==== 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 2RGD . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUHRMAN,G.WINK,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 80.1 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 . 11 6.6 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 . 23 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 2 0 0 0 0 1 1 1 0 1 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 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 0 126 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0-153.5 -36.5 76.7 -77.7 2 2 A T E -a 51 0A 56 48,-0.8 50,-2.8 1,-0.0 2,-0.4 -0.552 360.0-155.4 -77.0 130.7 -35.0 73.3 -78.2 3 3 A E E -a 52 0A 62 -2,-0.3 2,-0.5 48,-0.2 50,-0.2 -0.890 4.1-163.0-108.1 134.8 -32.6 72.1 -75.5 4 4 A Y E -a 53 0A 17 48,-3.1 50,-2.6 -2,-0.4 2,-0.9 -0.969 8.1-151.3-120.1 118.6 -29.9 69.5 -76.2 5 5 A K E -a 54 0A 67 -2,-0.5 71,-2.9 48,-0.2 72,-1.5 -0.779 21.3-176.1 -92.8 104.9 -28.2 67.7 -73.3 6 6 A L E -ab 55 77A 2 48,-2.9 50,-2.9 -2,-0.9 2,-0.4 -0.747 9.7-162.7-102.6 147.5 -24.7 66.7 -74.3 7 7 A V E -ab 56 78A 3 70,-2.0 72,-2.6 -2,-0.3 2,-0.6 -0.996 6.6-152.5-131.5 132.1 -22.2 64.7 -72.3 8 8 A V E +ab 57 79A 0 48,-2.7 50,-1.6 -2,-0.4 2,-0.3 -0.919 24.5 168.9-107.7 120.9 -18.5 64.5 -72.9 9 9 A V E + b 0 80A 0 70,-2.7 72,-2.9 -2,-0.6 2,-0.2 -0.878 12.9 108.2-128.5 161.9 -16.8 61.3 -71.7 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.773 64.0 -43.8 150.2 166.4 -13.4 59.6 -72.1 11 11 A A S > S- 0 0 14 70,-0.5 3,-1.6 78,-0.3 5,-0.3 -0.011 74.1 -77.2 -56.0 158.8 -10.1 58.8 -70.3 12 12 A G T 3 S+ 0 0 23 48,-0.8 -1,-0.1 1,-0.2 47,-0.1 -0.297 113.6 11.9 -60.3 137.1 -8.4 61.2 -68.0 13 13 A G T 3 S+ 0 0 26 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.484 84.0 121.4 77.3 3.6 -6.4 63.9 -69.8 14 14 A V S < S- 0 0 0 -3,-1.6 70,-0.1 67,-0.1 -2,-0.1 0.695 89.9 -97.1 -73.5 -16.2 -7.8 63.3 -73.3 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.664 74.8 141.5 111.6 21.1 -9.0 66.9 -73.5 16 16 A K H > S+ 0 0 10 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.939 81.1 41.0 -58.1 -50.5 -12.7 66.8 -72.5 17 17 A S H > S+ 0 0 28 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.937 114.1 52.1 -65.2 -46.2 -12.6 70.0 -70.5 18 18 A A H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 111.4 48.5 -56.9 -42.2 -10.4 71.8 -73.1 19 19 A L H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.948 114.4 44.2 -62.7 -50.4 -12.8 70.8 -75.8 20 20 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.933 115.1 47.7 -60.7 -48.2 -15.9 72.0 -74.0 21 21 A I H X>S+ 0 0 19 -4,-3.1 4,-2.8 1,-0.2 5,-0.6 0.846 109.9 52.9 -64.7 -34.1 -14.3 75.2 -72.8 22 22 A Q H X5S+ 0 0 11 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.925 112.7 45.7 -67.2 -41.9 -13.0 76.0 -76.3 23 23 A L H <5S+ 0 0 10 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.942 125.9 28.8 -64.3 -49.0 -16.5 75.5 -77.6 24 24 A I H <5S+ 0 0 20 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.880 135.6 23.9 -81.9 -42.4 -18.3 77.6 -74.9 25 25 A Q H <5S- 0 0 97 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.441 93.1-129.7-108.5 -2.4 -15.7 80.1 -73.9 26 26 A N << + 0 0 90 -4,-1.1 2,-0.3 -5,-0.6 -4,-0.2 0.851 69.1 97.6 58.4 42.2 -13.4 80.3 -76.9 27 27 A H S S- 0 0 88 -6,-0.5 2,-0.5 -9,-0.2 -2,-0.2 -0.985 70.9-111.6-153.5 156.2 -10.0 79.8 -75.3 28 28 A F - 0 0 63 -2,-0.3 2,-0.8 119,-0.1 119,-0.1 -0.812 19.2-142.8 -97.0 125.7 -7.6 77.0 -74.8 29 29 A V - 0 0 39 -2,-0.5 -11,-0.1 1,-0.2 -7,-0.1 -0.778 18.5-177.4 -87.3 111.7 -7.0 75.7 -71.3 30 30 A D + 0 0 134 -2,-0.8 -1,-0.2 2,-0.0 2,-0.1 0.782 57.7 73.0 -79.6 -32.6 -3.2 74.9 -71.2 31 31 A E S S- 0 0 128 1,-0.0 2,-0.6 2,-0.0 -2,-0.0 -0.370 79.7-123.0 -83.7 164.8 -3.1 73.5 -67.6 32 32 A Y + 0 0 128 -2,-0.1 -2,-0.0 2,-0.0 -1,-0.0 -0.883 33.6 165.9-115.3 101.1 -4.4 70.2 -66.4 33 33 A D - 0 0 109 -2,-0.6 -16,-0.1 0, 0.0 -2,-0.0 -0.944 39.3-123.8-112.7 106.9 -6.9 70.4 -63.6 34 34 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.218 26.9-130.8 -52.6 136.5 -8.7 67.1 -63.2 35 35 A T - 0 0 18 23,-0.2 26,-0.3 1,-0.2 25,-0.2 -0.640 25.3-177.1 -93.7 146.9 -12.5 67.4 -63.4 36 36 A I S S- 0 0 87 -2,-0.3 23,-0.8 23,-0.1 2,-0.2 0.781 74.9 -40.6 -98.5 -74.8 -15.1 66.0 -61.0 37 37 A E E +C 58 0A 24 21,-0.2 2,-0.3 28,-0.0 21,-0.2 -0.798 67.1 172.0-159.5 110.3 -18.3 67.0 -62.8 38 38 A D E -C 57 0A 73 19,-2.7 19,-4.0 -2,-0.2 2,-0.4 -0.906 13.1-156.6-121.9 151.5 -18.9 70.4 -64.5 39 39 A S E -C 56 0A 98 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.958 4.8-167.8-128.1 147.1 -21.8 71.7 -66.6 40 40 A Y E -C 55 0A 42 15,-2.5 15,-3.1 -2,-0.4 2,-0.4 -0.950 2.0-164.5-130.3 150.3 -21.9 74.4 -69.2 41 41 A R E +C 54 0A 154 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -1.000 15.7 158.0-139.0 135.4 -24.9 76.1 -70.9 42 42 A K E -C 53 0A 71 11,-1.8 11,-2.7 -2,-0.4 2,-0.5 -0.959 35.3-127.5-159.7 138.3 -25.0 78.3 -74.0 43 43 A Q E +C 52 0A 125 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.749 39.0 165.1 -87.2 128.8 -27.6 79.4 -76.6 44 44 A V E -C 51 0A 22 7,-2.7 7,-3.1 -2,-0.5 2,-0.6 -0.971 37.2-122.4-142.0 154.3 -26.3 78.8 -80.1 45 45 A V E -C 50 0A 86 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.891 30.1-178.0-100.8 121.7 -27.9 78.7 -83.6 46 46 A I E > S-C 49 0A 1 3,-2.7 3,-2.2 -2,-0.6 -2,-0.0 -0.983 70.8 -18.0-123.7 120.5 -27.3 75.4 -85.3 47 47 A D T 3 S- 0 0 98 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.889 129.9 -50.5 51.7 44.4 -28.7 75.0 -88.9 48 48 A G T 3 S+ 0 0 73 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.341 115.1 117.4 80.3 -8.1 -31.0 77.9 -88.4 49 49 A E E < - C 0 46A 64 -3,-2.2 -3,-2.7 -48,-0.0 2,-0.7 -0.833 61.0-140.3 -99.2 123.4 -32.4 76.5 -85.1 50 50 A T E + C 0 45A 68 -2,-0.6 -48,-0.8 -5,-0.2 2,-0.3 -0.708 39.1 169.5 -78.9 115.9 -31.8 78.6 -81.9 51 51 A C E -aC 2 44A 0 -7,-3.1 -7,-2.7 -2,-0.7 2,-0.6 -0.937 37.3-124.5-134.3 157.2 -31.1 75.9 -79.3 52 52 A L E -aC 3 43A 22 -50,-2.8 -48,-3.1 -2,-0.3 2,-0.6 -0.871 23.6-155.6-100.4 119.5 -29.8 75.6 -75.8 53 53 A L E -aC 4 42A 1 -11,-2.7 -11,-1.8 -2,-0.6 2,-0.6 -0.854 7.9-171.1 -98.3 121.9 -26.8 73.4 -75.3 54 54 A D E -aC 5 41A 28 -50,-2.6 -48,-2.9 -2,-0.6 2,-0.5 -0.959 12.5-169.4-110.6 112.0 -26.3 71.9 -71.9 55 55 A I E -aC 6 40A 2 -15,-3.1 -15,-2.5 -2,-0.6 2,-0.6 -0.917 11.4-156.4-112.1 123.4 -22.9 70.2 -71.8 56 56 A L E -aC 7 39A 21 -50,-2.9 -48,-2.7 -2,-0.5 2,-0.8 -0.853 5.6-157.9 -97.4 120.8 -21.8 67.9 -69.0 57 57 A D E -aC 8 38A 0 -19,-4.0 -19,-2.7 -2,-0.6 2,-0.1 -0.886 20.9-164.5-100.4 109.1 -18.0 67.7 -68.6 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.2 -2,-0.8 -21,-0.2 -0.435 21.6 -95.4 -95.4 168.0 -17.3 64.5 -66.8 59 59 A A - 0 0 0 -23,-0.8 -49,-0.3 5,-0.2 -23,-0.1 -0.572 21.6-170.3 -82.4 141.3 -14.3 63.0 -65.0 60 60 A G + 0 0 15 -2,-0.2 -48,-0.8 -25,-0.2 2,-0.4 0.674 67.8 84.2-100.0 -24.7 -11.9 60.7 -66.8 61 61 A L S >> S- 0 0 66 -26,-0.3 3,-1.6 -50,-0.2 4,-0.8 -0.671 75.8-140.1 -84.1 129.1 -10.0 59.7 -63.7 62 62 A E G >4 S+ 0 0 96 -2,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.833 102.1 63.5 -53.5 -35.0 -11.6 56.9 -61.7 63 63 A E G 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.774 112.2 33.8 -62.6 -28.1 -10.6 58.9 -58.5 64 64 A Y G <4 S+ 0 0 90 -3,-1.6 2,-1.0 1,-0.1 -1,-0.2 0.378 92.0 99.6-107.7 1.8 -12.9 61.7 -59.5 65 65 A S << + 0 0 29 -4,-0.8 3,-0.4 -3,-0.7 4,-0.2 -0.217 47.7 145.8 -85.7 46.4 -15.6 59.6 -61.1 66 66 A A S > S- 0 0 76 -2,-1.0 2,-1.2 1,-0.2 3,-0.5 0.832 76.5 -8.8 -49.6-119.5 -18.0 59.5 -58.2 67 67 A M T >> S+ 0 0 108 1,-0.2 4,-1.3 2,-0.1 3,-1.1 -0.064 89.7 138.9 -76.5 39.0 -21.8 59.4 -59.0 68 68 A R H 3> + 0 0 15 -2,-1.2 4,-2.0 -3,-0.4 -1,-0.2 0.860 62.1 62.3 -51.3 -40.6 -20.8 60.0 -62.6 69 69 A D H <> S+ 0 0 46 -3,-0.5 4,-0.9 -4,-0.2 -1,-0.3 0.864 102.2 50.9 -54.7 -39.9 -23.4 57.5 -63.8 70 70 A Q H <4 S+ 0 0 123 -3,-1.1 4,-0.4 1,-0.2 3,-0.4 0.881 107.5 51.5 -67.8 -40.0 -26.2 59.6 -62.3 71 71 A Y H >< S+ 0 0 102 -4,-1.3 3,-0.7 1,-0.2 4,-0.2 0.913 109.9 49.7 -62.8 -43.2 -25.0 62.9 -64.0 72 72 A M H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.676 86.1 92.0 -69.7 -20.0 -24.9 61.2 -67.4 73 73 A R T 3< S+ 0 0 167 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.1 0.822 88.1 43.1 -45.9 -45.5 -28.4 59.7 -67.0 74 74 A T T < S+ 0 0 94 -3,-0.7 -1,-0.3 -4,-0.4 -69,-0.2 0.592 85.8 126.4 -80.8 -9.7 -30.3 62.7 -68.7 75 75 A G < - 0 0 1 -3,-1.8 -69,-0.2 -4,-0.2 3,-0.1 -0.202 39.2-172.5 -52.1 133.6 -27.7 62.9 -71.4 76 76 A E S S+ 0 0 74 -71,-2.9 2,-0.3 1,-0.3 -70,-0.2 0.662 71.8 19.3 -99.9 -24.6 -29.2 62.8 -74.9 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.0 32,-0.1 2,-0.4 -0.995 69.2-151.6-147.2 147.7 -26.0 62.6 -76.9 78 78 A F E -bd 7 111A 0 32,-2.3 34,-1.6 -2,-0.3 2,-0.6 -0.968 10.1-151.4-130.3 138.9 -22.4 61.7 -76.0 79 79 A L E -bd 8 112A 1 -72,-2.6 -70,-2.7 -2,-0.4 2,-0.8 -0.919 16.1-156.8-101.0 119.2 -19.0 62.6 -77.3 80 80 A C E -bd 9 113A 3 32,-2.6 34,-3.0 -2,-0.6 2,-0.4 -0.877 20.1-166.1 -99.6 105.9 -16.6 59.6 -76.7 81 81 A V E +bd 10 114A 0 -72,-2.9 -70,-0.5 -2,-0.8 2,-0.3 -0.785 20.8 162.1-103.4 136.0 -13.2 61.2 -76.6 82 82 A F E - d 0 115A 0 32,-2.4 34,-2.8 -2,-0.4 2,-0.5 -0.840 38.0-113.3-133.8 168.7 -9.7 59.7 -76.9 83 83 A A E > - d 0 116A 1 3,-0.5 3,-2.2 -2,-0.3 7,-0.3 -0.937 13.5-136.6-110.4 133.3 -6.4 61.4 -77.7 84 84 A I T 3 S+ 0 0 0 32,-2.3 40,-2.7 -2,-0.5 41,-1.8 0.610 107.6 51.8 -63.0 -10.1 -4.6 60.5 -81.0 85 85 A N T 3 S+ 0 0 55 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.073 99.7 70.8-111.6 22.0 -1.3 60.4 -79.0 86 86 A N X> - 0 0 59 -3,-2.2 4,-1.3 1,-0.1 3,-0.6 -0.730 55.4-178.2-141.7 87.1 -2.7 58.0 -76.3 87 87 A T H 3> S+ 0 0 54 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.867 84.1 56.7 -53.3 -42.1 -3.3 54.5 -77.6 88 88 A K H 3> S+ 0 0 125 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.880 102.2 55.2 -61.0 -38.2 -4.7 53.3 -74.2 89 89 A S H <4 S+ 0 0 2 -3,-0.6 -78,-0.3 1,-0.2 -1,-0.2 0.863 110.3 47.1 -63.5 -33.0 -7.3 56.0 -74.3 90 90 A F H >< S+ 0 0 36 -4,-1.3 3,-1.5 -3,-0.3 4,-0.3 0.914 110.2 51.3 -72.2 -45.4 -8.5 54.7 -77.7 91 91 A E H >< S+ 0 0 119 -4,-2.5 3,-0.5 1,-0.3 -2,-0.2 0.772 108.2 54.3 -63.5 -26.6 -8.5 51.1 -76.5 92 92 A D T >X S+ 0 0 24 -4,-1.7 3,-1.5 -5,-0.2 4,-0.8 0.398 74.9 99.4 -90.7 4.2 -10.6 52.0 -73.5 93 93 A I H X> S+ 0 0 1 -3,-1.5 4,-2.1 1,-0.3 3,-0.9 0.887 74.1 65.9 -56.0 -37.4 -13.3 53.7 -75.5 94 94 A H H <> S+ 0 0 78 -3,-0.5 4,-2.2 -4,-0.3 -1,-0.3 0.798 93.4 60.6 -55.7 -30.0 -15.4 50.5 -75.1 95 95 A Q H <> S+ 0 0 89 -3,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.884 107.5 43.1 -65.8 -38.8 -15.6 51.1 -71.4 96 96 A Y H S+ 0 0 94 -4,-2.1 4,-1.3 1,-0.2 5,-1.0 0.890 112.6 44.9 -57.2 -40.9 -25.4 51.7 -72.6 102 102 A R H <5S+ 0 0 150 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.919 113.9 46.2 -70.3 -47.2 -26.0 51.1 -68.9 103 103 A V H <5S+ 0 0 12 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.857 125.6 32.6 -65.9 -33.8 -27.0 54.6 -67.9 104 104 A K H <5S- 0 0 67 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.557 94.9-140.2 -98.3 -11.9 -29.3 54.9 -70.9 105 105 A D T <5 + 0 0 141 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.917 66.6 106.2 50.7 48.1 -30.4 51.3 -71.0 106 106 A S < - 0 0 44 -5,-1.0 -1,-0.2 -6,-0.2 -2,-0.2 -0.995 64.4-152.6-156.2 151.0 -30.2 51.5 -74.8 107 107 A D S S+ 0 0 127 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.445 93.1 65.2-100.0 -5.6 -28.1 50.3 -77.8 108 108 A D + 0 0 111 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.670 65.1 147.1-120.2 73.5 -29.1 53.3 -79.9 109 109 A V - 0 0 16 -2,-0.4 -32,-0.1 -3,-0.2 -33,-0.1 -0.928 55.6-105.5-111.3 131.7 -27.8 56.4 -78.2 110 110 A P + 0 0 12 0, 0.0 -32,-2.3 0, 0.0 2,-0.3 -0.326 57.4 158.8 -55.6 128.0 -26.6 59.4 -80.2 111 111 A M E -d 78 0A 10 -34,-0.2 2,-0.3 26,-0.0 -32,-0.2 -0.979 33.5-159.6-151.9 161.7 -22.8 59.5 -80.2 112 112 A V E -d 79 0A 0 -34,-1.6 -32,-2.6 -2,-0.3 2,-0.5 -0.984 21.3-134.8-144.6 130.9 -19.7 60.8 -82.0 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.7 -2,-0.3 2,-0.5 -0.788 26.2-161.5 -88.2 125.4 -16.2 59.3 -81.7 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.4 -2,-0.5 2,-0.9 -0.938 16.9-163.1-117.6 123.2 -13.7 62.1 -81.2 115 115 A G E -de 82 143A 0 27,-1.9 29,-2.3 -2,-0.5 3,-0.3 -0.852 28.3-168.5-101.3 97.9 -9.9 61.9 -81.7 116 116 A N E +d 83 0A 2 -34,-2.8 -32,-2.3 -2,-0.9 -31,-0.3 -0.330 55.9 42.4 -88.0 168.7 -8.6 64.9 -79.9 117 117 A K > + 0 0 61 -34,-0.2 3,-2.3 -33,-0.1 28,-0.2 0.796 60.2 156.8 68.0 32.3 -5.2 66.6 -79.8 118 118 A C T 3 + 0 0 20 26,-2.8 27,-0.2 -3,-0.3 -1,-0.1 0.537 63.6 71.1 -66.8 -2.4 -4.9 66.2 -83.6 119 119 A D T 3 S+ 0 0 57 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.643 81.8 92.4 -85.3 -15.4 -2.4 69.2 -83.4 120 120 A L < - 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