==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-12 4EPT . COMPND 2 MOLECULE: GTPASE KRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.SUN,J.P.BURKE,J.PHAN,M.C.BURNS,E.T.OLEJNICZAK,A.G.WATERSON . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.9 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 . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 29.5 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 1 0 0 0 1 1 2 0 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 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 0 193 0, 0.0 2,-0.4 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 -31.2 16.7 54.4 23.2 2 2 A T - 0 0 67 48,-0.5 50,-2.5 2,-0.0 2,-0.4 -0.745 360.0-145.8 -72.3 139.7 19.2 55.5 20.6 3 3 A E E -a 52 0A 72 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.910 9.8-155.4-110.8 137.2 20.9 52.2 19.7 4 4 A Y E -a 53 0A 22 48,-2.8 50,-2.6 -2,-0.4 2,-0.7 -0.982 8.8-145.6-114.8 129.4 24.7 51.9 18.7 5 5 A K E -a 54 0A 63 -2,-0.4 71,-3.4 69,-0.2 72,-1.2 -0.820 25.9-174.7 -90.4 109.9 25.9 49.0 16.5 6 6 A L E -ab 55 77A 2 48,-3.0 50,-3.1 -2,-0.7 2,-0.4 -0.918 11.6-159.3-109.9 145.0 29.4 48.3 17.8 7 7 A V E -ab 56 78A 4 70,-2.2 72,-2.3 -2,-0.4 2,-0.6 -0.992 6.8-150.5-126.4 129.6 31.8 45.8 16.3 8 8 A V E +ab 57 79A 0 48,-3.1 50,-1.5 -2,-0.4 2,-0.3 -0.885 25.2 179.1-102.9 114.9 34.7 44.2 18.2 9 9 A V E + b 0 80A 1 70,-2.8 72,-2.7 -2,-0.6 2,-0.2 -0.822 18.4 99.5-116.4 158.3 37.6 43.4 15.8 10 10 A G - 0 0 3 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.711 67.6 -47.1 145.9 164.4 41.1 41.9 16.2 11 11 A A > - 0 0 16 70,-0.4 3,-1.5 78,-0.3 5,-0.3 -0.182 68.6 -89.8 -57.1 156.6 43.1 38.6 15.9 12 12 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.329 113.3 28.2 -54.8 135.2 41.8 35.4 17.4 13 13 A G T 3 S+ 0 0 61 21,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.361 84.8 108.7 93.3 -3.3 43.0 35.0 21.1 14 14 A V S < S- 0 0 2 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.671 96.0 -98.0 -78.6 -20.0 43.3 38.8 22.0 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.3 66,-0.1 5,-0.2 0.667 73.6 142.2 111.4 21.6 40.3 38.8 24.3 16 16 A K H > S+ 0 0 14 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.922 82.7 41.3 -58.9 -45.5 37.4 40.1 22.2 17 17 A S H > S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.916 113.4 52.9 -70.8 -40.2 34.9 37.6 23.8 18 18 A A H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.910 112.3 46.4 -62.1 -38.8 36.4 38.1 27.3 19 19 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.922 114.6 46.1 -63.6 -47.6 36.0 42.0 27.0 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.883 115.5 45.7 -65.6 -46.9 32.4 41.7 25.7 21 21 A I H X>S+ 0 0 2 -4,-2.9 4,-2.8 2,-0.2 5,-0.7 0.841 110.7 53.7 -63.6 -40.4 31.4 39.2 28.3 22 22 A Q H X5S+ 0 0 6 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.961 112.8 44.5 -61.4 -45.4 33.0 41.2 31.0 23 23 A L H <5S+ 0 0 3 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.922 122.7 34.9 -61.8 -51.6 31.0 44.2 29.9 24 24 A I H <5S+ 0 0 35 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.938 134.3 20.5 -67.1 -55.3 27.7 42.4 29.5 25 25 A Q H <5S- 0 0 99 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.469 95.6-124.4-106.0 -6.3 27.8 39.9 32.4 26 26 A N S < - 0 0 40 -2,-0.5 3,-0.7 -11,-0.1 2,-0.3 -0.918 12.5-145.2-101.6 121.2 35.5 33.8 31.3 30 30 A D T 3 S+ 0 0 109 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.580 79.0 1.7 -79.2 139.3 38.8 32.0 30.9 31 31 A E T 3 S- 0 0 175 -2,-0.3 -1,-0.3 1,-0.1 2,-0.0 0.835 81.8-166.5 52.6 44.2 39.1 30.2 27.5 32 32 A Y < - 0 0 74 -3,-0.7 -1,-0.1 1,-0.2 -15,-0.1 -0.347 46.2 -72.8 -60.9 138.3 35.7 31.2 26.0 33 33 A D > - 0 0 66 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 -0.098 46.8-155.3 -29.5 112.8 34.8 29.2 22.9 34 34 A P T 3 S+ 0 0 109 0, 0.0 26,-0.5 0, 0.0 -1,-0.2 0.653 86.3 55.8 -64.4 -23.0 37.2 30.7 20.2 35 35 A T T 3 S+ 0 0 109 24,-0.1 2,-0.4 -23,-0.0 24,-0.1 0.585 81.2 100.4-100.8 -13.2 34.9 29.7 17.4 36 36 A I < - 0 0 64 -3,-0.5 2,-0.4 22,-0.1 24,-0.1 -0.638 45.5-170.2 -91.2 131.9 31.6 31.5 18.3 37 37 A E + 0 0 46 -2,-0.4 2,-0.3 22,-0.1 21,-0.2 -0.970 24.9 139.7-109.7 124.4 30.4 34.7 16.7 38 38 A D E -C 57 0A 89 19,-1.1 19,-2.9 -2,-0.4 2,-0.3 -0.967 43.6-117.3-156.8 165.6 27.4 36.5 18.2 39 39 A S E -C 56 0A 45 -2,-0.3 2,-0.4 17,-0.3 17,-0.3 -0.794 23.3-157.7-103.8 153.9 26.0 40.0 19.1 40 40 A Y E -C 55 0A 35 15,-2.2 15,-3.1 -2,-0.3 2,-0.4 -0.998 4.6-147.0-136.7 136.0 25.1 41.1 22.6 41 41 A R E +C 54 0A 135 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.817 20.0 170.5-104.8 143.6 22.7 43.8 23.6 42 42 A K E -C 53 0A 60 11,-2.4 11,-3.7 -2,-0.4 2,-0.5 -0.973 27.2-140.2-150.3 137.9 23.1 45.9 26.7 43 43 A Q E +C 52 0A 139 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.873 36.0 164.5 -96.5 124.9 21.4 49.0 28.1 44 44 A V E -C 51 0A 8 7,-2.5 7,-3.4 -2,-0.5 2,-0.5 -0.910 35.5-131.5-137.2 161.8 23.9 51.4 29.7 45 45 A V E -C 50 0A 80 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.981 25.7-174.2-117.4 121.7 24.0 55.1 30.8 46 46 A I E > S-C 49 0A 0 3,-1.1 3,-2.0 -2,-0.5 -2,-0.0 -0.973 72.9 -12.9-126.2 123.5 27.0 57.0 29.6 47 47 A D T 3 S- 0 0 112 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.854 129.5 -59.8 54.7 35.1 27.7 60.6 30.7 48 48 A G T 3 S+ 0 0 66 1,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.296 115.3 114.5 76.3 -8.4 24.2 60.4 32.0 49 49 A E E < - C 0 46A 95 -3,-2.0 -3,-1.1 2,-0.0 -1,-0.1 -0.832 62.1-137.1 -95.9 103.1 22.6 59.7 28.5 50 50 A T E + C 0 45A 61 -2,-0.7 -48,-0.5 -5,-0.2 2,-0.3 -0.126 32.5 164.3 -48.9 140.0 21.0 56.2 28.4 51 51 A C E - C 0 44A 0 -7,-3.4 -7,-2.5 -50,-0.1 2,-0.5 -0.990 36.5-114.5-153.7 166.8 21.5 54.1 25.3 52 52 A L E -aC 3 43A 45 -50,-2.5 -48,-2.8 -2,-0.3 2,-0.5 -0.892 24.5-152.9 -99.0 126.5 21.3 50.6 23.9 53 53 A L E -aC 4 42A 0 -11,-3.7 -11,-2.4 -2,-0.5 2,-0.5 -0.862 9.3-172.0 -98.3 130.5 24.5 48.8 22.8 54 54 A D E -aC 5 41A 9 -50,-2.6 -48,-3.0 -2,-0.5 2,-0.6 -0.953 19.9-171.3-119.6 99.5 24.3 46.1 20.1 55 55 A I E -aC 6 40A 0 -15,-3.1 -15,-2.2 -2,-0.5 2,-0.5 -0.862 16.0-155.4-110.1 116.1 27.8 44.6 20.2 56 56 A L E -aC 7 39A 19 -50,-3.1 -48,-3.1 -2,-0.6 2,-0.8 -0.825 4.4-159.8 -90.8 124.2 29.2 42.1 17.6 57 57 A D E -aC 8 38A 1 -19,-2.9 -19,-1.1 -2,-0.5 -48,-0.1 -0.909 22.8-142.0-104.4 103.0 32.0 39.9 19.0 58 58 A T + 0 0 5 -50,-1.5 2,-0.3 -2,-0.8 -41,-0.1 -0.322 28.0 164.7 -73.2 142.0 33.7 38.7 15.8 59 59 A A + 0 0 13 -24,-0.1 -24,-0.1 -2,-0.1 -22,-0.1 -0.982 25.2 61.6-145.2 166.1 35.1 35.2 15.4 60 60 A G S S- 0 0 54 -26,-0.5 2,-0.4 -2,-0.3 -48,-0.1 -0.119 76.8 -77.5 105.3 159.6 36.3 32.9 12.7 61 61 A Q - 0 0 177 -2,-0.1 2,-0.4 -26,-0.0 -2,-0.0 -0.780 54.5-175.1 -92.7 136.8 39.0 32.8 10.1 62 62 A E - 0 0 51 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.925 40.1-165.0-148.1 114.2 38.2 35.0 7.2 63 63 A E S S- 0 0 184 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.929 87.5 -64.8 -74.2 118.8 39.6 35.8 3.9 64 64 A Y S S- 0 0 145 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.1 0.224 70.1-158.6 -21.5 80.8 37.2 38.8 3.8 65 65 A S > - 0 0 31 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.200 24.6-122.2 -66.6 154.9 33.7 37.2 3.7 66 66 A A H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.889 112.5 56.2 -60.9 -42.0 30.7 39.0 2.4 67 67 A M H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.939 107.5 49.3 -63.4 -42.7 28.9 38.4 5.8 68 68 A R H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 109.4 51.2 -57.9 -43.7 31.8 40.2 7.6 69 69 A D H X S+ 0 0 58 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.907 108.8 52.6 -63.2 -38.1 31.7 43.1 5.1 70 70 A Q H X S+ 0 0 109 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.915 110.2 46.9 -62.6 -45.0 27.9 43.4 5.8 71 71 A Y H X S+ 0 0 71 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.912 110.8 52.3 -63.4 -44.3 28.5 43.6 9.5 72 72 A M H < S+ 0 0 12 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.883 107.3 53.9 -56.6 -41.7 31.3 46.2 9.0 73 73 A R H < S+ 0 0 138 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.9 44.3 -55.2 -39.6 28.8 48.2 6.9 74 74 A T H < S+ 0 0 65 -4,-1.4 -69,-0.2 -5,-0.2 -2,-0.2 0.797 91.1 103.3 -78.4 -30.3 26.3 48.2 9.8 75 75 A G < - 0 0 0 -4,-1.8 -69,-0.2 1,-0.1 3,-0.1 -0.217 46.9-172.3 -57.1 141.7 28.9 48.9 12.5 76 76 A E S S+ 0 0 79 -71,-3.4 2,-0.3 1,-0.4 -70,-0.2 0.596 74.6 17.7-101.8 -22.4 28.9 52.5 13.8 77 77 A G E -b 6 0A 0 -72,-1.2 -70,-2.2 32,-0.1 2,-0.4 -0.982 69.3-144.8-148.3 151.2 32.0 52.1 16.0 78 78 A F E -bd 7 111A 0 32,-1.4 34,-1.8 -2,-0.3 2,-0.7 -0.978 4.2-157.2-124.8 125.9 34.9 49.7 16.0 79 79 A L E -bd 8 112A 0 -72,-2.3 -70,-2.8 -2,-0.4 2,-0.7 -0.942 17.9-161.2 -96.6 108.8 36.8 48.4 19.0 80 80 A C E -bd 9 113A 0 32,-2.2 34,-2.8 -2,-0.7 2,-0.5 -0.885 14.0-167.0 -97.8 106.4 40.2 47.3 17.5 81 81 A V E + d 0 114A 0 -72,-2.7 -70,-0.4 -2,-0.7 2,-0.3 -0.850 18.8 166.4-105.7 127.3 41.8 45.0 20.0 82 82 A F E - d 0 115A 0 32,-2.3 34,-3.4 -2,-0.5 2,-0.4 -0.815 34.7-118.3-117.7 170.5 45.3 43.6 20.2 83 83 A A E > - d 0 116A 1 3,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.895 15.5-135.0-109.5 134.4 47.0 41.8 23.2 84 84 A I T 3 S+ 0 0 4 32,-2.3 40,-2.6 -2,-0.4 41,-2.1 0.646 106.3 53.2 -69.8 -15.5 50.0 43.5 24.7 85 85 A N T 3 S+ 0 0 59 31,-0.3 2,-0.3 38,-0.2 -1,-0.3 -0.024 98.6 74.9 -98.2 25.5 51.8 40.2 24.8 86 86 A N X> - 0 0 77 -3,-1.8 4,-1.5 1,-0.1 3,-0.5 -0.752 51.9-175.0-146.1 99.9 51.2 39.5 21.1 87 87 A T H 3> S+ 0 0 86 -2,-0.3 4,-2.3 1,-0.3 -1,-0.1 0.864 86.8 55.1 -66.7 -39.7 53.2 41.2 18.4 88 88 A K H 3> S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.846 105.2 53.5 -57.7 -37.5 51.3 39.7 15.5 89 89 A S H <4 S+ 0 0 0 -3,-0.5 4,-0.3 1,-0.2 -78,-0.3 0.867 110.8 46.9 -70.3 -37.8 47.9 40.9 16.9 90 90 A F H >< S+ 0 0 23 -4,-1.5 3,-1.3 -7,-0.2 4,-0.5 0.877 108.7 54.5 -67.2 -41.0 49.4 44.4 17.1 91 91 A E H >< S+ 0 0 120 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.846 102.1 60.4 -61.9 -33.0 50.7 44.1 13.5 92 92 A D T 3X S+ 0 0 24 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.633 82.9 80.2 -67.7 -16.6 47.1 43.2 12.4 93 93 A I H <> S+ 0 0 0 -3,-1.3 4,-2.6 -4,-0.3 5,-0.2 0.891 86.3 58.5 -62.2 -41.7 45.6 46.5 13.6 94 94 A H H <> S+ 0 0 113 -3,-0.7 4,-1.8 -4,-0.5 -1,-0.2 0.933 106.6 49.2 -44.8 -52.3 46.9 48.2 10.4 95 95 A H H > S+ 0 0 61 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.840 110.4 48.6 -63.3 -41.3 44.8 45.7 8.3 96 96 A Y H X S+ 0 0 39 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.916 109.9 51.7 -63.4 -47.7 41.6 46.2 10.3 97 97 A R H X S+ 0 0 13 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.834 108.7 52.0 -59.3 -34.8 41.9 49.9 10.1 98 98 A E H X S+ 0 0 68 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.939 112.3 44.9 -65.6 -46.5 42.3 49.5 6.2 99 99 A Q H X S+ 0 0 30 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.922 112.5 51.7 -61.5 -45.0 39.1 47.4 5.9 100 100 A I H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.957 112.3 45.1 -57.7 -54.4 37.1 49.7 8.2 101 101 A K H <>S+ 0 0 37 -4,-1.9 5,-1.2 2,-0.2 4,-0.4 0.782 115.0 49.5 -58.6 -34.2 38.1 52.8 6.2 102 102 A R H ><5S+ 0 0 146 -4,-2.0 3,-1.3 3,-0.2 -2,-0.2 0.986 112.7 44.4 -68.0 -59.5 37.4 51.0 2.9 103 103 A V H 3<5S+ 0 0 15 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.878 121.1 39.7 -51.6 -43.8 33.9 49.7 3.9 104 104 A K T 3<5S- 0 0 67 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.558 101.9-135.9 -84.9 -7.6 32.7 53.0 5.4 105 105 A D T < 5 + 0 0 146 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.872 66.7 107.0 54.2 42.9 34.4 54.9 2.6 106 106 A S < - 0 0 41 -5,-1.2 3,-0.2 -6,-0.2 -2,-0.2 -0.997 66.9-148.5-153.8 144.8 35.9 57.4 5.2 107 107 A E S S+ 0 0 138 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.529 97.0 61.9 -80.9 -10.9 39.0 58.5 7.1 108 108 A D + 0 0 104 -7,-0.1 -1,-0.2 2,-0.0 30,-0.0 -0.658 63.7 149.1-124.9 71.4 36.9 59.5 10.1 109 109 A V - 0 0 8 -2,-0.5 2,-0.1 -3,-0.2 -32,-0.1 -0.907 56.9-106.5-107.5 126.7 35.2 56.3 11.5 110 110 A P + 0 0 13 0, 0.0 -32,-1.4 0, 0.0 2,-0.3 -0.393 61.2 149.9 -54.6 127.7 34.6 56.2 15.2 111 111 A M E -d 78 0A 0 -34,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.955 32.3-158.3-156.7 152.7 37.2 53.6 16.5 112 112 A V E -d 79 0A 0 -34,-1.8 -32,-2.2 -2,-0.3 2,-0.4 -0.974 18.5-134.6-138.9 139.3 39.1 53.0 19.7 113 113 A L E -de 80 141A 0 27,-2.5 29,-2.3 -2,-0.3 2,-0.5 -0.782 23.2-163.0 -98.9 131.7 42.4 51.0 19.9 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.3 -2,-0.4 2,-0.8 -0.972 14.5-161.6-124.9 123.5 42.4 48.6 22.8 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.5 -2,-0.5 -32,-0.2 -0.881 27.3-165.4-105.4 104.3 45.5 46.9 24.2 116 116 A N E +d 83 0A 4 -34,-3.4 -32,-2.3 -2,-0.8 -31,-0.3 -0.429 56.6 44.0 -94.7 161.3 44.2 44.0 26.2 117 117 A K > + 0 0 58 27,-0.3 3,-2.1 -34,-0.2 28,-0.2 0.821 58.8 160.1 79.0 34.0 45.7 41.6 28.9 118 118 A S T 3 + 0 0 38 26,-2.3 27,-0.2 1,-0.3 5,-0.1 0.591 64.7 69.1 -62.7 -14.9 47.3 44.6 30.7 119 119 A D T 3 S+ 0 0 57 25,-0.2 -1,-0.3 31,-0.1 26,-0.1 0.540 79.7 104.0 -73.8 -13.8 47.5 42.3 33.8 120 120 A L < - 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