==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-12 4DSU . COMPND 2 MOLECULE: GTPASE KRAS, ISOFORM 2B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.OH,T.MAURER,L.S.GARRENTON,K.PITTS,D.J.ANDERSON,N.J.SKELTON . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.6 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 . 19 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 0 1 1 0 0 0 0 0 1 0 0 0 1 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 S 0 0 129 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 -60.6 38.3 18.7 3.1 2 2 A T E -a 51 0A 43 48,-1.7 50,-2.4 1,-0.0 2,-0.3 -0.644 360.0-145.0 -81.7 128.4 34.7 19.6 2.3 3 3 A E E -a 52 0A 78 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.720 11.2-165.1 -94.5 143.1 32.1 18.0 4.7 4 4 A Y E -a 53 0A 4 48,-2.6 50,-2.5 -2,-0.3 2,-0.8 -0.979 10.7-150.2-130.6 120.0 28.7 17.0 3.5 5 5 A K E -a 54 0A 65 -2,-0.4 69,-2.7 48,-0.2 70,-1.4 -0.807 24.3-175.7 -87.3 110.9 25.8 16.1 5.9 6 6 A L E -ab 55 75A 2 48,-2.6 50,-2.6 -2,-0.8 2,-0.5 -0.879 13.0-161.2-112.6 142.1 23.6 13.6 4.2 7 7 A V E -ab 56 76A 3 68,-2.2 70,-2.5 -2,-0.4 2,-0.7 -0.983 7.8-151.4-123.7 124.4 20.3 12.1 5.4 8 8 A V E +ab 57 77A 0 48,-2.9 50,-1.6 -2,-0.5 2,-0.3 -0.855 26.8 175.0 -94.6 116.7 18.9 8.9 4.1 9 9 A V E + b 0 78A 4 68,-2.7 70,-2.9 -2,-0.7 2,-0.2 -0.838 15.7 103.0-122.9 160.5 15.1 8.9 4.3 10 10 A G - 0 0 1 -2,-0.3 50,-0.3 50,-0.2 70,-0.1 -0.769 66.2 -48.5 148.5 166.5 12.3 6.6 3.3 11 11 A A > - 0 0 12 68,-0.4 3,-1.2 76,-0.2 5,-0.3 -0.160 69.5 -85.0 -60.2 154.4 9.8 4.0 4.5 12 12 A D T 3 S+ 0 0 82 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.318 111.3 23.5 -55.6 140.7 10.9 1.1 6.7 13 13 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.562 83.5 112.2 83.8 10.1 12.2 -1.9 4.8 14 14 A V S < S- 0 0 0 -3,-1.2 68,-0.1 65,-0.1 -2,-0.1 0.643 94.5 -96.5 -89.8 -14.1 13.2 -0.1 1.6 15 15 A G S > S+ 0 0 16 -4,-0.2 4,-2.7 64,-0.1 5,-0.3 0.632 74.8 141.4 108.4 21.4 16.9 -0.7 2.1 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.937 81.9 41.4 -56.2 -47.4 18.2 2.5 3.7 17 17 A S H > S+ 0 0 45 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.918 113.6 51.6 -67.1 -45.3 20.5 0.6 6.1 18 18 A A H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.902 111.1 48.7 -60.1 -41.7 21.6 -1.9 3.4 19 19 A L H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.927 114.3 45.3 -61.9 -46.4 22.5 1.0 1.1 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.913 112.9 49.5 -67.1 -41.5 24.4 2.8 3.8 21 21 A I H X>S+ 0 0 11 -4,-3.1 4,-2.9 1,-0.2 5,-0.8 0.846 109.2 53.3 -67.1 -34.2 26.2 -0.3 5.0 22 22 A Q H X5S+ 0 0 9 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.926 110.5 47.6 -63.2 -43.9 27.2 -1.1 1.4 23 23 A L H <5S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.927 124.9 29.4 -61.4 -45.9 28.7 2.3 1.0 24 24 A I H <5S+ 0 0 35 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.917 135.4 22.1 -83.5 -47.2 30.6 2.2 4.3 25 25 A Q H <5S- 0 0 101 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.520 90.1-131.1-108.0 -7.9 31.4 -1.5 4.9 26 26 A N S < + 0 0 99 -2,-0.3 3,-0.7 3,-0.1 -2,-0.0 -0.213 10.6 179.0-176.1 81.5 17.0 -3.9 12.4 34 34 A P T 3 S+ 0 0 82 0, 0.0 -21,-0.0 0, 0.0 -22,-0.0 0.409 70.3 66.0 -73.8 0.2 14.4 -1.2 11.4 35 35 A T T 3 S+ 0 0 108 24,-0.0 2,-0.2 -23,-0.0 24,-0.2 0.819 84.0 71.6 -95.6 -35.3 14.3 0.5 14.8 36 36 A I < - 0 0 75 -3,-0.7 2,-0.6 22,-0.1 -3,-0.1 -0.536 65.8-137.9 -92.9 151.0 17.7 2.1 15.4 37 37 A E - 0 0 58 -2,-0.2 2,-0.3 22,-0.1 21,-0.2 -0.927 23.9-174.4-107.0 117.9 19.3 5.1 13.7 38 38 A D E -C 57 0A 55 19,-1.0 19,-3.1 -2,-0.6 2,-0.4 -0.753 9.0-157.8-104.7 153.5 22.9 4.8 12.8 39 39 A S E -C 56 0A 52 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.979 10.3-170.6-127.6 149.9 25.3 7.4 11.5 40 40 A Y E -C 55 0A 38 15,-2.2 15,-3.2 -2,-0.4 2,-0.4 -0.963 12.9-146.2-137.3 153.5 28.5 6.8 9.6 41 41 A R E +C 54 0A 126 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.942 18.6 177.2-117.6 142.0 31.5 8.8 8.4 42 42 A K E -C 53 0A 49 11,-2.1 11,-3.4 -2,-0.4 2,-0.6 -0.972 22.6-143.7-147.5 131.2 33.4 8.2 5.2 43 43 A Q E +C 52 0A 163 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.837 35.7 160.3 -90.2 123.5 36.3 9.9 3.4 44 44 A V E -C 51 0A 11 7,-2.7 7,-3.8 -2,-0.6 2,-0.6 -0.975 38.5-128.2-141.9 154.1 35.9 9.8 -0.4 45 45 A V E -C 50 0A 93 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.924 27.8-178.5-104.1 122.5 37.3 11.7 -3.4 46 46 A I E > -C 49 0A 1 3,-2.9 3,-1.5 -2,-0.6 -2,-0.0 -0.982 70.0 -15.0-126.2 119.6 34.6 12.9 -5.7 47 47 A D T 3 S- 0 0 106 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.867 129.9 -51.9 55.6 39.2 35.5 14.8 -8.9 48 48 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.567 117.1 114.1 77.1 8.2 39.0 15.3 -7.7 49 49 A E E < - C 0 46A 59 -3,-1.5 -3,-2.9 -48,-0.0 2,-0.6 -0.917 67.8-123.9-114.0 141.5 37.7 16.8 -4.4 50 50 A T E - C 0 45A 62 -2,-0.4 -48,-1.7 -5,-0.2 2,-0.4 -0.716 33.7-171.7 -86.6 118.1 38.2 15.3 -0.9 51 51 A C E -aC 2 44A 1 -7,-3.8 -7,-2.7 -2,-0.6 2,-0.7 -0.888 22.1-153.7-116.5 136.5 34.8 14.8 0.8 52 52 A L E -aC 3 43A 56 -50,-2.4 -48,-2.6 -2,-0.4 2,-0.5 -0.937 21.5-157.1-103.1 108.8 34.0 13.9 4.3 53 53 A L E -aC 4 42A 0 -11,-3.4 -11,-2.1 -2,-0.7 2,-0.5 -0.746 10.9-171.3 -89.4 129.9 30.5 12.2 4.2 54 54 A D E -aC 5 41A 42 -50,-2.5 -48,-2.6 -2,-0.5 2,-0.5 -0.956 16.5-170.2-120.6 108.8 28.5 12.3 7.4 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.2 -2,-0.5 2,-0.6 -0.878 17.2-158.1-115.7 125.0 25.5 10.1 6.8 56 56 A L E -aC 7 39A 36 -50,-2.6 -48,-2.9 -2,-0.5 2,-0.9 -0.894 6.9-157.9 -99.7 121.5 22.4 9.6 9.0 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-1.0 -2,-0.6 -48,-0.1 -0.843 22.7-148.2 -98.3 98.9 20.5 6.3 8.3 58 58 A T - 0 0 8 -50,-1.6 2,-0.4 -2,-0.9 -41,-0.1 -0.267 12.4-156.6 -76.4 154.2 17.0 7.1 9.6 59 59 A A + 0 0 23 -24,-0.2 2,-0.3 -47,-0.1 -22,-0.1 -0.922 61.2 13.1-131.6 109.1 14.5 4.7 11.2 60 60 A G 0 0 28 -2,-0.4 -50,-0.2 -50,-0.3 -2,-0.0 -0.960 360.0 360.0 132.7-153.2 10.8 5.5 11.1 61 61 A Q 0 0 79 -2,-0.3 -50,-0.1 -50,-0.1 5,-0.0 -0.660 360.0 360.0-113.5 360.0 8.7 8.1 9.2 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 65 A S > 0 0 65 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-174.5 9.1 14.7 16.5 64 66 A A T 4 + 0 0 100 2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.137 360.0 44.7 -94.9 17.7 11.9 16.5 18.4 65 67 A M T > S+ 0 0 101 3,-0.1 4,-1.8 2,-0.0 5,-0.2 0.560 111.5 50.9-117.2 -40.5 14.5 14.2 16.9 66 68 A R H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.919 107.8 52.1 -64.9 -47.5 13.3 14.2 13.3 67 69 A D H X S+ 0 0 55 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.920 108.6 51.0 -59.0 -46.6 13.2 18.0 13.0 68 70 A Q H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 111.4 46.0 -59.0 -48.0 16.8 18.4 14.3 69 71 A Y H X S+ 0 0 29 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.867 111.8 52.3 -68.0 -31.3 18.3 15.9 11.9 70 72 A M H < S+ 0 0 6 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.877 110.7 47.8 -68.7 -36.7 16.3 17.4 9.0 71 73 A R H < S+ 0 0 141 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.896 113.4 49.7 -67.4 -37.7 17.6 20.9 9.9 72 74 A T H < S+ 0 0 71 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.884 92.3 92.8 -67.2 -41.2 21.1 19.4 10.1 73 75 A G < - 0 0 1 -4,-2.3 -67,-0.2 -5,-0.2 3,-0.1 -0.259 51.2-169.5 -63.6 138.8 21.1 17.6 6.8 74 76 A E S S+ 0 0 60 -69,-2.7 2,-0.3 1,-0.3 -68,-0.2 0.691 76.3 15.1 -95.4 -27.6 22.4 19.4 3.7 75 77 A G E S-b 6 0A 0 -70,-1.4 -68,-2.2 32,-0.1 2,-0.4 -0.989 70.1-140.8-147.6 155.0 21.1 16.9 1.2 76 78 A F E -bd 7 109A 0 32,-2.1 34,-2.0 -2,-0.3 2,-0.8 -0.964 5.0-152.5-128.0 127.5 18.6 14.0 1.3 77 79 A L E -bd 8 110A 1 -70,-2.5 -68,-2.7 -2,-0.4 2,-0.9 -0.888 19.5-158.5 -93.4 111.1 18.6 10.6 -0.3 78 80 A C E -bd 9 111A 2 32,-2.8 34,-2.8 -2,-0.8 2,-0.4 -0.820 15.6-168.3 -99.3 101.9 14.9 9.8 -0.8 79 81 A V E + d 0 112A 0 -70,-2.9 -68,-0.4 -2,-0.9 2,-0.3 -0.770 16.7 166.9-103.0 132.1 14.8 6.0 -1.0 80 82 A F E - d 0 113A 0 32,-2.6 34,-3.2 -2,-0.4 2,-0.4 -0.890 34.2-117.9-126.2 164.7 11.9 3.8 -2.1 81 83 A A E > - d 0 114A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.886 17.5-132.3-103.0 137.6 11.8 0.1 -3.0 82 84 A I T 3 S+ 0 0 0 32,-2.6 41,-2.2 -2,-0.4 40,-1.9 0.599 108.7 47.3 -66.0 -11.0 10.8 -0.8 -6.5 83 85 A N T 3 S+ 0 0 70 38,-0.3 2,-0.3 31,-0.2 -1,-0.3 -0.033 98.2 79.6-114.2 26.9 8.4 -3.5 -5.2 84 86 A N <> - 0 0 49 -3,-2.0 4,-1.5 1,-0.1 -3,-0.4 -0.784 52.7-178.6-138.2 89.9 6.9 -1.3 -2.5 85 87 A T H > S+ 0 0 63 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 0.909 83.9 53.1 -58.6 -46.0 4.2 1.1 -3.9 86 88 A K H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.886 105.2 55.6 -57.5 -39.9 3.5 2.8 -0.6 87 89 A S H > S+ 0 0 1 -3,-0.2 4,-0.6 2,-0.2 -76,-0.2 0.863 108.5 48.0 -64.6 -33.3 7.2 3.6 -0.2 88 90 A F H >< S+ 0 0 26 -4,-1.5 3,-1.1 -3,-0.4 4,-0.5 0.923 112.5 48.2 -70.1 -44.6 7.2 5.3 -3.6 89 91 A E H >X S+ 0 0 107 -4,-2.5 3,-1.2 1,-0.2 4,-0.6 0.879 102.0 65.1 -61.9 -36.6 4.1 7.3 -2.7 90 92 A D H 3X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 3,-0.3 0.735 83.0 78.1 -57.0 -26.1 5.7 8.2 0.7 91 93 A I H S+ 0 0 88 -3,-1.2 4,-2.3 -4,-0.5 -1,-0.3 0.923 109.7 46.6 -55.4 -45.2 5.8 13.0 -1.7 93 95 A H H X S+ 0 0 103 -4,-0.6 4,-2.1 -3,-0.3 -2,-0.2 0.868 111.6 49.3 -71.6 -38.0 5.3 13.2 2.1 94 96 A Y H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.924 111.7 50.2 -63.4 -44.5 9.0 13.1 3.0 95 97 A R H X S+ 0 0 35 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.927 110.9 48.4 -60.7 -45.8 9.7 15.9 0.4 96 98 A E H X S+ 0 0 74 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.911 111.8 49.9 -60.6 -42.8 6.9 18.1 1.8 97 99 A Q H X S+ 0 0 28 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.914 111.7 48.7 -62.8 -44.0 8.2 17.5 5.4 98 100 A I H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.936 110.2 49.7 -59.8 -49.4 11.7 18.4 4.4 99 101 A K H <>S+ 0 0 24 -4,-2.6 5,-2.2 1,-0.2 -1,-0.2 0.859 115.0 46.3 -60.6 -35.0 10.7 21.6 2.6 100 102 A R H ><5S+ 0 0 156 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.929 112.9 46.2 -72.7 -49.4 8.7 22.6 5.6 101 103 A V H 3<5S+ 0 0 27 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.904 121.4 38.3 -62.1 -41.4 11.3 21.9 8.3 102 104 A K T 3<5S- 0 0 60 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.448 105.1-133.4 -91.0 0.6 14.0 23.6 6.3 103 105 A D T < 5 + 0 0 149 -3,-0.5 2,-0.3 -5,-0.2 -3,-0.2 0.904 64.8 113.8 48.2 52.0 11.6 26.3 5.2 104 106 A S < - 0 0 46 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.998 61.5-154.1-151.2 147.0 12.8 26.1 1.6 105 107 A E S S+ 0 0 141 -2,-0.3 2,-0.6 1,-0.2 -6,-0.1 0.535 92.7 66.1 -89.9 -9.9 11.5 25.1 -1.9 106 108 A D + 0 0 64 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.835 61.2 148.6-120.1 92.1 15.1 24.3 -2.9 107 109 A V - 0 0 10 -2,-0.6 2,-0.1 -3,-0.1 -32,-0.1 -0.989 51.0-110.5-126.2 127.2 16.7 21.4 -1.0 108 110 A P + 0 0 9 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.339 52.8 159.2 -56.4 123.9 19.3 19.1 -2.5 109 111 A M E -d 76 0A 8 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.984 30.2-159.7-146.0 152.7 17.7 15.7 -3.1 110 112 A V E -d 77 0A 0 -34,-2.0 -32,-2.8 -2,-0.3 2,-0.5 -0.998 19.8-135.7-132.1 133.5 18.2 12.5 -5.1 111 113 A L E -de 78 139A 1 27,-2.7 29,-2.6 -2,-0.4 2,-0.5 -0.798 23.6-165.7 -87.6 126.8 15.4 10.0 -5.7 112 114 A V E -de 79 140A 0 -34,-2.8 -32,-2.6 -2,-0.5 2,-0.8 -0.967 13.5-162.5-120.4 121.7 16.7 6.4 -5.2 113 115 A G E -de 80 141A 0 27,-2.2 29,-2.6 -2,-0.5 3,-0.3 -0.885 24.9-167.3-100.3 103.1 14.8 3.3 -6.4 114 116 A N E +d 81 0A 3 -34,-3.2 -32,-2.6 -2,-0.8 -31,-0.2 -0.427 55.0 41.8 -94.1 165.2 16.3 0.4 -4.5 115 117 A K > + 0 0 63 27,-0.3 3,-2.1 -34,-0.2 28,-0.2 0.776 57.5 156.1 72.9 33.7 16.1 -3.4 -4.9 116 118 A C T 3 + 0 0 37 26,-2.4 27,-0.2 -3,-0.3 5,-0.1 0.490 62.0 74.5 -72.7 1.7 16.4 -3.3 -8.7 117 119 A D T 3 S+ 0 0 62 25,-0.2 -1,-0.3 31,-0.1 26,-0.1 0.660 81.1 94.6 -78.7 -18.6 17.7 -6.9 -8.5 118 120 A L S < S- 0 0 66 -3,-2.1 3,-0.3 1,-0.1 2,-0.1 -0.384 74.1-119.4 -79.9 151.9 14.1 -8.1 -7.7 119 121 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.484 83.6 21.3 -84.0 155.8 11.5 -9.5 -10.3 120 122 A S S S- 0 0 116 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.869 77.4-158.3 61.1 44.3 8.0 -8.0 -11.1 121 123 A R - 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