2 6.8 27 29 A Q S S- 0 0 138 -6,-0.4 -2,-0.2 -5,-0.0 -1,-0.1 -0.918 75.1-126.5-155.5 127.8 4.9 -2.6 4.1 28 30 A F - 0 0 47 -2,-0.3 2,-0.6 132,-0.2 -9,-0.1 -0.627 40.8-111.9 -71.2 124.9 3.7 -3.1 0.5 29 31 A P + 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.493 44.8 166.0 -72.3 111.4 2.9 -6.9 0.1 30 32 A E S S+ 0 0 144 -2,-0.6 3,-0.1 2,-0.0 -2,-0.0 0.814 73.2 35.6 -66.6 -45.1 5.4 -8.7 -2.2 31 33 A V S S+ 0 0 146 1,-0.4 2,-0.3 0, 0.0 -1,-0.0 0.839 122.2 10.8-124.6 -51.4 4.7 -12.2 -1.6 32 34 A Y - 0 0 168 2,-0.0 -1,-0.4 0, 0.0 -2,-0.0 -0.997 49.1-173.8-142.8 135.3 0.9 -12.6 -1.0 33 35 A V - 0 0 68 -2,-0.3 -15,-0.1 -3,-0.1 4,-0.0 -0.968 19.5-145.1-128.0 118.0 -2.2 -10.4 -1.4 34 36 A P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -17,-0.1 -0.342 26.2-114.6 -72.8 161.8 -5.6 -11.7 -0.1 35 37 A T S S+ 0 0 56 1,-0.2 2,-0.4 -18,-0.1 -18,-0.2 0.910 106.8 14.9 -60.5 -42.4 -8.8 -10.9 -2.0 36 38 A V S S- 0 0 32 21,-0.1 -1,-0.2 -19,-0.1 3,-0.1 -0.996 92.3-108.7-132.7 143.3 -9.7 -8.9 1.1 37 39 A F - 0 0 8 -2,-0.4 20,-0.3 -3,-0.1 3,-0.1 -0.280 45.3 -92.8 -64.4 147.3 -7.5 -7.9 4.0 38 40 A E - 0 0 100 1,-0.2 -1,-0.1 18,-0.1 17,-0.1 -0.178 58.9 -75.4 -51.9 153.9 -8.0 -9.6 7.4 39 41 A N S S+ 0 0 165 -3,-0.1 2,-0.3 17,-0.1 -1,-0.2 -0.356 71.8 173.6 -51.4 127.7 -10.4 -8.1 9.9 40 42 A Y - 0 0 74 15,-0.5 15,-3.0 -3,-0.1 2,-0.5 -0.995 34.7-159.1-152.2 138.5 -8.4 -5.1 11.2 41 43 A I E -C 54 0A 86 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.982 21.1-158.4-119.2 119.6 -8.6 -2.1 13.4 42 44 A A E -C 53 0A 6 11,-2.9 11,-3.2 -2,-0.5 2,-0.5 -0.680 8.5-138.2 -96.5 146.7 -6.1 0.7 12.8 43 45 A D E +C 52 0A 111 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.893 27.5 170.6-103.3 133.8 -5.0 3.3 15.3 44 46 A I E -C 51 0A 9 7,-2.3 7,-2.3 -2,-0.5 2,-0.5 -0.999 26.1-146.0-141.5 139.5 -4.6 6.9 14.1 45 47 A E E +C 50 0A 105 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.941 25.6 172.4-104.5 126.6 -4.0 10.2 15.8 46 48 A V E > -C 49 0A 2 3,-2.5 3,-1.8 -2,-0.5 -2,-0.1 -0.991 66.6 -13.4-138.0 122.6 -5.7 13.1 14.0 47 49 A D T 3 S- 0 0 106 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.901 128.7 -53.9 53.4 44.4 -5.9 16.7 15.2 48 50 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.614 114.1 120.3 65.5 14.7 -4.9 15.5 18.7 49 51 A K E < - C 0 46A 91 -3,-1.8 -3,-2.5 -48,-0.0 2,-0.5 -0.930 58.9-139.0-109.4 135.2 -7.7 12.9 18.8 50 52 A Q E + C 0 45A 96 -2,-0.4 -48,-2.4 -5,-0.2 2,-0.3 -0.772 31.5 176.4 -87.3 128.0 -7.0 9.2 19.2 51 53 A V E -aC 2 44A 0 -7,-2.3 -7,-2.3 -2,-0.5 2,-0.5 -0.994 26.3-141.8-139.1 145.0 -9.3 7.2 16.9 52 54 A E E -aC 3 43A 48 -50,-3.6 -48,-3.0 -2,-0.3 2,-0.6 -0.942 16.2-158.0-108.7 124.2 -9.8 3.6 16.0 53 55 A L E -aC 4 42A 0 -11,-3.2 -11,-2.9 -2,-0.5 2,-0.5 -0.905 6.6-151.4-108.3 105.8 -10.6 2.8 12.4 54 56 A A E -aC 5 41A 23 -50,-2.9 -48,-2.6 -2,-0.6 2,-0.9 -0.652 19.6-144.4 -71.1 123.5 -12.2 -0.5 11.6 55 57 A L E -a 6 0A 8 -15,-3.0 2,-0.9 -2,-0.5 -15,-0.5 -0.806 15.6-170.0-100.4 103.9 -11.0 -1.3 8.1 56 58 A W E -a 7 0A 104 -50,-3.1 -48,-2.5 -2,-0.9 2,-0.2 -0.810 6.7-164.0 -96.0 102.9 -13.7 -3.1 6.0 57 59 A D - 0 0 19 -2,-0.9 2,-0.3 -20,-0.3 -48,-0.1 -0.563 8.6-172.9 -81.0 148.9 -12.3 -4.4 2.8 58 60 A T - 0 0 6 -50,-0.4 2,-0.3 -2,-0.2 -41,-0.1 -0.914 4.6-175.1-136.5 166.9 -14.6 -5.4 -0.0 59 61 A A - 0 0 10 5,-0.3 9,-0.2 -2,-0.3 -23,-0.1 -0.867 24.4-135.0-152.0-173.4 -14.4 -7.0 -3.4 60 62 A G + 0 0 39 -2,-0.3 2,-1.6 4,-0.1 -48,-0.0 0.451 55.2 117.3-132.3 0.2 -16.2 -8.1 -6.6 61 63 A Q S S- 0 0 122 1,-0.1 2,-1.2 4,-0.1 3,-0.2 -0.457 92.1 -68.2 -88.6 72.3 -15.4 -11.6 -7.8 62 64 A E S S+ 0 0 172 -2,-1.6 4,-0.2 1,-0.2 -1,-0.1 -0.409 128.8 26.5 97.3 -60.7 -18.6 -13.7 -7.6 63 65 A D S > S+ 0 0 106 -2,-1.2 4,-1.9 2,-0.1 3,-0.4 0.734 113.5 60.9-105.5 -37.6 -19.4 -14.0 -3.9 64 66 A Y H > S+ 0 0 73 -3,-0.2 4,-1.7 1,-0.2 -5,-0.3 0.825 98.1 61.6 -62.5 -33.0 -17.8 -10.9 -2.5 65 67 A D H 4 S+ 0 0 60 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.891 107.0 43.2 -60.1 -40.4 -20.0 -8.7 -4.7 66 68 A R H > S+ 0 0 205 -3,-0.4 4,-0.6 -4,-0.2 -2,-0.2 0.861 114.5 51.4 -73.9 -32.1 -23.1 -10.1 -2.9 67 69 A L H < S+ 0 0 90 -4,-1.9 4,-0.4 1,-0.2 3,-0.4 0.807 95.5 76.6 -68.4 -27.1 -21.4 -9.8 0.4 68 70 A R T >< S+ 0 0 14 -4,-1.7 3,-2.4 1,-0.2 4,-0.3 0.908 89.5 48.6 -57.2 -56.5 -20.5 -6.2 -0.3 69 71 A P G >4 S+ 0 0 34 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.817 103.7 63.6 -54.3 -32.7 -23.9 -4.5 0.3 70 72 A L G 3< S+ 0 0 130 -4,-0.6 -2,-0.2 -3,-0.4 -3,-0.1 0.642 96.7 61.3 -62.4 -14.6 -24.2 -6.3 3.6 71 73 A S G < S+ 0 0 15 -3,-2.4 -1,-0.2 -4,-0.4 -3,-0.1 0.561 84.3 77.5 -89.9 -11.5 -21.1 -4.4 4.7 72 74 A Y X + 0 0 3 -3,-1.3 3,-1.9 -4,-0.3 -1,-0.2 0.759 59.4 113.0 -75.4 -30.6 -22.5 -0.8 4.4 73 75 A P T 3 S+ 0 0 76 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.204 92.0 0.2 -47.9 130.3 -24.7 -0.6 7.6 74 76 A D T 3 S+ 0 0 146 1,-0.2 -69,-0.3 2,-0.1 2,-0.2 0.665 86.1 164.0 64.7 21.3 -23.3 2.0 10.1 75 77 A T < - 0 0 8 -3,-1.9 -1,-0.2 1,-0.1 -69,-0.2 -0.484 23.4-167.7 -65.7 137.5 -20.3 3.0 7.9 76 78 A D S S+ 0 0 53 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.678 70.0 7.9 -98.0 -27.7 -18.8 6.3 9.1 77 79 A V E -b 6 0A 0 -72,-1.5 -70,-2.4 31,-0.1 2,-0.5 -0.972 63.7-146.1-156.4 145.6 -16.5 6.9 6.0 78 80 A I E -bd 7 110A 0 31,-2.5 33,-3.1 -2,-0.3 2,-0.7 -0.929 3.8-154.1-113.1 132.0 -16.1 5.4 2.6 79 81 A L E -bd 8 111A 0 -72,-2.5 -70,-3.0 -2,-0.5 2,-0.7 -0.946 16.8-167.2 -96.2 117.2 -12.9 5.2 0.6 80 82 A M E -bd 9 112A 0 31,-2.7 33,-3.0 -2,-0.7 2,-0.3 -0.917 15.0-165.1-109.1 109.1 -14.0 5.1 -3.0 81 83 A C E +bd 10 113A 0 -72,-3.2 -70,-0.6 -2,-0.7 2,-0.3 -0.679 24.3 167.2-105.7 148.2 -11.0 4.0 -5.1 82 84 A F E - d 0 114A 0 31,-2.2 33,-3.1 -2,-0.3 2,-0.5 -0.873 37.1-111.2-135.0 171.5 -10.0 4.0 -8.7 83 85 A S E > - d 0 115A 2 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.919 9.6-141.1-108.2 134.3 -6.5 3.3 -10.2 84 86 A I T 3 S+ 0 0 0 31,-3.0 53,-2.4 -2,-0.5 32,-0.1 0.753 105.8 57.7 -61.8 -24.4 -4.6 6.1 -11.9 85 87 A D T 3 S+ 0 0 45 30,-0.3 -1,-0.3 51,-0.2 3,-0.1 0.372 102.5 63.5 -85.7 6.0 -3.4 3.5 -14.5 86 88 A S X> + 0 0 33 -3,-2.1 4,-1.2 1,-0.1 3,-0.7 -0.750 50.8 178.9-138.1 87.6 -7.1 2.8 -15.3 87 89 A P H 3> S+ 0 0 20 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.853 89.1 63.4 -46.1 -40.1 -9.3 5.5 -16.9 88 90 A D H 3> S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 -2,-0.0 0.867 98.7 52.2 -48.7 -50.6 -12.0 2.8 -16.9 89 91 A S H <4 S+ 0 0 2 -3,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.807 107.9 52.2 -63.4 -33.2 -11.9 2.5 -13.1 90 92 A L H >< S+ 0 0 10 -4,-1.2 3,-1.4 -3,-0.4 -1,-0.2 0.900 107.1 51.8 -66.4 -42.5 -12.4 6.3 -12.9 91 93 A E H 3X S+ 0 0 111 -4,-1.8 4,-1.2 1,-0.3 -2,-0.2 0.800 102.2 61.0 -67.1 -28.6 -15.5 6.1 -15.2 92 94 A N H 3X>S+ 0 0 57 -4,-1.7 4,-2.5 1,-0.2 5,-2.1 0.633 87.2 78.1 -70.1 -14.8 -16.9 3.5 -13.0 93 95 A I H <4>S+ 0 0 0 -3,-1.4 5,-2.7 -4,-0.3 -1,-0.2 0.985 106.8 25.6 -60.4 -58.2 -16.9 6.0 -10.1 94 96 A P H 45S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.788 126.8 50.6 -75.3 -26.1 -20.1 7.9 -11.2 95 97 A E H <5S- 0 0 140 -4,-1.2 -2,-0.2 3,-0.1 -3,-0.2 0.849 132.3 -2.8 -82.5 -35.3 -21.6 4.9 -13.1 96 98 A K T X5S+ 0 0 85 -4,-2.5 4,-1.9 -5,-0.1 -3,-0.2 0.750 127.4 46.4-122.5 -53.7 -21.3 2.2 -10.5 97 99 A W H > S+ 0 0 69 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.912 116.0 46.0 -57.2 -42.1 -25.0 5.1 -7.1 100 102 A E H X S+ 0 0 33 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.952 116.8 42.3 -63.3 -50.9 -24.3 2.0 -4.9 101 103 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 7,-0.2 0.911 113.5 51.5 -65.8 -43.0 -22.7 4.0 -2.0 102 104 A K H < S+ 0 0 87 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.862 112.1 49.4 -62.5 -32.8 -25.3 6.8 -2.2 103 105 A H H < S+ 0 0 137 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.947 122.9 28.5 -68.6 -51.9 -28.0 4.1 -2.0 104 106 A F H < S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.720 129.8 37.0 -84.2 -24.5 -26.7 2.1 1.0 105 107 A C S >< S- 0 0 5 -4,-3.0 3,-1.7 -5,-0.3 -1,-0.2 -0.471 71.2-178.9-130.1 61.8 -24.8 5.0 2.8 106 108 A P T 3 S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.411 76.1 12.1 -66.0 141.1 -26.8 8.2 2.5 107 109 A N T 3 S+ 0 0 164 1,-0.2 -5,-0.1 -5,-0.0 -2,-0.0 0.301 93.0 131.6 78.8 -2.0 -25.0 11.1 4.3 108 110 A V < - 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