==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-MAR-12 4EFL . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MURAOKA,F.SHIMA,M.ARAKI,T.INOUE,A.YOSHIMOTO,Y.IJIRI,N.SEKI . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.0 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 1 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 1 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 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 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 0 143 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 126.2 -3.8 35.8 37.6 2 2 A T E -a 51 0A 53 48,-2.2 50,-3.0 2,-0.0 2,-0.4 -0.798 360.0-144.6 -94.2 132.2 -0.8 35.3 39.9 3 3 A E E -a 52 0A 83 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.804 12.6-167.3 -99.1 135.3 2.0 33.0 38.6 4 4 A Y E -a 53 0A 12 48,-2.8 50,-3.1 -2,-0.4 2,-0.8 -0.982 13.7-146.9-122.4 132.6 4.0 30.7 41.0 5 5 A K E -a 54 0A 80 -2,-0.4 71,-3.1 48,-0.2 72,-1.4 -0.866 25.9-178.2-100.9 105.4 7.2 29.0 40.1 6 6 A L E -ab 55 77A 2 48,-3.1 50,-2.7 -2,-0.8 2,-0.5 -0.843 11.9-159.6-109.1 140.4 7.2 25.6 42.0 7 7 A V E -ab 56 78A 6 70,-2.5 72,-2.7 -2,-0.4 2,-0.5 -0.981 5.1-153.5-123.9 129.0 10.0 23.1 41.9 8 8 A V E +ab 57 79A 0 48,-3.0 50,-1.8 -2,-0.5 2,-0.3 -0.894 26.2 169.9-100.4 122.7 9.6 19.4 42.8 9 9 A V E + b 0 80A 6 70,-2.8 72,-2.8 -2,-0.5 2,-0.2 -0.850 11.9 104.8-130.6 164.7 12.8 17.8 44.1 10 10 A G E - b 0 81A 1 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.756 62.4 -41.6 143.5 171.3 14.0 14.5 45.8 11 11 A A S > S- 0 0 5 70,-0.5 3,-1.6 78,-0.3 5,-0.3 -0.067 73.1 -75.9 -62.1 158.4 15.7 11.2 45.3 12 12 A G T 3 S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.1 77,-0.1 -0.255 114.9 11.3 -51.6 132.1 15.2 8.9 42.2 13 13 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.448 84.4 120.7 81.6 1.3 11.9 7.0 42.3 14 14 A V S < S- 0 0 0 -3,-1.6 70,-0.1 67,-0.1 68,-0.1 0.723 90.3 -96.3 -70.8 -20.6 10.2 8.9 45.2 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.3 66,-0.1 5,-0.2 0.644 74.2 143.1 112.7 24.0 7.3 9.9 43.0 16 16 A K H > S+ 0 0 15 -5,-0.3 4,-2.1 1,-0.2 5,-0.2 0.946 82.1 38.8 -57.7 -50.0 8.2 13.5 41.8 17 17 A S H > S+ 0 0 35 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.917 113.4 54.9 -67.2 -43.0 6.7 12.9 38.3 18 18 A A H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 112.1 45.0 -58.0 -41.9 3.7 10.9 39.6 19 19 A L H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.933 114.5 46.8 -65.4 -49.8 2.8 13.8 41.9 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.945 114.2 47.8 -58.1 -49.9 3.3 16.5 39.3 21 21 A I H X S+ 0 0 7 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.886 108.6 54.5 -62.4 -41.1 1.3 14.5 36.6 22 22 A Q H < S+ 0 0 51 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.872 113.5 42.4 -60.3 -38.9 -1.5 13.8 39.1 23 23 A L H < S+ 0 0 2 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.950 123.9 34.3 -69.5 -48.1 -1.9 17.6 39.8 24 24 A I H < S+ 0 0 29 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.599 85.3 119.7 -91.2 -16.2 -1.5 18.8 36.2 25 25 A Q < - 0 0 23 -4,-2.5 -4,-0.0 -5,-0.2 -3,-0.0 -0.162 38.9-171.6 -54.5 136.5 -3.2 16.1 34.1 26 26 A N - 0 0 128 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.312 41.3-128.8-103.0 1.9 -6.2 17.0 32.0 27 27 A H S S+ 0 0 109 2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.564 76.1 121.0 66.0 14.2 -6.6 13.3 31.3 28 28 A F S S+ 0 0 184 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.944 77.6 53.4 -64.6 -47.5 -6.8 13.5 27.5 29 29 A V S S- 0 0 70 1,-0.2 -2,-0.2 3,-0.0 3,-0.1 -0.788 84.2-151.6 -84.7 125.3 -3.8 11.2 27.6 30 30 A D S S+ 0 0 143 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.972 78.2 20.0 -64.6 -57.6 -4.6 8.1 29.7 31 31 A E + 0 0 161 2,-0.0 2,-0.4 -4,-0.0 -1,-0.2 -0.964 62.7 172.5-119.5 127.2 -1.1 7.3 31.0 32 32 A Y + 0 0 105 -2,-0.5 -11,-0.1 -3,-0.1 -7,-0.1 -0.923 2.5 170.2-135.1 111.3 1.8 9.7 31.0 33 33 A D - 0 0 133 -2,-0.4 -15,-0.1 -12,-0.0 -2,-0.0 -0.768 26.3-147.2-121.8 82.7 4.9 8.6 32.8 34 34 A P - 0 0 20 0, 0.0 -17,-0.1 0, 0.0 -16,-0.1 -0.161 16.5-170.4 -62.9 145.4 7.6 11.1 32.0 35 35 A T S S+ 0 0 134 2,-0.1 2,-0.3 -18,-0.0 -18,-0.0 0.492 70.1 52.8-107.7 -11.9 11.2 9.9 31.6 36 36 A I S S- 0 0 112 23,-0.0 21,-0.1 1,-0.0 -1,-0.0 -0.919 93.2 -96.9-129.4 147.5 12.8 13.3 31.5 37 37 A E + 0 0 41 -2,-0.3 2,-0.3 19,-0.1 21,-0.2 -0.343 56.9 158.3 -61.1 146.9 12.7 16.4 33.7 38 38 A D E -C 57 0A 73 19,-1.3 19,-2.9 -4,-0.1 2,-0.4 -0.966 39.1-106.6-164.3 171.5 10.2 19.0 32.3 39 39 A S E -C 56 0A 65 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.906 31.2-175.7-116.5 140.9 7.9 21.9 33.1 40 40 A Y E -C 55 0A 25 15,-2.3 15,-3.3 -2,-0.4 2,-0.4 -0.900 12.8-140.9-136.1 156.6 4.1 21.8 33.4 41 41 A R E +C 54 0A 149 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.960 15.6 177.3-126.1 144.0 1.3 24.3 34.0 42 42 A K E -C 53 0A 62 11,-2.0 11,-3.2 -2,-0.4 2,-0.5 -0.981 16.6-150.9-143.2 128.7 -1.9 24.2 36.0 43 43 A Q E +C 52 0A 127 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.874 31.4 157.4 -97.6 131.3 -4.4 26.9 36.5 44 44 A V E -C 51 0A 23 7,-2.3 7,-3.2 -2,-0.5 2,-0.6 -0.995 42.6-121.1-153.6 146.6 -6.3 26.7 39.8 45 45 A V E -C 50 0A 91 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.842 29.7-175.6 -90.3 119.9 -8.2 28.9 42.2 46 46 A I E > S-C 49 0A 2 3,-2.8 3,-1.6 -2,-0.6 -2,-0.0 -0.959 71.8 -21.7-120.5 112.1 -6.6 29.0 45.6 47 47 A D T 3 S- 0 0 101 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.900 127.9 -50.0 55.2 46.6 -8.5 30.9 48.3 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.208 116.4 113.8 82.4 -15.0 -10.4 33.0 45.7 49 49 A E E < - C 0 46A 57 -3,-1.6 -3,-2.8 -48,-0.0 2,-0.5 -0.779 66.8-131.8 -93.2 127.1 -7.2 33.9 43.8 50 50 A T E - C 0 45A 55 -2,-0.5 -48,-2.2 -5,-0.2 2,-0.4 -0.688 33.6-169.0 -76.7 121.4 -6.7 32.5 40.3 51 51 A C E -aC 2 44A 0 -7,-3.2 -7,-2.3 -2,-0.5 2,-0.6 -0.908 23.6-151.9-118.9 140.5 -3.2 31.1 40.2 52 52 A L E -aC 3 43A 22 -50,-3.0 -48,-2.8 -2,-0.4 2,-0.6 -0.962 20.2-158.7-106.9 115.8 -1.0 29.9 37.4 53 53 A L E -aC 4 42A 0 -11,-3.2 -11,-2.0 -2,-0.6 2,-0.6 -0.873 7.4-164.2 -97.4 120.7 1.3 27.2 38.7 54 54 A D E -aC 5 41A 6 -50,-3.1 -48,-3.1 -2,-0.6 2,-0.6 -0.950 17.0-165.4 -99.7 116.9 4.5 26.5 36.7 55 55 A I E -aC 6 40A 0 -15,-3.3 -15,-2.3 -2,-0.6 2,-0.6 -0.925 11.3-159.8-117.7 118.6 5.7 23.2 38.0 56 56 A L E -aC 7 39A 17 -50,-2.7 -48,-3.0 -2,-0.6 2,-0.9 -0.847 4.5-158.2 -98.2 117.9 9.2 21.9 37.3 57 57 A D E -aC 8 38A 1 -19,-2.9 -19,-1.3 -2,-0.6 -48,-0.1 -0.838 23.0-163.3 -95.3 101.4 9.6 18.2 37.8 58 58 A T - 0 0 5 -50,-1.8 2,-0.2 -2,-0.9 -41,-0.1 -0.392 17.8-112.2 -86.4 163.0 13.4 17.8 38.4 59 59 A A - 0 0 13 1,-0.1 -49,-0.3 -2,-0.1 -1,-0.1 -0.537 45.2 -90.9 -81.9 158.1 15.6 14.7 38.1 60 60 A G > - 0 0 1 -2,-0.2 3,-2.3 1,-0.1 -49,-0.2 -0.259 43.1 -99.4 -62.7 160.6 17.2 13.3 41.3 61 61 A Q T 3 S+ 0 0 76 1,-0.3 4,-0.1 -3,-0.1 -1,-0.1 0.700 120.2 66.7 -54.2 -24.6 20.6 14.6 42.3 62 62 A E T 3 S+ 0 0 123 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.555 90.6 74.6 -80.4 -8.7 22.2 11.5 40.9 63 63 A E S < S- 0 0 118 -3,-2.3 2,-0.4 2,-0.0 -4,-0.1 -0.838 89.0-114.5-100.0 143.5 21.2 12.5 37.3 64 64 A Y + 0 0 211 -2,-0.4 2,-0.4 4,-0.0 -2,-0.1 -0.632 35.4 173.3 -78.6 130.9 23.0 15.3 35.5 65 65 A S > - 0 0 14 -2,-0.4 3,-1.4 -4,-0.1 4,-0.3 -0.935 20.7-159.9-135.9 114.4 21.1 18.5 34.7 66 66 A A T 3 S+ 0 0 81 -2,-0.4 3,-0.4 1,-0.2 4,-0.2 0.847 93.4 47.4 -56.4 -36.6 22.9 21.5 33.2 67 67 A M T 3> S+ 0 0 115 1,-0.2 4,-2.6 2,-0.1 -1,-0.2 0.343 76.9 110.1 -93.3 8.4 20.1 24.0 34.2 68 68 A R H <> S+ 0 0 21 -3,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.874 77.7 49.1 -55.8 -46.7 19.7 22.8 37.9 69 69 A D H > S+ 0 0 81 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.929 113.7 45.9 -59.1 -47.9 21.3 25.9 39.5 70 70 A Q H > S+ 0 0 119 -4,-0.2 4,-2.7 1,-0.2 5,-0.2 0.835 107.5 59.5 -67.4 -31.6 19.1 28.3 37.4 71 71 A Y H X S+ 0 0 47 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.928 109.2 43.4 -55.4 -47.3 16.1 26.1 38.2 72 72 A M H < S+ 0 0 4 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.862 112.5 52.0 -70.1 -36.1 16.7 26.7 41.9 73 73 A R H < S+ 0 0 139 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.927 116.4 40.9 -62.9 -43.7 17.3 30.5 41.3 74 74 A T H < S+ 0 0 83 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.863 94.8 97.7 -71.7 -39.9 14.0 30.7 39.4 75 75 A G < - 0 0 1 -4,-2.6 -69,-0.2 -5,-0.2 3,-0.1 -0.238 50.3-171.0 -55.9 135.3 12.0 28.5 41.7 76 76 A E S S+ 0 0 76 -71,-3.1 2,-0.3 1,-0.3 -70,-0.2 0.683 73.3 14.8 -97.9 -25.9 10.0 30.4 44.3 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.5 32,-0.1 2,-0.4 -0.988 69.1-146.0-149.3 153.1 8.9 27.3 46.4 78 78 A F E -bd 7 111A 0 32,-1.9 34,-2.0 -2,-0.3 2,-0.7 -0.975 7.6-150.7-129.9 127.9 10.1 23.7 46.6 79 79 A L E -bd 8 112A 1 -72,-2.7 -70,-2.8 -2,-0.4 2,-0.8 -0.890 18.6-156.8 -90.4 116.8 8.3 20.5 47.3 80 80 A C E -bd 9 113A 2 32,-2.9 34,-3.1 -2,-0.7 2,-0.4 -0.857 17.8-166.8 -99.1 103.7 10.9 18.3 49.0 81 81 A V E +bd 10 114A 0 -72,-2.8 -70,-0.5 -2,-0.8 2,-0.3 -0.769 19.5 162.0-103.0 131.0 9.7 14.7 48.3 82 82 A F E - d 0 115A 0 32,-2.6 34,-2.9 -2,-0.4 2,-0.5 -0.848 38.2-112.8-127.0 171.3 10.8 11.4 49.9 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.2 -2,-0.3 7,-0.2 -0.930 14.6-136.7-108.5 133.3 9.0 8.0 49.9 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-2.9 -2,-0.5 41,-2.1 0.588 106.8 50.8 -65.6 -8.9 7.7 6.7 53.3 85 85 A N T 3 S+ 0 0 56 31,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.155 99.8 71.6-108.0 16.8 9.1 3.2 52.3 86 86 A N <> - 0 0 56 -3,-2.2 4,-1.3 1,-0.1 -3,-0.4 -0.830 54.4-176.4-140.2 93.6 12.6 4.5 51.4 87 87 A T H > S+ 0 0 56 -2,-0.4 4,-2.5 1,-0.2 3,-0.4 0.882 85.4 56.7 -60.3 -41.2 14.7 5.5 54.3 88 88 A K H > S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 103.3 54.0 -59.6 -41.1 17.6 6.6 52.1 89 89 A S H 4 S+ 0 0 1 1,-0.2 4,-0.4 2,-0.2 -78,-0.3 0.850 109.7 49.4 -61.0 -33.2 15.3 9.0 50.2 90 90 A F H >< S+ 0 0 25 -4,-1.3 3,-1.3 -3,-0.4 4,-0.4 0.923 110.7 47.5 -70.9 -46.7 14.4 10.5 53.6 91 91 A E H >< S+ 0 0 119 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.849 105.1 63.0 -61.6 -33.2 18.0 10.9 54.7 92 92 A D T >X S+ 0 0 24 -4,-2.5 4,-1.4 1,-0.2 3,-0.8 0.643 79.4 84.3 -65.5 -17.9 18.7 12.5 51.3 93 93 A I H <> S+ 0 0 1 -3,-1.3 4,-2.5 -4,-0.4 -1,-0.2 0.885 81.9 61.6 -54.5 -41.8 16.3 15.4 52.1 94 94 A H H <> S+ 0 0 92 -3,-0.9 4,-2.1 -4,-0.4 -1,-0.3 0.872 102.3 52.3 -48.8 -43.5 19.2 17.2 53.9 95 95 A Q H <> S+ 0 0 87 -3,-0.8 4,-2.1 -4,-0.3 -1,-0.2 0.889 109.0 47.7 -64.7 -44.3 21.1 17.3 50.5 96 96 A Y H X S+ 0 0 3 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.916 112.9 49.2 -63.2 -43.1 18.3 18.9 48.6 97 97 A R H X S+ 0 0 35 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.862 111.4 48.9 -66.7 -36.5 17.7 21.5 51.3 98 98 A E H X S+ 0 0 83 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.881 109.9 52.5 -68.4 -38.6 21.5 22.3 51.4 99 99 A Q H X S+ 0 0 24 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.926 111.1 46.3 -62.1 -46.0 21.6 22.6 47.6 100 100 A I H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.922 113.8 48.7 -63.1 -45.6 18.6 25.1 47.6 101 101 A K H X>S+ 0 0 72 -4,-2.1 4,-1.4 1,-0.2 5,-0.7 0.879 112.0 49.8 -61.1 -40.9 20.2 27.1 50.4 102 102 A R H <5S+ 0 0 156 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.914 117.0 39.3 -65.0 -45.5 23.6 27.2 48.6 103 103 A V H <5S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 125.0 36.1 -72.6 -44.5 22.1 28.4 45.3 104 104 A K H <5S- 0 0 49 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.599 96.3-138.8 -88.1 -11.1 19.5 30.8 46.7 105 105 A D T <5 + 0 0 139 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.927 62.8 114.1 51.9 51.4 21.8 31.9 49.6 106 106 A S < - 0 0 41 -5,-0.7 3,-0.3 -6,-0.2 -1,-0.2 -0.992 58.2-160.4-154.0 142.2 18.8 31.9 52.0 107 107 A D S S+ 0 0 117 -2,-0.3 -6,-0.1 1,-0.2 -1,-0.1 0.314 92.2 64.4 -95.6 1.0 17.6 30.0 55.1 108 108 A D + 0 0 106 -7,-0.1 -1,-0.2 2,-0.1 3,-0.0 -0.060 64.3 144.1-122.7 33.5 14.1 31.2 54.5 109 109 A V - 0 0 10 -3,-0.3 2,-0.2 1,-0.1 -32,-0.1 -0.538 57.9-106.7 -78.0 133.8 13.0 29.6 51.2 110 110 A P + 0 0 13 0, 0.0 -32,-1.9 0, 0.0 2,-0.3 -0.417 57.1 154.6 -60.7 128.3 9.4 28.5 50.9 111 111 A M E -d 78 0A 4 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.989 33.9-155.2-152.6 153.9 9.3 24.7 51.1 112 112 A V E -d 79 0A 0 -34,-2.0 -32,-2.9 -2,-0.3 2,-0.5 -0.999 20.5-134.9-130.8 131.3 7.0 21.8 52.0 113 113 A L E -de 80 141A 0 27,-2.7 29,-2.3 -2,-0.4 2,-0.5 -0.773 24.9-161.4 -82.8 128.9 8.3 18.3 53.1 114 114 A V E -de 81 142A 0 -34,-3.1 -32,-2.6 -2,-0.5 2,-0.9 -0.958 15.6-163.9-121.0 119.5 6.4 15.6 51.3 115 115 A G E -de 82 143A 0 27,-1.5 29,-2.0 -2,-0.5 3,-0.3 -0.849 26.5-168.9-100.1 96.6 6.2 12.0 52.4 116 116 A N E +d 83 0A 4 -34,-2.9 -32,-2.7 -2,-0.9 -31,-0.3 -0.325 56.0 45.4 -86.5 168.8 4.9 10.2 49.3 117 117 A K > + 0 0 62 27,-0.3 3,-1.9 -34,-0.2 28,-0.2 0.781 59.1 154.0 68.2 33.5 3.6 6.6 48.8 118 118 A C T 3 + 0 0 21 26,-2.6 27,-0.2 1,-0.3 -2,-0.1 0.548 60.8 74.8 -70.8 -5.2 1.5 6.8 52.0 119 119 A D T 3 S+ 0 0 71 25,-0.2 2,-0.4 31,-0.1 -1,-0.3 0.657 80.3 94.6 -72.4 -19.0 -0.8 4.2 50.4 120 120 A L < - 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