==== 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 ONCOPROTEIN 16-OCT-09 3K9N . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FETICS,M.YOUNG,G.BUHRMAN,C.MATTOS . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.1 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 . 21 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 31.1 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 0 0 0 0 0 2 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 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 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 0 142 0, 0.0 2,-0.4 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0-167.8 5.6 -26.2 6.5 2 2 A T - 0 0 60 48,-0.4 50,-2.8 2,-0.0 2,-0.5 -0.609 360.0-162.6 -73.2 128.3 7.3 -25.0 9.6 3 3 A E E -a 52 0A 50 -2,-0.4 2,-0.5 48,-0.2 50,-0.2 -0.968 3.8-158.9-115.4 128.7 7.3 -21.2 9.8 4 4 A Y E -a 53 0A 19 48,-3.0 50,-2.8 -2,-0.5 2,-0.8 -0.926 9.6-146.1-107.6 123.3 9.6 -19.3 12.2 5 5 A K E -a 54 0A 78 -2,-0.5 70,-2.2 48,-0.2 71,-1.6 -0.791 23.4-176.3 -91.9 108.7 8.6 -15.7 13.1 6 6 A L E -ab 55 76A 2 48,-2.7 50,-2.7 -2,-0.8 2,-0.4 -0.842 10.1-162.1-110.5 143.0 11.8 -13.7 13.5 7 7 A V E -ab 56 77A 5 69,-2.2 71,-2.4 -2,-0.4 2,-0.6 -0.983 7.4-150.5-128.9 128.9 12.0 -10.1 14.7 8 8 A V E +ab 57 78A 1 48,-3.0 50,-1.9 -2,-0.4 2,-0.3 -0.877 26.5 169.6-102.3 120.2 15.0 -7.7 14.2 9 9 A V E + b 0 79A 4 69,-2.7 71,-2.7 -2,-0.6 2,-0.2 -0.820 12.7 101.4-128.2 163.5 15.4 -5.1 16.9 10 10 A G - 0 0 0 -2,-0.3 71,-0.1 49,-0.3 3,-0.1 -0.729 62.9 -41.3 143.2 171.7 18.0 -2.5 18.0 11 11 A A S > S- 0 0 10 69,-0.5 3,-1.4 77,-0.3 5,-0.3 -0.038 73.0 -74.0 -64.3 159.1 18.9 1.2 17.9 12 12 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.1 76,-0.1 -0.261 113.3 9.4 -51.3 130.3 18.6 3.5 15.0 13 13 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.576 83.5 120.2 78.0 15.0 21.2 3.0 12.3 14 14 A V S < S- 0 0 3 -3,-1.4 69,-0.1 66,-0.1 67,-0.1 0.670 91.5 -93.5 -81.0 -19.0 22.8 -0.3 13.5 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-2.4 65,-0.1 5,-0.2 0.656 74.8 143.3 116.5 26.4 21.9 -2.1 10.2 16 16 A K H > S+ 0 0 14 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.925 79.9 40.2 -61.8 -44.8 18.6 -3.8 10.9 17 17 A S H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.930 115.7 49.3 -75.3 -41.5 17.2 -3.2 7.4 18 18 A A H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.849 111.9 50.6 -61.6 -37.8 20.5 -3.9 5.6 19 19 A L H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.919 111.9 46.3 -66.2 -46.7 20.9 -7.1 7.6 20 20 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.935 115.1 45.9 -62.2 -48.1 17.3 -8.3 6.8 21 21 A I H X S+ 0 0 4 -4,-2.7 4,-3.0 2,-0.2 6,-0.7 0.840 108.3 57.0 -65.5 -34.4 17.6 -7.4 3.1 22 22 A Q H X S+ 0 0 8 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.929 112.4 42.5 -62.8 -40.3 21.0 -9.1 2.8 23 23 A L H < S+ 0 0 2 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.939 121.8 39.1 -69.6 -43.8 19.4 -12.3 4.1 24 24 A I H < S+ 0 0 27 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.851 133.8 17.9 -75.8 -38.8 16.3 -12.0 1.9 25 25 A Q H < S- 0 0 95 -4,-3.0 -3,-0.2 2,-0.2 -1,-0.2 0.347 95.4-123.4-121.2 0.8 17.7 -10.7 -1.3 26 26 A N S < S+ 0 0 81 -4,-1.2 2,-0.3 -5,-0.5 -4,-0.2 0.773 75.7 88.9 54.4 31.5 21.4 -11.5 -1.0 27 27 A H S S- 0 0 105 -6,-0.7 2,-0.6 -9,-0.1 -2,-0.2 -0.975 75.7-104.5-146.7 175.8 22.7 -8.0 -1.5 28 28 A F - 0 0 69 -2,-0.3 2,-0.5 118,-0.2 118,-0.1 -0.826 24.3-161.7-101.9 118.6 23.6 -4.8 0.4 29 29 A V - 0 0 42 -2,-0.6 3,-0.1 -11,-0.2 -7,-0.1 -0.857 7.9-154.1 -98.2 133.9 21.3 -1.8 0.2 30 30 A D S S+ 0 0 116 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.872 73.3 6.2 -77.5 -39.2 22.9 1.5 1.3 31 31 A E - 0 0 162 -14,-0.1 2,-0.4 -13,-0.0 -1,-0.2 -0.977 60.2-152.5-143.3 158.1 19.8 3.2 2.4 32 32 A F - 0 0 67 -2,-0.3 -15,-0.0 -3,-0.1 -14,-0.0 -0.995 15.5-139.7-128.6 135.9 16.1 2.6 3.0 33 33 A D - 0 0 130 -2,-0.4 2,-4.0 2,-0.1 4,-0.4 -0.872 29.8-130.6 -85.6 113.6 13.1 4.9 2.8 34 34 A P + 0 0 93 0, 0.0 2,-2.6 0, 0.0 4,-0.1 -0.264 45.8 159.5 -66.1 58.8 11.0 3.7 5.8 35 35 A T S S- 0 0 108 -2,-4.0 -2,-0.1 1,-0.1 0, 0.0 -0.474 93.7 -43.5 -74.0 60.9 7.9 3.5 3.7 36 36 A I - 0 0 116 -2,-2.6 2,-1.1 2,-0.1 -1,-0.1 -0.209 69.7-142.3 107.6 -35.3 6.9 1.1 6.5 37 37 A E + 0 0 66 -4,-0.4 21,-0.1 21,-0.1 -2,-0.1 -0.724 55.0 135.4 74.5-100.6 10.1 -0.9 7.0 38 38 A D E -C 57 0A 54 -2,-1.1 19,-2.7 19,-0.7 2,-0.4 -0.192 38.4 -8.1 84.9-150.1 8.1 -4.1 7.7 39 39 A S E +C 56 0A 63 17,-0.2 2,-0.3 -2,-0.0 17,-0.2 -0.789 35.9 179.3-117.1 138.3 7.8 -7.8 6.8 40 40 A Y E -C 55 0A 59 15,-2.3 15,-3.0 -2,-0.4 2,-0.4 -0.972 12.1-153.9-132.2 146.1 9.4 -10.3 4.5 41 41 A R E +C 54 0A 164 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.978 16.6 175.8-121.3 134.6 8.9 -14.1 4.0 42 42 A K E -C 53 0A 51 11,-2.3 11,-3.3 -2,-0.4 2,-0.5 -0.999 27.0-138.2-139.9 137.5 11.5 -16.4 2.6 43 43 A Q E +C 52 0A 125 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.806 39.0 164.3 -87.2 128.0 11.8 -20.2 2.0 44 44 A V E -C 51 0A 9 7,-2.7 7,-2.8 -2,-0.5 2,-0.5 -0.927 37.2-120.1-140.7 162.0 15.2 -21.4 3.1 45 45 A V E +C 50 0A 81 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.946 30.3 176.4-110.2 126.1 17.0 -24.7 3.9 46 46 A I E > S-C 49 0A 1 3,-3.9 3,-1.2 -2,-0.5 -2,-0.0 -0.966 70.9 -12.3-134.5 114.8 18.5 -25.1 7.4 47 47 A D T 3 S- 0 0 105 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.924 130.2 -53.4 60.7 46.4 20.2 -28.2 8.5 48 48 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 -0.087 118.9 112.5 82.4 -34.9 18.8 -30.1 5.5 49 49 A E E < - C 0 46A 80 -3,-1.2 -3,-3.9 -2,-0.4 2,-0.3 -0.529 61.1-141.4 -80.0 130.5 15.3 -28.9 6.4 50 50 A T E + C 0 45A 59 -2,-0.3 -48,-0.4 -5,-0.3 2,-0.3 -0.693 36.3 156.5 -81.6 139.5 13.4 -26.5 4.2 51 51 A C E - C 0 44A 0 -7,-2.8 -7,-2.7 -2,-0.3 2,-0.5 -0.973 40.8 -99.7-159.6 171.0 11.3 -24.0 6.1 52 52 A L E -aC 3 43A 35 -50,-2.8 -48,-3.0 -2,-0.3 2,-0.6 -0.863 24.0-160.6-106.9 119.7 9.7 -20.5 6.1 53 53 A L E -aC 4 42A 0 -11,-3.3 -11,-2.3 -2,-0.5 2,-0.7 -0.881 1.8-168.0 -97.2 121.6 11.2 -17.5 7.7 54 54 A D E -aC 5 41A 15 -50,-2.8 -48,-2.7 -2,-0.6 2,-0.6 -0.925 16.6-170.1-105.7 106.8 8.9 -14.6 8.4 55 55 A I E -aC 6 40A 0 -15,-3.0 -15,-2.3 -2,-0.7 2,-0.6 -0.886 13.6-163.3-112.4 120.5 11.2 -11.6 9.3 56 56 A L E -aC 7 39A 43 -50,-2.7 -48,-3.0 -2,-0.6 2,-0.8 -0.889 7.1-156.7 -99.3 121.7 10.0 -8.3 10.7 57 57 A D E -aC 8 38A 3 -19,-2.7 -19,-0.7 -2,-0.6 -48,-0.1 -0.873 24.0-155.4 -98.5 107.7 12.5 -5.5 10.4 58 58 A T - 0 0 6 -50,-1.9 2,-0.2 -2,-0.8 -41,-0.1 -0.285 14.4-105.8 -89.6 167.3 11.5 -3.1 13.2 59 59 A A - 0 0 29 1,-0.1 -49,-0.3 -23,-0.1 -1,-0.1 -0.586 30.2-117.9 -82.6 149.9 12.0 0.7 13.8 60 60 A G 0 0 15 1,-0.2 -50,-0.2 -2,-0.2 -1,-0.1 0.924 360.0 360.0 -51.0 -49.6 14.5 1.8 16.3 61 61 A Q 0 0 196 -50,-0.1 -1,-0.2 -3,-0.0 -50,-0.1 -0.130 360.0 360.0-143.0 360.0 11.7 3.4 18.3 62 ! 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 63 64 A Y >> 0 0 240 0, 0.0 4,-2.6 0, 0.0 3,-2.2 0.000 360.0 360.0 360.0 103.3 2.7 2.6 18.8 64 65 A S H 3> + 0 0 74 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.832 360.0 51.0 -35.2 -45.8 3.5 1.0 22.2 65 66 A A H 3> S+ 0 0 74 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.787 110.0 49.6 -69.4 -26.4 0.7 -1.5 21.5 66 67 A M H <> S+ 0 0 111 -3,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.898 113.4 45.7 -76.7 -42.0 2.2 -2.2 18.1 67 68 A R H X S+ 0 0 84 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.981 115.1 45.6 -60.5 -58.7 5.6 -2.8 19.7 68 69 A D H X S+ 0 0 55 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.904 112.5 56.5 -50.9 -38.7 4.2 -4.9 22.4 69 70 A Q H X S+ 0 0 111 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.925 108.5 42.1 -62.1 -50.9 2.2 -6.6 19.7 70 71 A Y H X S+ 0 0 41 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.862 113.5 54.2 -68.2 -31.3 5.2 -7.6 17.5 71 72 A M H < S+ 0 0 7 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.915 109.2 48.5 -62.8 -39.1 7.2 -8.7 20.6 72 73 A R H < S+ 0 0 128 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.864 117.3 39.1 -71.8 -37.1 4.3 -11.0 21.7 73 74 A T H < S+ 0 0 74 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.734 94.9 98.7 -87.7 -23.7 3.9 -12.7 18.3 74 75 A G < - 0 0 1 -4,-1.8 -68,-0.2 -5,-0.2 3,-0.1 -0.441 54.2-164.8 -65.7 138.3 7.6 -12.9 17.5 75 76 A E S S+ 0 0 74 -70,-2.2 2,-0.3 1,-0.3 -69,-0.2 0.729 71.4 16.6 -96.4 -30.9 9.2 -16.3 18.2 76 77 A G E -b 6 0A 0 -71,-1.6 -69,-2.2 32,-0.1 2,-0.4 -0.987 68.4-148.6-143.8 152.7 12.9 -15.3 18.1 77 78 A F E -bd 7 110A 0 32,-1.8 34,-1.9 -2,-0.3 2,-0.6 -0.980 8.8-153.0-130.4 133.4 14.7 -12.0 18.2 78 79 A L E -bd 8 111A 1 -71,-2.4 -69,-2.7 -2,-0.4 2,-0.8 -0.927 16.6-157.9 -96.4 117.5 17.9 -10.7 16.8 79 80 A C E -bd 9 112A 0 32,-2.8 34,-3.3 -2,-0.6 2,-0.4 -0.857 18.3-166.1-101.8 102.4 19.2 -7.9 19.1 80 81 A V E + d 0 113A 0 -71,-2.7 -69,-0.5 -2,-0.8 2,-0.3 -0.724 20.6 161.7 -98.9 130.8 21.5 -5.8 16.9 81 82 A F E - d 0 114A 0 32,-2.9 34,-3.4 -2,-0.4 2,-0.4 -0.861 37.3-116.4-123.2 174.2 24.1 -3.2 17.8 82 83 A A E > - d 0 115A 0 3,-0.4 3,-2.2 -2,-0.3 7,-0.2 -0.935 14.4-134.7-112.0 137.9 26.9 -1.9 15.7 83 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.8 -2,-0.4 41,-2.2 0.598 106.1 52.9 -68.6 -11.8 30.5 -2.4 16.8 84 85 A N T 3 S+ 0 0 56 31,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.217 98.6 72.3-102.3 12.5 31.4 1.2 16.1 85 86 A N <> - 0 0 72 -3,-2.2 4,-1.2 1,-0.1 -3,-0.4 -0.874 53.9-176.2-133.7 100.0 28.5 2.6 18.1 86 87 A T H > S+ 0 0 60 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.848 85.6 56.5 -64.7 -35.1 28.9 2.4 21.9 87 88 A K H > S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.918 103.2 54.2 -66.2 -39.6 25.5 3.9 22.6 88 89 A S H > S+ 0 0 2 1,-0.2 4,-0.5 2,-0.2 -77,-0.3 0.838 108.5 50.1 -61.4 -31.8 23.8 1.2 20.4 89 90 A F H >< S+ 0 0 29 -4,-1.2 3,-0.8 -7,-0.2 4,-0.4 0.893 108.5 51.5 -75.1 -39.0 25.5 -1.5 22.6 90 91 A E H 3< S+ 0 0 126 -4,-2.0 3,-0.5 1,-0.2 4,-0.3 0.762 104.6 58.7 -66.3 -25.0 24.4 0.2 25.8 91 92 A D H >X S+ 0 0 35 -4,-1.6 4,-1.5 1,-0.2 3,-1.0 0.699 83.1 84.0 -76.2 -19.8 20.8 0.2 24.5 92 93 A I H S+ 0 0 95 -3,-0.5 4,-2.4 -4,-0.4 -1,-0.3 0.895 104.3 50.1 -54.7 -40.8 19.8 -4.1 27.7 94 95 A Q H <> S+ 0 0 107 -3,-1.0 4,-2.1 -4,-0.3 -1,-0.2 0.875 108.7 49.4 -70.7 -38.6 16.6 -2.1 27.2 95 96 A Y H X S+ 0 0 34 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.948 113.8 46.6 -62.9 -48.6 15.4 -4.0 24.1 96 97 A R H X S+ 0 0 26 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.917 111.5 51.3 -62.3 -45.0 16.0 -7.4 25.8 97 98 A E H X S+ 0 0 35 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.915 109.8 50.2 -56.3 -44.6 14.3 -6.3 29.0 98 99 A Q H X S+ 0 0 40 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.883 110.8 48.5 -65.1 -36.0 11.3 -5.1 27.0 99 100 A I H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.934 111.6 49.3 -68.2 -44.6 11.0 -8.4 25.1 100 101 A K H X>S+ 0 0 57 -4,-2.5 4,-1.4 1,-0.2 5,-1.3 0.903 110.6 52.2 -62.7 -39.4 11.3 -10.4 28.3 101 102 A R H <5S+ 0 0 153 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.824 113.6 41.1 -69.2 -33.9 8.6 -8.3 29.9 102 103 A V H <5S+ 0 0 17 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.870 119.9 43.8 -79.7 -35.3 6.0 -8.7 27.1 103 104 A K H <5S- 0 0 45 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.630 100.0-134.4 -83.6 -14.4 6.7 -12.4 26.6 104 105 A D T <5 + 0 0 127 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.911 68.8 105.5 58.9 46.2 6.8 -13.2 30.3 105 106 A S > < - 0 0 38 -5,-1.3 3,-0.5 -6,-0.2 -1,-0.2 -0.956 57.9-161.8-156.2 134.2 9.9 -15.3 29.9 106 107 A D T 3 S+ 0 0 109 -2,-0.3 -6,-0.1 1,-0.2 -5,-0.0 0.210 94.9 66.7 -94.8 16.9 13.6 -14.9 30.7 107 108 A D T 3 + 0 0 96 -7,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.061 66.0 146.6-124.3 20.7 14.2 -17.7 28.3 108 109 A V < - 0 0 12 -3,-0.5 2,-0.2 1,-0.1 -32,-0.1 -0.397 58.6-104.4 -64.8 134.8 13.1 -16.1 24.9 109 110 A P + 0 0 15 0, 0.0 -32,-1.8 0, 0.0 2,-0.3 -0.408 61.3 150.7 -61.0 123.4 15.1 -17.3 21.9 110 111 A M E -d 77 0A 3 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.987 36.4-153.5-154.9 154.7 17.5 -14.6 21.0 111 112 A V E -d 78 0A 0 -34,-1.9 -32,-2.8 -2,-0.3 2,-0.5 -0.997 20.5-134.0-135.8 132.0 20.9 -13.9 19.4 112 113 A L E -de 79 140A 1 27,-2.6 29,-2.4 -2,-0.4 2,-0.5 -0.762 27.2-161.6 -83.7 124.3 23.0 -10.9 20.2 113 114 A V E -de 80 141A 0 -34,-3.3 -32,-2.9 -2,-0.5 2,-0.8 -0.937 16.1-166.0-117.7 122.2 24.3 -9.3 16.9 114 115 A G E -de 81 142A 0 27,-2.2 29,-2.6 -2,-0.5 3,-0.3 -0.889 25.0-167.0-104.2 107.3 27.2 -7.0 16.6 115 116 A N E +d 82 0A 4 -34,-3.4 -32,-2.6 -2,-0.8 -31,-0.3 -0.372 56.3 43.0 -95.1 170.1 27.0 -5.5 13.1 116 117 A K > + 0 0 63 -34,-0.2 3,-2.2 27,-0.2 28,-0.2 0.772 59.4 153.6 68.0 30.8 29.3 -3.5 10.8 117 118 A C T 3 + 0 0 19 26,-2.7 27,-0.2 -3,-0.3 -1,-0.1 0.599 61.3 73.8 -69.5 -6.9 32.3 -5.8 11.7 118 119 A D T 3 S+ 0 0 57 25,-0.2 -1,-0.3 31,-0.1 2,-0.1 0.622 81.7 99.0 -73.5 -14.8 33.8 -4.8 8.4 119 120 A L < - 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