==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-NOV-09 3KKN . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MURAOKA,F.SHIMA,J.LIAO,Y.IJIRI,K.MATSUMOTO,M.YE,T.INOUE,T. . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.5 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 . 12 7.2 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 1 0 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 0 141 0, 0.0 2,-0.5 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 155.7 -3.9 35.9 37.6 2 2 A T E -a 51 0A 55 48,-2.2 50,-2.8 2,-0.0 2,-0.4 -0.808 360.0-145.3 -96.0 129.0 -0.8 35.3 39.9 3 3 A E E -a 52 0A 87 -2,-0.5 2,-0.4 48,-0.2 50,-0.2 -0.752 13.0-167.9 -96.2 134.7 2.0 33.0 38.6 4 4 A Y E -a 53 0A 13 48,-2.9 50,-3.3 -2,-0.4 2,-0.8 -0.984 13.9-146.7-123.2 131.7 4.0 30.8 41.0 5 5 A K E -a 54 0A 71 -2,-0.4 71,-3.0 48,-0.2 72,-1.4 -0.867 24.9-178.7 -98.6 108.6 7.2 28.9 40.2 6 6 A L E -ab 55 77A 3 48,-3.2 50,-2.7 -2,-0.8 2,-0.4 -0.854 12.1-159.7-109.3 141.1 7.3 25.6 42.0 7 7 A V E -ab 56 78A 5 70,-2.2 72,-2.6 -2,-0.4 2,-0.6 -0.989 5.1-153.9-123.1 125.6 10.1 23.1 42.0 8 8 A V E +ab 57 79A 0 48,-3.2 50,-2.0 -2,-0.4 2,-0.3 -0.899 25.3 171.4 -99.4 121.6 9.6 19.4 42.9 9 9 A V E + b 0 80A 7 70,-2.9 72,-2.8 -2,-0.6 2,-0.2 -0.839 11.5 112.3-129.5 164.4 12.8 17.8 44.2 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.767 60.7 -52.6 148.9 164.3 13.8 14.5 45.8 11 11 A A S > S- 0 0 4 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.108 74.7 -70.7 -60.7 159.8 15.8 11.2 45.3 12 12 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.1 77,-0.1 -0.251 115.2 9.1 -52.9 131.0 15.2 8.9 42.4 13 13 A G T 3 S+ 0 0 57 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.477 83.7 121.0 80.5 5.8 11.9 7.1 42.4 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 68,-0.1 0.700 91.2 -94.1 -74.5 -19.6 10.2 8.9 45.3 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.4 66,-0.1 5,-0.2 0.645 75.0 143.1 114.1 26.4 7.3 10.0 43.0 16 16 A K H > S+ 0 0 15 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.943 82.4 37.9 -58.0 -50.4 8.2 13.5 41.8 17 17 A S H > S+ 0 0 34 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.915 114.4 54.8 -66.7 -44.9 6.7 12.9 38.4 18 18 A A H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.892 111.3 45.5 -57.9 -42.6 3.8 10.9 39.6 19 19 A L H X S+ 0 0 2 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.926 114.7 46.8 -64.6 -47.3 2.8 13.8 42.0 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.938 114.2 47.4 -61.0 -50.5 3.3 16.5 39.3 21 21 A I H X S+ 0 0 17 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.897 108.7 54.7 -59.7 -44.2 1.3 14.5 36.7 22 22 A Q H < S+ 0 0 40 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.844 113.2 43.3 -59.5 -35.5 -1.5 13.8 39.2 23 23 A L H < S+ 0 0 2 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.952 123.4 33.0 -71.6 -48.3 -1.9 17.5 39.9 24 24 A I H < S+ 0 0 31 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.515 83.9 121.2 -94.8 -11.2 -1.7 18.8 36.3 25 25 A Q < - 0 0 29 -4,-2.2 -4,-0.0 -5,-0.2 -3,-0.0 -0.282 39.5-170.0 -56.9 132.9 -3.3 16.0 34.1 26 26 A N - 0 0 130 3,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.291 42.3-127.6 -97.9 5.2 -6.2 17.0 32.0 27 27 A H S S+ 0 0 113 2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.486 76.4 122.1 62.4 9.9 -6.6 13.2 31.4 28 28 A F S S+ 0 0 180 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.946 74.9 54.4 -58.2 -48.9 -6.7 13.5 27.6 29 29 A V S S- 0 0 71 1,-0.2 -2,-0.2 3,-0.0 3,-0.1 -0.800 84.2-149.9 -86.2 123.4 -3.7 11.2 27.6 30 30 A D S S+ 0 0 142 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.970 79.5 15.1 -59.7 -57.9 -4.6 8.0 29.6 31 31 A E + 0 0 171 2,-0.0 2,-0.4 -4,-0.0 -1,-0.2 -0.976 64.5 178.3-124.9 129.9 -1.1 7.3 30.9 32 32 A Y + 0 0 105 -2,-0.4 -11,-0.1 -3,-0.1 -7,-0.0 -0.920 2.8 177.9-134.7 108.5 1.9 9.6 30.9 33 33 A D - 0 0 141 -2,-0.4 -15,-0.0 -12,-0.0 -2,-0.0 -0.793 22.0-148.5-110.5 88.8 5.2 8.5 32.4 34 34 A P - 0 0 25 0, 0.0 -17,-0.1 0, 0.0 -16,-0.1 -0.283 9.4-165.1 -65.5 137.6 7.7 11.3 31.9 35 35 A S + 0 0 113 2,-0.1 2,-0.3 -18,-0.0 -18,-0.0 0.750 68.4 27.6 -95.5 -29.3 11.3 10.1 31.4 36 36 A I S S- 0 0 126 1,-0.1 21,-0.1 23,-0.0 -1,-0.0 -0.823 98.1 -72.5-128.0 169.5 13.2 13.3 31.9 37 37 A E + 0 0 34 -2,-0.3 2,-0.3 19,-0.1 21,-0.2 -0.200 58.2 160.7 -58.9 149.9 12.7 16.6 33.8 38 38 A D E -C 57 0A 77 19,-1.3 19,-2.5 -4,-0.1 2,-0.4 -0.976 37.0-108.1-164.7 168.1 10.1 19.0 32.4 39 39 A S E -C 56 0A 71 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.904 31.6-175.8-112.0 138.7 7.9 22.0 33.1 40 40 A Y E -C 55 0A 23 15,-2.6 15,-3.3 -2,-0.4 2,-0.4 -0.907 12.6-140.8-132.7 157.0 4.1 21.8 33.5 41 41 A R E +C 54 0A 148 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.934 15.1 178.3-123.8 147.3 1.3 24.3 34.0 42 42 A K E -C 53 0A 56 11,-1.7 11,-3.2 -2,-0.4 2,-0.5 -0.960 15.0-154.2-147.6 125.3 -1.8 24.3 36.1 43 43 A Q E +C 52 0A 128 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.882 32.1 154.0 -97.6 127.2 -4.5 27.0 36.5 44 44 A V E -C 51 0A 25 7,-2.0 7,-3.3 -2,-0.5 2,-0.6 -0.995 44.1-119.2-152.9 149.3 -6.3 26.8 39.8 45 45 A V E -C 50 0A 90 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.823 30.2-176.4 -90.3 124.3 -8.2 29.0 42.2 46 46 A I E > S-C 49 0A 2 3,-2.8 3,-1.5 -2,-0.6 -2,-0.0 -0.955 72.3 -20.2-127.0 112.2 -6.6 29.0 45.7 47 47 A D T 3 S- 0 0 104 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.887 128.6 -51.1 56.1 43.6 -8.4 31.0 48.4 48 48 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.284 115.5 114.6 83.2 -10.0 -10.3 33.0 45.8 49 49 A E E < - C 0 46A 59 -3,-1.5 -3,-2.8 -48,-0.0 2,-0.6 -0.808 66.9-130.0 -97.1 128.2 -7.1 33.9 43.8 50 50 A T E - C 0 45A 59 -2,-0.5 -48,-2.2 -5,-0.2 2,-0.3 -0.682 34.8-168.7 -76.7 119.2 -6.7 32.6 40.3 51 51 A C E -aC 2 44A 0 -7,-3.3 -7,-2.0 -2,-0.6 2,-0.5 -0.823 24.3-154.3-112.7 147.7 -3.2 31.1 40.2 52 52 A L E -aC 3 43A 18 -50,-2.8 -48,-2.9 -2,-0.3 2,-0.6 -0.979 19.7-159.6-115.5 113.1 -1.0 29.8 37.4 53 53 A L E -aC 4 42A 0 -11,-3.2 -11,-1.7 -2,-0.5 2,-0.7 -0.846 6.9-162.0 -94.1 119.1 1.4 27.2 38.8 54 54 A D E -aC 5 41A 9 -50,-3.3 -48,-3.2 -2,-0.6 2,-0.6 -0.935 18.1-164.6 -95.6 116.3 4.5 26.6 36.8 55 55 A I E -aC 6 40A 0 -15,-3.3 -15,-2.6 -2,-0.7 2,-0.7 -0.923 10.8-159.9-115.2 120.9 5.7 23.2 38.1 56 56 A L E -aC 7 39A 18 -50,-2.7 -48,-3.2 -2,-0.6 2,-0.9 -0.873 3.7-159.1-101.3 115.9 9.2 21.9 37.5 57 57 A D E -aC 8 38A 1 -19,-2.5 -19,-1.3 -2,-0.7 -48,-0.1 -0.832 22.8-162.5 -94.6 102.3 9.6 18.2 37.9 58 58 A T - 0 0 7 -50,-2.0 2,-0.2 -2,-0.9 -41,-0.1 -0.349 17.4-111.9 -86.6 165.1 13.3 17.8 38.5 59 59 A A - 0 0 15 1,-0.1 -49,-0.3 4,-0.1 -1,-0.1 -0.566 47.2 -87.7 -84.4 158.6 15.6 14.7 38.2 60 60 A G > - 0 0 5 -2,-0.2 3,-1.4 1,-0.1 -49,-0.2 -0.232 42.0-101.9 -58.9 157.5 17.2 13.3 41.4 61 61 A Q T 3 S+ 0 0 60 1,-0.3 -1,-0.1 -51,-0.1 4,-0.1 0.700 120.5 71.2 -51.1 -22.0 20.5 14.7 42.5 62 62 A E T 3 S+ 0 0 121 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.869 89.4 66.1 -62.4 -44.5 21.9 11.5 41.0 63 63 A E S < S- 0 0 121 -3,-1.4 2,-0.4 1,-0.1 -4,-0.1 -0.538 88.7-111.1 -86.7 149.2 21.3 12.6 37.3 64 64 A Y + 0 0 203 -2,-0.2 2,-0.4 4,-0.0 -1,-0.1 -0.631 34.9 172.7 -82.8 132.4 23.0 15.5 35.6 65 65 A S > - 0 0 14 -2,-0.4 3,-1.3 1,-0.1 4,-0.3 -0.937 21.7-157.2-137.7 115.0 21.0 18.6 34.7 66 66 A A T 3 S+ 0 0 80 -2,-0.4 3,-0.4 1,-0.2 4,-0.2 0.851 93.8 48.0 -53.5 -37.9 22.8 21.6 33.3 67 67 A M T 3> S+ 0 0 116 1,-0.2 4,-2.7 2,-0.1 -1,-0.2 0.357 76.1 109.3 -92.9 6.6 20.1 24.1 34.3 68 68 A R H <> S+ 0 0 23 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.860 77.7 49.9 -55.1 -46.0 19.6 22.9 37.9 69 69 A D H > S+ 0 0 81 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.922 114.0 45.6 -59.2 -46.7 21.2 26.0 39.5 70 70 A Q H > S+ 0 0 118 -4,-0.2 4,-2.8 2,-0.2 5,-0.2 0.839 107.9 57.7 -67.9 -32.6 19.0 28.3 37.5 71 71 A Y H X S+ 0 0 49 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.925 110.3 44.7 -56.9 -45.4 15.9 26.1 38.2 72 72 A M H < S+ 0 0 3 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.888 112.3 50.3 -70.4 -38.8 16.6 26.7 41.9 73 73 A R H < S+ 0 0 137 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.8 42.3 -61.2 -44.2 17.3 30.5 41.4 74 74 A T H < S+ 0 0 79 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.900 94.1 97.7 -69.5 -42.7 14.0 30.8 39.5 75 75 A G < - 0 0 1 -4,-2.9 -69,-0.2 -5,-0.2 3,-0.1 -0.159 50.2-171.3 -51.7 133.1 12.0 28.6 41.8 76 76 A E S S+ 0 0 75 -71,-3.0 2,-0.3 1,-0.3 -70,-0.2 0.679 72.7 15.3 -95.9 -23.6 9.9 30.4 44.4 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.2 32,-0.1 2,-0.4 -0.990 69.4-144.4-151.9 151.8 8.9 27.4 46.5 78 78 A F E -bd 7 111A 0 32,-1.9 34,-2.1 -2,-0.3 2,-0.7 -0.970 8.2-152.4-130.6 128.7 10.1 23.8 46.8 79 79 A L E -bd 8 112A 1 -72,-2.6 -70,-2.9 -2,-0.4 2,-0.8 -0.900 18.2-159.2 -90.8 115.3 8.3 20.5 47.4 80 80 A C E -bd 9 113A 3 32,-2.9 34,-3.0 -2,-0.7 2,-0.4 -0.874 17.9-167.3 -99.1 104.2 11.0 18.3 49.0 81 81 A V E + d 0 114A 0 -72,-2.8 -70,-0.5 -2,-0.8 2,-0.3 -0.752 18.8 163.8-103.4 135.3 9.7 14.8 48.4 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.0 -2,-0.4 2,-0.5 -0.851 36.9-112.5-131.9 173.1 10.8 11.5 50.0 83 83 A A E > - d 0 116A 0 3,-0.5 3,-2.1 -2,-0.3 7,-0.2 -0.948 13.9-138.1-111.2 131.7 9.0 8.1 50.0 84 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.9 -2,-0.5 41,-2.1 0.560 105.9 51.5 -63.9 -9.1 7.8 6.7 53.3 85 85 A N T 3 S+ 0 0 57 38,-0.3 2,-0.3 31,-0.2 -1,-0.3 0.143 100.6 70.9-108.5 16.8 9.1 3.2 52.4 86 86 A N <> - 0 0 55 -3,-2.1 4,-1.3 1,-0.1 -3,-0.5 -0.842 53.5-177.0-142.9 94.4 12.6 4.5 51.5 87 87 A T H > S+ 0 0 59 -2,-0.3 4,-2.7 1,-0.2 3,-0.3 0.873 86.1 58.4 -59.2 -41.3 14.8 5.6 54.4 88 88 A K H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 103.3 52.8 -57.3 -44.2 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 0.842 110.2 48.5 -60.7 -35.3 15.2 9.1 50.4 90 90 A F H >< S+ 0 0 34 -4,-1.3 3,-1.2 -3,-0.3 4,-0.4 0.914 110.9 49.0 -70.1 -45.3 14.3 10.6 53.7 91 91 A E H >< S+ 0 0 123 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.845 104.4 61.8 -63.0 -33.4 18.0 10.9 54.7 92 92 A D T >X S+ 0 0 12 -4,-2.5 4,-1.5 1,-0.2 3,-0.7 0.628 79.0 87.1 -64.5 -18.1 18.7 12.6 51.3 93 93 A I H <> S+ 0 0 1 -3,-1.2 4,-2.4 -4,-0.4 -1,-0.2 0.882 82.4 58.9 -53.1 -41.0 16.3 15.4 52.2 94 94 A H H <> S+ 0 0 107 -3,-0.9 4,-2.6 -4,-0.4 -1,-0.3 0.880 102.0 54.0 -53.0 -44.7 19.2 17.2 53.9 95 95 A Q H <> S+ 0 0 81 -3,-0.7 4,-2.3 -4,-0.4 -1,-0.2 0.932 109.7 46.5 -56.6 -47.9 21.1 17.2 50.6 96 96 A Y H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.892 112.8 49.6 -64.6 -41.5 18.2 18.9 48.8 97 97 A R H X S+ 0 0 68 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.925 111.9 47.7 -59.4 -48.9 17.8 21.5 51.5 98 98 A E H X S+ 0 0 74 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.876 110.4 52.5 -64.0 -39.1 21.5 22.4 51.5 99 99 A Q H X S+ 0 0 23 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.935 111.3 46.4 -60.6 -48.4 21.5 22.6 47.7 100 100 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.904 114.1 48.2 -61.6 -43.6 18.6 25.0 47.7 101 101 A K H X>S+ 0 0 82 -4,-2.5 4,-1.6 2,-0.2 5,-0.7 0.899 111.5 50.4 -62.7 -42.7 20.2 27.1 50.6 102 102 A R H <5S+ 0 0 135 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.920 117.1 39.2 -62.2 -45.9 23.6 27.2 48.7 103 103 A V H <5S+ 0 0 15 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.929 124.8 36.3 -71.2 -46.1 22.0 28.4 45.4 104 104 A K H <5S- 0 0 51 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.588 95.4-139.7 -87.9 -10.1 19.4 30.8 46.9 105 105 A D T <5 + 0 0 135 -4,-1.6 2,-0.3 -5,-0.2 -3,-0.2 0.930 62.3 113.5 51.8 52.3 21.8 32.0 49.7 106 106 A S < - 0 0 43 -5,-0.7 3,-0.3 -6,-0.1 -1,-0.2 -0.991 60.0-157.4-157.3 143.4 18.9 32.0 52.2 107 107 A D S S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.2 -6,-0.1 0.498 92.2 62.4 -91.7 -10.1 17.6 30.2 55.3 108 108 A D + 0 0 114 -7,-0.1 -1,-0.2 2,-0.0 30,-0.0 -0.287 64.0 146.0-120.8 46.9 13.9 31.2 54.7 109 109 A V - 0 0 13 -3,-0.3 2,-0.2 1,-0.1 -32,-0.1 -0.685 56.6-107.4 -83.9 132.0 13.0 29.6 51.4 110 110 A P + 0 0 14 0, 0.0 -32,-1.9 0, 0.0 2,-0.3 -0.422 56.4 155.1 -60.3 123.5 9.3 28.5 51.0 111 111 A M E -d 78 0A 14 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.981 34.1-153.1-146.5 158.7 9.2 24.7 51.2 112 112 A V E -d 79 0A 0 -34,-2.1 -32,-2.9 -2,-0.3 2,-0.5 -0.998 19.4-136.4-130.3 130.2 7.0 21.7 52.0 113 113 A L E -de 80 141A 0 27,-2.7 29,-2.4 -2,-0.4 2,-0.5 -0.777 25.4-163.1 -82.1 127.4 8.3 18.3 53.2 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.6 -2,-0.5 2,-0.9 -0.962 16.2-163.3-121.8 119.7 6.3 15.6 51.4 115 115 A G E -de 82 143A 0 27,-1.9 29,-2.2 -2,-0.5 3,-0.3 -0.864 26.2-168.3 -97.7 99.7 6.2 12.0 52.5 116 116 A N E +d 83 0A 4 -34,-3.0 -32,-2.5 -2,-0.9 -31,-0.2 -0.342 56.8 45.0 -89.5 170.4 4.9 10.2 49.4 117 117 A K > + 0 0 61 27,-0.2 3,-1.9 -34,-0.2 28,-0.2 0.780 59.8 153.3 67.2 33.3 3.6 6.6 48.8 118 118 A C T 3 + 0 0 21 26,-2.4 27,-0.2 -3,-0.3 -2,-0.1 0.558 60.0 75.5 -72.6 -4.5 1.5 6.8 52.0 119 119 A D T 3 S+ 0 0 69 25,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.658 80.8 94.2 -72.0 -18.0 -0.8 4.2 50.4 120 120 A L < - 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