==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 03-OCT-07 2RGG . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUHRMAN,G.WINK,C.MATTOS . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.9 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 . 22 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 1 0 0 0 1 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 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 0 1 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 0 119 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 164.8 -6.1 31.5 -6.6 2 2 A T E -a 51 0A 66 48,-0.6 50,-2.5 1,-0.0 2,-0.4 -0.368 360.0-155.0 -60.7 135.5 -5.0 28.4 -4.8 3 3 A E E -a 52 0A 77 48,-0.2 2,-0.6 -2,-0.1 50,-0.2 -0.950 7.6-156.2-119.1 138.0 -4.7 29.0 -1.0 4 4 A Y E -a 53 0A 11 48,-2.7 50,-2.7 -2,-0.4 2,-1.1 -0.959 8.1-152.2-116.4 113.2 -2.5 27.0 1.4 5 5 A K E -a 54 0A 81 -2,-0.6 65,-2.6 48,-0.2 66,-1.6 -0.750 23.2-177.8 -87.5 100.0 -3.7 27.0 5.0 6 6 A L E -ab 55 71A 1 48,-2.0 50,-2.7 -2,-1.1 2,-0.4 -0.789 11.2-164.2-102.2 143.8 -0.6 26.6 7.0 7 7 A V E -ab 56 72A 4 64,-2.1 66,-2.4 -2,-0.3 2,-0.6 -0.995 7.7-152.0-130.8 129.7 -0.4 26.3 10.7 8 8 A V E +ab 57 73A 0 48,-2.6 50,-1.5 -2,-0.4 2,-0.3 -0.899 26.0 170.2-104.3 116.8 2.7 26.7 12.8 9 9 A V E + b 0 74A 0 64,-2.6 66,-3.1 -2,-0.6 2,-0.2 -0.823 12.5 104.0-125.0 163.8 2.7 24.8 16.1 10 10 A G E - b 0 75A 0 -2,-0.3 66,-0.2 49,-0.3 3,-0.1 -0.787 64.3 -39.2 148.2 170.4 5.1 23.9 18.9 11 11 A A S > S- 0 0 9 64,-0.6 3,-1.4 72,-0.3 5,-0.3 -0.035 75.0 -79.0 -57.3 158.4 6.2 24.6 22.4 12 12 A G T 3 S+ 0 0 46 48,-0.5 -1,-0.2 1,-0.2 47,-0.1 -0.342 112.1 11.3 -62.8 135.7 6.3 28.1 23.8 13 13 A G T 3 S+ 0 0 57 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.529 83.2 121.3 78.5 8.2 9.3 30.1 22.7 14 14 A V S < S- 0 0 0 -3,-1.4 64,-0.1 61,-0.1 62,-0.1 0.656 90.6 -94.7 -78.1 -13.8 10.7 27.8 20.1 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.4 60,-0.1 5,-0.2 0.683 75.5 141.8 109.8 23.9 10.4 30.5 17.4 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.944 82.6 39.8 -59.5 -49.8 7.1 30.0 15.7 17 17 A S H > S+ 0 0 26 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.911 113.5 54.4 -67.1 -42.3 6.4 33.7 15.4 18 18 A A H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 109.7 48.1 -59.9 -40.0 10.0 34.5 14.5 19 19 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.929 114.2 45.8 -65.7 -45.3 10.0 32.0 11.6 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.908 113.5 48.1 -65.6 -42.6 6.7 33.4 10.3 21 21 A I H X S+ 0 0 18 -4,-3.1 4,-2.9 2,-0.2 6,-0.5 0.871 109.6 53.6 -67.5 -35.4 7.7 37.0 10.6 22 22 A Q H X S+ 0 0 11 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.960 112.0 45.3 -62.5 -48.2 11.0 36.2 8.9 23 23 A L H < S+ 0 0 13 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.931 127.4 26.6 -60.1 -49.4 9.1 34.6 5.9 24 24 A I H < S+ 0 0 25 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.856 134.1 28.9 -85.7 -39.4 6.5 37.4 5.6 25 25 A Q H < S- 0 0 99 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.378 93.4-130.0-106.5 2.5 8.2 40.5 6.9 26 26 A N S < S+ 0 0 114 -4,-1.4 2,-0.3 -5,-0.5 -4,-0.2 0.842 70.9 92.4 53.4 43.0 11.9 39.7 6.1 27 27 A H S S- 0 0 81 -6,-0.5 2,-0.6 -9,-0.2 -2,-0.2 -0.985 74.0-109.4-159.5 157.2 13.3 40.5 9.6 28 28 A F - 0 0 71 -2,-0.3 2,-1.0 113,-0.1 113,-0.1 -0.812 21.0-146.7 -96.7 117.8 14.2 38.8 12.9 29 29 A V + 0 0 23 -2,-0.6 2,-0.8 -11,-0.2 4,-0.1 -0.713 19.2 178.9 -84.3 104.2 12.0 39.6 15.9 30 30 A D + 0 0 121 -2,-1.0 2,-0.3 2,-0.1 -1,-0.1 -0.596 46.3 89.5-105.1 67.7 14.4 39.4 18.8 31 31 A E S S- 0 0 139 -2,-0.8 2,-0.6 2,-0.0 -2,-0.0 -0.986 82.7 -94.2-157.5 158.2 12.0 40.3 21.6 32 32 A Y + 0 0 211 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.670 56.2 143.1 -80.3 116.5 9.6 38.7 24.1 33 33 A D - 0 0 113 -2,-0.6 -1,-0.1 -4,-0.1 -16,-0.1 -0.456 35.7-150.9-158.0 76.1 6.1 38.7 22.6 34 34 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.191 19.7-127.3 -52.6 133.5 3.9 35.6 23.4 35 35 A T + 0 0 26 23,-0.2 25,-0.2 1,-0.2 23,-0.0 -0.600 29.2 177.1 -89.2 142.8 1.4 34.8 20.8 36 36 A I S S- 0 0 155 -2,-0.3 23,-0.6 23,-0.1 2,-0.2 0.770 78.1 -43.4 -99.9 -61.2 -2.4 34.3 21.4 37 37 A E E +C 58 0A 104 21,-0.2 2,-0.4 2,-0.0 21,-0.2 -0.681 63.3 179.4-174.1 115.6 -3.2 33.8 17.7 38 38 A D E -C 57 0A 67 19,-2.4 19,-3.4 -2,-0.2 2,-0.4 -0.948 11.5-153.7-124.1 145.0 -2.0 35.7 14.7 39 39 A S E -C 56 0A 76 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.935 5.4-167.9-119.3 140.9 -2.9 35.3 11.0 40 40 A Y E -C 55 0A 38 15,-2.6 15,-3.3 -2,-0.4 2,-0.5 -0.991 1.4-172.4-130.6 123.7 -0.7 36.2 8.0 41 41 A R E +C 54 0A 146 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.972 14.9 165.6-117.1 122.2 -2.1 36.3 4.5 42 42 A K E -C 53 0A 84 11,-2.0 11,-2.7 -2,-0.5 2,-0.4 -0.988 32.8-134.0-143.5 131.9 0.4 36.8 1.7 43 43 A Q E +C 52 0A 139 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.678 41.4 159.4 -80.7 129.7 0.3 36.4 -2.1 44 44 A V E -C 51 0A 23 7,-2.9 7,-2.6 -2,-0.4 2,-0.5 -0.846 40.5-121.3-141.6 176.9 3.5 34.6 -3.4 45 45 A V E -C 50 0A 90 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.986 27.4-179.0-127.1 116.1 4.8 32.6 -6.3 46 46 A I E > S-C 49 0A 2 3,-2.3 3,-1.8 -2,-0.5 -2,-0.0 -0.970 73.9 -18.8-121.6 116.1 6.1 29.2 -5.5 47 47 A D T 3 S- 0 0 101 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.867 128.6 -52.3 56.7 39.9 7.5 27.1 -8.3 48 48 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.348 112.4 120.9 82.1 -7.5 5.7 29.3 -10.8 49 49 A E E < - C 0 46A 61 -3,-1.8 -3,-2.3 2,-0.0 2,-0.5 -0.801 59.8-137.7 -95.6 125.4 2.3 28.9 -9.1 50 50 A T E + C 0 45A 80 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.3 -0.676 42.9 154.8 -77.5 126.1 0.6 32.1 -7.9 51 51 A C E -aC 2 44A 0 -7,-2.6 -7,-2.9 -2,-0.5 2,-0.5 -0.966 43.3-119.3-150.7 166.6 -0.9 31.3 -4.5 52 52 A L E -aC 3 43A 15 -50,-2.5 -48,-2.7 -2,-0.3 2,-0.7 -0.943 19.0-151.3-112.1 124.2 -2.0 32.7 -1.2 53 53 A L E -aC 4 42A 2 -11,-2.7 -11,-2.0 -2,-0.5 2,-0.8 -0.856 9.4-170.0 -94.1 119.7 -0.3 31.6 2.0 54 54 A D E -aC 5 41A 35 -50,-2.7 -48,-2.0 -2,-0.7 2,-0.5 -0.901 15.0-171.8-110.9 99.0 -2.8 31.8 4.9 55 55 A I E -aC 6 40A 0 -15,-3.3 -15,-2.6 -2,-0.8 2,-0.6 -0.818 15.6-158.3-101.5 127.3 -0.6 31.2 7.9 56 56 A L E -aC 7 39A 22 -50,-2.7 -48,-2.6 -2,-0.5 2,-0.7 -0.912 6.0-159.2-104.7 117.8 -1.9 30.8 11.4 57 57 A D E -aC 8 38A 0 -19,-3.4 -19,-2.4 -2,-0.6 -48,-0.1 -0.881 22.3-159.5 -97.3 111.5 0.8 31.5 14.1 58 58 A T E - C 0 37A 2 -50,-1.5 2,-0.3 -2,-0.7 -23,-0.2 -0.362 17.5 -98.3 -94.4 170.7 -0.4 29.8 17.2 59 59 A A 0 0 40 -23,-0.6 -49,-0.3 1,-0.1 -23,-0.1 -0.633 360.0 360.0 -87.6 142.1 0.2 30.0 21.0 60 60 A G 0 0 55 -2,-0.3 -48,-0.5 -25,-0.2 -1,-0.1 0.766 360.0 360.0 -91.2 360.0 2.7 27.7 22.7 61 ! 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 62 68 A R > 0 0 124 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -49.3 -6.4 23.9 19.2 63 69 A D H > + 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.895 360.0 54.0 -48.2 -47.6 -8.8 21.4 17.7 64 70 A Q H > S+ 0 0 153 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.929 113.7 38.4 -57.3 -50.4 -10.6 24.0 15.7 65 71 A Y H > S+ 0 0 23 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.795 113.5 56.3 -74.6 -24.7 -7.5 25.4 13.9 66 72 A M H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.867 104.9 54.6 -71.6 -32.8 -5.9 21.9 13.5 67 73 A R H < S+ 0 0 134 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.898 113.2 39.0 -67.1 -41.9 -9.1 20.8 11.7 68 74 A T H < S+ 0 0 95 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.723 93.9 102.1 -82.7 -22.0 -9.0 23.6 9.1 69 75 A G < - 0 0 2 -4,-1.5 -63,-0.2 -5,-0.1 3,-0.1 -0.365 51.4-165.9 -65.4 141.1 -5.2 23.6 8.6 70 76 A E S S+ 0 0 69 -65,-2.6 2,-0.3 1,-0.3 -64,-0.2 0.726 73.9 16.8 -95.6 -30.9 -3.9 21.8 5.5 71 77 A G E -b 6 0A 0 -66,-1.6 -64,-2.1 32,-0.1 2,-0.4 -0.995 68.5-150.7-144.6 148.7 -0.3 21.6 6.5 72 78 A F E -bd 7 105A 0 32,-1.9 34,-2.1 -2,-0.3 2,-0.7 -0.963 10.9-153.7-127.9 137.6 1.6 22.0 9.7 73 79 A L E -bd 8 106A 1 -66,-2.4 -64,-2.6 -2,-0.4 2,-0.9 -0.943 18.9-159.3-102.1 113.7 5.1 23.1 10.7 74 80 A C E -bd 9 107A 1 32,-2.6 34,-3.0 -2,-0.7 2,-0.4 -0.868 18.6-164.6 -98.2 107.4 5.8 21.3 13.9 75 81 A V E +bd 10 108A 0 -66,-3.1 -64,-0.6 -2,-0.9 2,-0.3 -0.763 21.8 162.5-104.5 137.6 8.5 23.4 15.5 76 82 A F E - d 0 109A 0 32,-2.5 34,-3.1 -2,-0.4 2,-0.5 -0.881 36.6-113.5-136.3 167.1 11.0 22.7 18.3 77 83 A A E > - d 0 110A 0 3,-0.4 3,-2.2 -2,-0.3 7,-0.2 -0.913 14.2-135.7-108.4 134.3 14.2 24.4 19.3 78 84 A I T 3 S+ 0 0 0 32,-2.6 40,-3.1 -2,-0.5 41,-2.1 0.546 107.0 50.0 -65.0 -6.2 17.6 22.6 19.0 79 85 A N T 3 S+ 0 0 58 38,-0.3 2,-0.4 31,-0.2 -1,-0.3 0.166 100.6 71.6-114.2 16.0 18.6 24.0 22.4 80 86 A N <> - 0 0 55 -3,-2.2 4,-1.3 1,-0.1 -3,-0.4 -0.813 53.4-179.5-135.5 91.1 15.4 22.9 24.1 81 87 A T H > S+ 0 0 57 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.865 84.3 59.5 -59.3 -37.1 15.1 19.1 24.6 82 88 A K H > S+ 0 0 147 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.920 102.9 52.2 -58.9 -43.0 11.7 19.6 26.3 83 89 A S H > S+ 0 0 0 -3,-0.3 4,-0.6 1,-0.2 -72,-0.3 0.841 109.4 49.8 -63.6 -32.2 10.3 21.3 23.2 84 90 A F H >< S+ 0 0 27 -4,-1.3 3,-1.0 -7,-0.2 4,-0.5 0.918 109.0 51.0 -71.0 -42.8 11.5 18.3 21.1 85 91 A E H 3< S+ 0 0 124 -4,-2.5 3,-0.5 1,-0.2 4,-0.4 0.784 104.7 59.7 -64.7 -26.8 9.9 15.8 23.4 86 92 A D H >X S+ 0 0 42 -4,-1.6 4,-1.4 -5,-0.2 3,-0.9 0.723 82.4 83.3 -73.8 -22.8 6.7 17.8 23.1 87 93 A I H S+ 0 0 103 -3,-0.5 4,-2.8 -4,-0.5 -1,-0.3 0.878 102.6 51.3 -49.6 -44.8 4.9 13.9 19.8 89 95 A Q H <> S+ 0 0 125 -3,-0.9 4,-2.0 -4,-0.4 -1,-0.2 0.885 111.0 46.4 -64.3 -39.6 1.9 15.4 21.6 90 96 A Y H X S+ 0 0 14 -4,-1.4 4,-2.4 -3,-0.3 -2,-0.2 0.943 113.2 51.0 -66.0 -46.5 1.3 18.0 18.8 91 97 A R H X S+ 0 0 9 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.934 111.6 46.6 -54.3 -52.3 1.7 15.2 16.2 92 98 A E H X S+ 0 0 54 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.878 111.4 50.5 -62.4 -39.5 -0.9 13.0 17.9 93 99 A Q H X S+ 0 0 25 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.911 111.2 49.0 -66.6 -40.1 -3.4 15.7 18.4 94 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.916 111.6 48.8 -64.2 -43.3 -3.2 16.7 14.8 95 101 A K H X>S+ 0 0 39 -4,-2.4 5,-1.8 -5,-0.2 4,-0.5 0.899 113.7 47.6 -63.5 -40.7 -3.6 13.1 13.6 96 102 A R H ><5S+ 0 0 153 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.961 113.8 44.9 -65.6 -52.3 -6.6 12.7 15.9 97 103 A V H 3<5S+ 0 0 18 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.869 119.7 41.1 -61.8 -38.0 -8.4 15.9 14.9 98 104 A K H 3<5S- 0 0 59 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.407 101.0-130.0 -92.2 4.1 -7.8 15.4 11.2 99 105 A D T <<5S+ 0 0 152 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.915 70.9 115.2 48.5 47.3 -8.6 11.6 11.2 100 106 A S < - 0 0 24 -5,-1.8 3,-0.3 -6,-0.2 -2,-0.2 -0.985 53.9-168.7-152.6 138.7 -5.3 11.1 9.3 101 107 A D S S+ 0 0 115 -2,-0.3 -6,-0.1 1,-0.2 -1,-0.1 0.335 93.6 52.0-103.4 4.0 -1.9 9.5 9.8 102 108 A D S S+ 0 0 102 -7,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.209 72.1 157.5-133.8 43.8 -0.4 11.2 6.7 103 109 A V - 0 0 4 -3,-0.3 -32,-0.1 1,-0.1 2,-0.1 -0.448 56.5 -94.9 -71.4 137.9 -1.2 14.9 7.2 104 110 A P + 0 0 12 0, 0.0 -32,-1.9 0, 0.0 2,-0.3 -0.353 68.8 149.4 -54.8 125.7 1.1 17.3 5.3 105 111 A M E -d 72 0A 2 -34,-0.2 2,-0.4 47,-0.1 -32,-0.2 -0.994 37.5-156.5-161.0 151.4 3.7 18.2 7.9 106 112 A V E -d 73 0A 0 -34,-2.1 -32,-2.6 -2,-0.3 2,-0.6 -1.000 19.9-136.4-133.9 131.6 7.3 19.2 8.3 107 113 A L E -de 74 135A 1 27,-2.8 29,-2.5 -2,-0.4 2,-0.5 -0.806 26.9-161.2 -87.2 124.3 9.4 18.7 11.5 108 114 A V E -de 75 136A 0 -34,-3.0 -32,-2.5 -2,-0.6 2,-0.8 -0.939 16.8-164.1-117.2 122.0 11.3 21.9 12.1 109 115 A G E -de 76 137A 0 27,-2.0 29,-2.5 -2,-0.5 3,-0.3 -0.882 27.3-168.7-101.6 102.1 14.4 22.2 14.3 110 116 A N E +d 77 0A 4 -34,-3.1 -32,-2.6 -2,-0.8 -31,-0.2 -0.377 55.3 44.3 -92.3 169.6 14.7 25.9 14.8 111 117 A K > + 0 0 61 27,-0.2 3,-2.0 -34,-0.2 28,-0.2 0.787 59.8 155.4 68.0 33.7 17.5 28.2 16.3 112 118 A C T 3 + 0 0 23 26,-2.6 27,-0.2 -3,-0.3 -1,-0.1 0.518 61.0 73.8 -69.1 -1.7 20.1 26.2 14.4 113 119 A D T 3 S+ 0 0 56 25,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.677 78.6 95.1 -81.5 -18.9 22.3 29.3 14.6 114 120 A L < - 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