==== 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 04-NOV-08 2W2T . 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 . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.1 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 . 20 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 1 2 0 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 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 PARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A Q 0 0 84 0, 0.0 50,-3.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 123.5 -1.5 -4.5 20.7 2 3 A A E -a 51 0A 80 48,-0.2 2,-0.5 50,-0.1 50,-0.2 -0.842 360.0-176.3 -93.9 118.5 -4.2 -6.6 22.2 3 4 A I E -a 52 0A 16 48,-3.2 50,-2.7 -2,-0.7 2,-0.6 -0.964 13.0-153.7-117.1 133.4 -5.8 -8.8 19.6 4 5 A K E -a 53 0A 36 -2,-0.5 71,-2.6 69,-0.2 72,-1.4 -0.915 15.2-176.9-103.6 124.4 -8.8 -11.1 20.3 5 6 A C E -ab 54 76A 0 48,-2.8 50,-2.6 -2,-0.6 2,-0.4 -0.962 10.2-156.7-122.9 124.2 -9.1 -14.1 18.1 6 7 A V E -ab 55 77A 0 70,-1.8 72,-2.7 -2,-0.5 2,-0.6 -0.809 6.1-150.0 -98.9 136.8 -12.0 -16.7 18.3 7 8 A V E + b 0 78A 0 48,-2.5 2,-0.2 -2,-0.4 50,-0.2 -0.905 22.9 172.1-103.3 113.9 -11.6 -20.3 17.0 8 9 A V E + b 0 79A 0 70,-3.0 72,-2.6 -2,-0.6 2,-0.2 -0.699 16.5 101.8-113.8 169.2 -14.9 -22.0 15.7 9 10 A G E - b 0 80A 0 -2,-0.2 72,-0.1 70,-0.2 3,-0.1 -0.711 66.9 -37.1 140.3 169.3 -15.6 -25.3 13.9 10 11 A D S > S- 0 0 28 70,-0.5 3,-1.7 -2,-0.2 5,-0.3 -0.220 70.0 -91.6 -55.8 149.0 -17.0 -28.8 14.3 11 12 A V T 3 S+ 0 0 75 1,-0.3 -1,-0.1 48,-0.2 47,-0.1 -0.299 113.1 22.4 -53.3 137.6 -16.2 -30.8 17.5 12 13 A A T 3 S+ 0 0 74 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.523 80.3 117.1 78.6 13.5 -13.0 -32.8 16.9 13 14 A V S < S- 0 0 2 -3,-1.7 70,-0.2 67,-0.1 -2,-0.1 0.698 94.5 -99.7 -77.4 -15.7 -11.5 -30.8 14.0 14 15 A G S > S+ 0 0 20 -4,-0.2 4,-2.3 66,-0.1 5,-0.1 0.714 75.6 142.3 106.2 28.1 -8.6 -30.0 16.5 15 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.931 77.3 44.4 -63.6 -51.4 -9.4 -26.5 17.8 16 17 A T H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.955 115.9 48.0 -64.9 -48.4 -8.2 -27.1 21.4 17 18 A C H > S+ 0 0 13 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.906 109.8 54.2 -56.3 -41.3 -5.0 -29.0 20.1 18 19 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.948 111.4 44.1 -58.0 -50.7 -4.3 -26.1 17.7 19 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.893 119.7 40.6 -64.1 -43.2 -4.4 -23.5 20.5 20 21 A I H X S+ 0 0 20 -4,-2.3 4,-1.8 2,-0.2 6,-0.7 0.841 113.1 52.7 -78.7 -40.0 -2.4 -25.5 22.9 21 22 A S H X S+ 0 0 0 -4,-3.4 4,-1.2 -5,-0.3 -2,-0.2 0.915 115.5 45.8 -58.6 -39.5 0.1 -26.7 20.4 22 23 A Y H < S+ 0 0 25 -4,-2.3 -2,-0.2 -5,-0.4 3,-0.2 0.983 115.5 40.0 -64.3 -59.1 0.5 -23.1 19.5 23 24 A T H < S+ 0 0 38 -4,-2.6 -3,-0.2 1,-0.2 -1,-0.2 0.757 131.0 26.3 -68.2 -29.4 0.8 -21.3 22.9 24 25 A T H < S- 0 0 84 -4,-1.8 -1,-0.2 2,-0.3 -2,-0.2 0.383 95.7-127.2-116.4 -4.6 3.0 -24.0 24.5 25 26 A N S < S+ 0 0 121 -4,-1.2 2,-0.3 -5,-0.3 -4,-0.2 0.613 78.3 103.7 65.4 12.4 4.8 -25.5 21.5 26 27 A A - 0 0 55 -6,-0.7 -2,-0.3 135,-0.0 -1,-0.2 -0.977 68.1-131.1-126.4 147.0 3.7 -29.0 22.7 27 28 A F - 0 0 83 -2,-0.3 3,-0.4 132,-0.2 4,-0.1 -0.809 10.5-165.4 -99.9 118.7 0.9 -31.3 21.4 28 29 A P > + 0 0 21 0, 0.0 2,-1.9 0, 0.0 3,-1.3 0.939 42.8 131.6 -66.5 -47.8 -1.5 -32.8 23.9 29 30 A G T 3 S+ 0 0 30 1,-0.3 3,-0.4 2,-0.1 -12,-0.0 0.029 80.3 46.8 18.5 -61.3 -3.2 -35.5 21.8 30 31 A E T 3 S+ 0 0 112 -2,-1.9 2,-0.8 -3,-0.4 -1,-0.3 0.987 125.3 27.4 -49.4 -71.5 -2.5 -37.9 24.7 31 32 A Y S < S+ 0 0 83 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.1 -0.662 76.1 179.2 -99.0 83.4 -3.9 -35.6 27.5 32 33 A I - 0 0 85 -2,-0.8 2,-0.1 -3,-0.4 -15,-0.0 -0.722 26.3-130.4 -90.2 123.3 -6.5 -33.2 26.1 33 34 A P - 0 0 61 0, 0.0 -17,-0.0 0, 0.0 -1,-0.0 -0.387 12.8-159.2 -61.1 137.6 -8.1 -30.7 28.7 34 35 A T + 0 0 122 2,-0.1 2,-0.6 -2,-0.1 -2,-0.0 0.514 62.0 99.6-101.7 -6.8 -12.0 -30.7 28.5 35 36 A V S S- 0 0 108 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.681 81.0-124.5 -81.5 115.4 -12.6 -27.4 30.2 36 37 A F + 0 0 96 -2,-0.6 2,-0.2 1,-0.0 -2,-0.1 -0.511 48.5 169.2 -62.4 126.8 -13.2 -24.9 27.3 37 38 A D - 0 0 76 -2,-0.3 19,-2.1 20,-0.1 2,-0.3 -0.749 36.5-119.8-135.2 176.7 -10.7 -22.2 27.9 38 39 A N E -C 55 0A 83 -2,-0.2 17,-0.2 17,-0.2 2,-0.2 -0.873 28.7-168.6-117.4 154.4 -8.9 -19.1 26.6 39 40 A Y E -C 54 0A 45 15,-2.8 15,-1.4 -2,-0.3 2,-0.3 -0.681 7.4-139.7-137.2 179.9 -5.2 -18.7 26.1 40 41 A S E -C 53 0A 66 13,-0.2 2,-0.3 -2,-0.2 13,-0.2 -0.995 12.3-179.2-151.3 148.9 -2.6 -16.1 25.5 41 42 A A E -C 52 0A 19 11,-1.5 11,-3.2 -2,-0.3 2,-0.7 -0.953 21.7-142.2-155.9 135.8 0.6 -15.5 23.5 42 43 A N E +C 51 0A 138 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.915 36.2 178.6 -98.9 112.9 3.0 -12.6 23.1 43 44 A V E -C 50 0A 18 7,-2.5 7,-2.6 -2,-0.7 2,-0.5 -0.906 29.5-143.4-124.1 141.9 4.0 -12.5 19.5 44 45 A M E +C 49 0A 114 -2,-0.4 2,-0.4 5,-0.2 125,-0.0 -0.922 27.3 174.2-100.9 123.0 6.3 -10.3 17.3 45 46 A V E > -C 48 0A 17 3,-2.2 3,-2.6 -2,-0.5 -2,-0.0 -0.993 66.4 -21.0-135.3 125.8 4.8 -9.8 13.8 46 47 A D T 3 S- 0 0 80 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.886 126.7 -52.6 37.7 54.8 6.3 -7.4 11.1 47 48 A S T 3 S+ 0 0 97 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.468 114.5 116.5 64.5 8.4 8.1 -5.5 13.9 48 49 A K E < - C 0 45A 49 -3,-2.6 -3,-2.2 -47,-0.0 2,-0.4 -0.896 63.4-129.5-108.6 132.6 5.0 -4.9 16.0 49 50 A P E - C 0 44A 92 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.640 32.4-172.6 -81.9 129.9 4.5 -6.3 19.6 50 51 A V E - C 0 43A 14 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.7 -0.974 27.6-156.1-132.5 133.0 1.2 -8.2 20.1 51 52 A N E -aC 2 42A 63 -50,-3.8 -48,-3.2 -2,-0.4 2,-0.7 -0.936 24.2-163.0-102.3 112.3 -0.7 -9.8 22.9 52 53 A L E -aC 3 41A 0 -11,-3.2 -11,-1.5 -2,-0.7 2,-0.7 -0.874 7.8-160.1-102.2 111.7 -3.0 -12.4 21.3 53 54 A G E -aC 4 40A 14 -50,-2.7 -48,-2.8 -2,-0.7 2,-0.6 -0.836 11.2-159.7 -87.6 110.7 -5.9 -13.7 23.3 54 55 A L E -aC 5 39A 0 -15,-1.4 -15,-2.8 -2,-0.7 2,-0.6 -0.841 2.8-160.4 -99.4 119.6 -7.0 -17.0 21.8 55 56 A W E -aC 6 38A 89 -50,-2.6 -48,-2.5 -2,-0.6 -17,-0.2 -0.889 2.9-154.5-107.3 114.5 -10.6 -18.1 22.7 56 57 A D - 0 0 13 -19,-2.1 2,-0.3 -2,-0.6 -48,-0.1 -0.309 14.3-152.5 -76.6 165.9 -11.6 -21.8 22.3 57 58 A T - 0 0 8 -50,-0.2 2,-0.8 -2,-0.1 -41,-0.1 -0.969 22.6-120.5-140.0 153.2 -15.3 -22.8 21.7 58 59 A A - 0 0 11 -2,-0.3 9,-0.1 1,-0.1 5,-0.1 -0.846 26.8-173.0 -88.9 106.8 -17.7 -25.6 22.3 59 60 A G + 0 0 7 -2,-0.8 -48,-0.2 -50,-0.1 -1,-0.1 0.515 43.1 123.0 -81.1 -6.0 -18.8 -26.5 18.7 60 61 A Q S > S- 0 0 67 1,-0.1 3,-1.7 -50,-0.1 -2,-0.1 -0.266 73.0-125.2 -55.1 143.2 -21.5 -29.0 20.0 61 62 A E G > S+ 0 0 63 1,-0.3 3,-2.5 2,-0.2 4,-0.2 0.861 110.1 69.5 -58.2 -36.1 -25.1 -28.3 18.8 62 63 A D G 3 S+ 0 0 150 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.782 99.8 50.0 -54.0 -21.0 -26.0 -28.3 22.6 63 64 A Y G <> S+ 0 0 100 -3,-1.7 4,-3.1 1,-0.2 -1,-0.3 0.299 72.7 115.3-106.3 14.9 -24.0 -25.0 22.7 64 65 A D T <4 S+ 0 0 60 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.784 82.1 41.1 -54.3 -35.3 -25.7 -23.2 19.8 65 66 A R T 4 S+ 0 0 219 -3,-0.3 -1,-0.2 -4,-0.2 4,-0.1 0.838 120.5 37.3 -84.4 -36.1 -27.1 -20.6 22.0 66 67 A L T >4 S+ 0 0 103 -3,-0.2 3,-1.9 -4,-0.2 4,-0.3 0.792 97.8 76.7 -88.0 -26.4 -24.4 -19.9 24.5 67 68 A R G >< S+ 0 0 13 -4,-3.1 3,-2.5 1,-0.3 -3,-0.1 0.933 88.8 59.3 -53.1 -48.4 -21.3 -20.2 22.2 68 69 A P G > S+ 0 0 15 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 0.630 83.2 82.7 -60.9 -9.3 -21.9 -16.7 20.5 69 70 A L G < S+ 0 0 133 -3,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.754 87.8 55.0 -61.9 -23.2 -21.6 -15.0 23.9 70 71 A S G < S+ 0 0 27 -3,-2.5 -1,-0.3 -4,-0.3 -3,-0.1 0.463 91.1 80.5 -90.5 9.8 -17.9 -15.2 23.4 71 72 A Y X + 0 0 1 -3,-2.0 3,-1.6 -4,-0.1 -2,-0.2 0.862 59.0 105.4 -87.2 -35.3 -18.1 -13.3 20.0 72 73 A P T 3 S+ 0 0 87 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.134 92.1 10.1 -48.4 132.8 -18.5 -9.6 21.1 73 74 A Q T 3 S+ 0 0 89 1,-0.2 2,-0.3 2,-0.0 -69,-0.2 0.686 87.6 154.9 68.0 18.9 -15.3 -7.5 20.5 74 75 A T < - 0 0 9 -3,-1.6 -1,-0.2 1,-0.1 -69,-0.2 -0.662 30.1-162.8 -79.6 138.2 -13.6 -10.4 18.5 75 76 A D - 0 0 62 -71,-2.6 2,-0.3 1,-0.3 -70,-0.2 0.719 69.6 -0.8 -94.1 -27.3 -10.9 -9.1 16.1 76 77 A V E -b 5 0A 0 -72,-1.4 -70,-1.8 31,-0.1 2,-0.4 -0.960 63.7-142.7-162.2 145.2 -10.5 -12.1 13.9 77 78 A F E -bd 6 109A 0 31,-2.4 33,-2.4 -2,-0.3 2,-0.6 -0.889 4.0-151.2-105.4 143.5 -12.1 -15.6 13.6 78 79 A L E -bd 7 110A 0 -72,-2.7 -70,-3.0 -2,-0.4 2,-0.7 -0.979 11.8-162.3-101.8 120.5 -10.4 -18.8 12.7 79 80 A I E -bd 8 111A 0 31,-2.3 33,-3.0 -2,-0.6 2,-0.4 -0.949 18.7-163.8 -92.6 117.6 -13.0 -21.1 11.1 80 81 A C E +bd 9 112A 0 -72,-2.6 -70,-0.5 -2,-0.7 2,-0.3 -0.805 20.0 170.6-106.7 144.1 -11.5 -24.5 11.2 81 82 A F E - d 0 113A 0 31,-2.4 33,-2.4 -2,-0.4 2,-0.4 -0.984 38.0-105.9-138.9 153.9 -12.3 -27.8 9.5 82 83 A S E > - d 0 114A 3 -2,-0.3 3,-2.1 3,-0.2 7,-0.3 -0.646 15.0-143.9 -78.6 130.8 -10.4 -31.1 9.4 83 84 A L T 3 S+ 0 0 0 31,-2.6 53,-2.4 -2,-0.4 -1,-0.1 0.633 106.1 49.8 -63.6 -14.1 -8.6 -31.9 6.2 84 85 A V T 3 S+ 0 0 21 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.169 101.3 71.9-110.9 22.8 -9.5 -35.5 6.8 85 86 A S <> + 0 0 39 -3,-2.1 4,-1.6 1,-0.1 3,-0.3 -0.780 49.6 179.6-135.0 95.9 -13.2 -34.8 7.5 86 87 A P H > S+ 0 0 26 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.840 87.1 60.9 -62.6 -30.3 -15.4 -33.8 4.6 87 88 A A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -2,-0.1 0.934 104.7 49.6 -58.6 -42.9 -18.3 -33.5 6.9 88 89 A S H 4 S+ 0 0 2 -3,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.855 110.1 49.6 -63.8 -37.7 -16.4 -30.7 8.8 89 90 A Y H >X S+ 0 0 29 -4,-1.6 3,-1.3 -7,-0.3 4,-0.8 0.933 108.7 53.4 -66.8 -46.2 -15.6 -28.9 5.5 90 91 A E H >X S+ 0 0 100 -4,-2.9 4,-2.2 1,-0.2 3,-1.1 0.919 103.4 57.9 -48.7 -42.6 -19.3 -29.1 4.6 91 92 A N H 3X>S+ 0 0 51 -4,-2.2 5,-2.6 1,-0.3 4,-1.9 0.601 90.4 72.0 -72.9 -13.4 -20.3 -27.5 7.9 92 93 A V H <4>S+ 0 0 0 -3,-1.3 5,-2.7 -4,-0.4 -1,-0.3 0.893 111.6 28.9 -63.3 -42.3 -18.2 -24.4 7.2 93 94 A R H <<5S+ 0 0 76 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.1 0.853 124.7 46.9 -88.5 -35.4 -20.7 -23.4 4.7 94 95 A A H <5S- 0 0 61 -4,-2.2 -3,-0.2 3,-0.1 -2,-0.2 0.773 136.6 -6.3 -70.2 -33.1 -23.8 -25.0 6.2 95 96 A K T X5S+ 0 0 51 -4,-1.9 4,-2.1 -5,-0.2 -3,-0.2 0.683 121.8 51.7-132.1 -49.1 -23.1 -23.7 9.7 96 97 A W H > S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.897 113.5 47.4 -52.6 -39.4 -23.3 -18.2 8.5 99 100 A E H X S+ 0 0 29 -4,-2.1 4,-1.6 2,-0.2 5,-0.3 0.966 113.1 47.8 -73.5 -42.7 -23.2 -18.2 12.3 100 101 A V H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.908 114.7 46.1 -58.3 -40.5 -20.0 -16.0 12.4 101 102 A R H < S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.817 105.7 59.9 -76.7 -35.1 -21.5 -13.6 9.8 102 103 A H H < S+ 0 0 146 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.893 119.8 27.0 -55.5 -41.4 -24.8 -13.4 11.6 103 104 A H H < S+ 0 0 86 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.768 135.6 28.9 -92.8 -32.2 -23.1 -12.1 14.8 104 105 A C < + 0 0 14 -4,-2.8 3,-0.4 -5,-0.3 -1,-0.2 -0.675 65.8 176.3-134.6 79.2 -20.1 -10.4 13.3 105 106 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.749 82.0 26.3 -59.7 -27.5 -20.9 -9.2 9.8 106 107 A S S S+ 0 0 112 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.472 85.7 117.8-119.4 -6.2 -17.5 -7.4 9.1 107 108 A T S S- 0 0 21 -3,-0.4 -31,-0.1 -7,-0.2 -32,-0.1 -0.470 71.2-106.5 -65.0 130.3 -14.9 -9.2 11.3 108 109 A P - 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