==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTP BINDING PROTEIN 11-MAY-95 1GNQ . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCHEIDIG,S.M.FRANKEN,J.E.T.CORRIE,G.P.REID,A.WITTINGHOFER, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8546.0 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 . 25 15.1 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 . 20 12.0 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 . 46 27.7 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 1 1 1 0 1 1 0 1 0 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 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 0 151 0, 0.0 50,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 172.8 -5.6 32.7 -6.9 2 2 A T E -a 51 0A 72 48,-0.7 50,-1.9 49,-0.0 2,-0.3 -0.377 360.0-167.5 -57.0 144.8 -4.4 29.5 -5.3 3 3 A E E -a 52 0A 71 48,-0.2 2,-0.5 50,-0.0 50,-0.2 -0.991 16.3-145.2-154.0 155.4 -4.0 30.0 -1.5 4 4 A Y E -a 53 0A 13 48,-3.3 50,-2.9 -2,-0.3 2,-1.2 -0.920 6.1-157.0-127.8 114.7 -2.5 28.3 1.5 5 5 A K E +a 54 0A 70 -2,-0.5 71,-3.7 48,-0.2 72,-1.3 -0.762 25.4 178.2 -88.8 88.5 -3.5 28.1 5.1 6 6 A L E -ab 55 77A 1 -2,-1.2 50,-2.0 48,-1.2 2,-0.4 -0.834 13.4-158.0 -89.7 127.9 -0.3 27.4 6.8 7 7 A V E -ab 56 78A 2 70,-3.1 72,-2.4 -2,-0.5 2,-0.7 -0.951 9.2-144.0-102.0 132.5 -0.5 27.1 10.6 8 8 A V E +ab 57 79A 0 48,-2.6 50,-1.0 -2,-0.4 72,-0.2 -0.860 30.6 178.7-101.9 111.5 2.8 27.7 12.5 9 9 A V E + b 0 80A 0 70,-2.1 72,-2.9 -2,-0.7 2,-0.2 -0.456 17.0 89.4-115.4 159.6 2.8 25.4 15.5 10 10 A G E - b 0 81A 0 70,-0.2 72,-0.2 49,-0.2 3,-0.1 -0.746 62.4 -40.1 141.4-176.8 5.1 24.5 18.4 11 11 A A > - 0 0 13 70,-0.8 3,-0.7 -2,-0.2 2,-0.4 0.143 67.0 -73.2 -76.4 179.2 6.2 25.3 21.9 12 12 A G T 3 S- 0 0 44 1,-0.2 -1,-0.2 48,-0.2 77,-0.1 -0.604 110.4 -0.3 -76.6 127.0 6.7 28.5 23.8 13 13 A G T 3 S+ 0 0 62 -2,-0.4 -1,-0.2 -3,-0.1 69,-0.1 0.502 89.1 122.7 80.1 10.1 9.7 30.6 23.0 14 14 A V S < S- 0 0 1 -3,-0.7 68,-0.2 67,-0.1 70,-0.1 0.747 87.5 -98.9 -74.2 -33.2 11.0 28.2 20.3 15 15 A G S >> S+ 0 0 15 -4,-0.3 4,-2.1 66,-0.1 3,-0.6 0.285 77.2 135.9 143.0 -0.7 10.9 30.9 17.7 16 16 A K H 3> S+ 0 0 12 -5,-0.3 4,-1.6 1,-0.3 5,-0.1 0.711 79.8 47.1 -60.7 -20.9 7.8 30.6 15.7 17 17 A S H 3> S+ 0 0 28 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.942 109.9 50.9 -80.5 -43.7 7.1 34.3 15.8 18 18 A A H <> S+ 0 0 14 -3,-0.6 4,-1.9 1,-0.2 -2,-0.2 0.816 108.6 57.4 -60.2 -28.5 10.6 35.4 14.9 19 19 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.978 111.6 37.9 -60.4 -60.5 10.2 32.9 12.0 20 20 A T H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.952 113.9 54.2 -61.1 -49.7 7.1 34.6 10.6 21 21 A I H < S+ 0 0 14 -4,-3.1 6,-0.5 2,-0.2 5,-0.5 0.904 110.3 49.9 -54.7 -39.9 8.4 38.2 11.3 22 22 A Q H X S+ 0 0 15 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.995 109.1 51.6 -57.7 -54.8 11.5 37.2 9.4 23 23 A L H < S+ 0 0 16 -4,-2.8 -2,-0.2 2,-0.1 -1,-0.2 0.830 125.6 18.8 -52.9 -45.1 9.4 35.9 6.5 24 24 A I T < S+ 0 0 38 -4,-2.5 -3,-0.1 1,-0.1 -2,-0.1 0.912 128.7 31.4 -91.9 -78.9 7.3 39.0 6.0 25 25 A Q T 4 S- 0 0 96 -4,-0.2 -3,-0.2 -5,-0.2 -2,-0.1 0.273 96.9-126.0 -79.9 10.0 8.5 42.3 7.5 26 26 A N < + 0 0 110 -4,-1.1 2,-0.3 -5,-0.5 -4,-0.2 0.833 66.5 92.1 57.0 55.8 12.2 41.4 7.1 27 27 A H S S- 0 0 104 -6,-0.5 2,-0.5 -9,-0.1 -1,-0.1 -0.982 72.4 -99.3-167.2 162.2 13.8 41.8 10.5 28 28 A F - 0 0 65 -2,-0.3 2,-1.5 119,-0.1 3,-0.3 -0.752 24.6-140.8 -87.3 133.9 14.8 40.0 13.7 29 29 A V + 0 0 40 -2,-0.5 4,-0.1 1,-0.2 -11,-0.1 -0.584 44.3 147.8 -92.4 67.5 12.5 40.4 16.7 30 30 A D + 0 0 105 -2,-1.5 -1,-0.2 2,-0.1 -12,-0.0 0.964 67.4 62.1 -55.0 -52.9 15.2 40.6 19.4 31 31 A E S S- 0 0 145 -3,-0.3 2,-0.3 1,-0.1 0, 0.0 0.197 100.2 -65.7 -69.0-167.2 12.6 42.9 21.1 32 32 A Y + 0 0 208 2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.718 49.2 142.0-123.2 145.2 9.2 41.9 22.3 33 33 A D - 0 0 69 -2,-0.3 2,-1.3 -4,-0.1 -1,-0.0 -0.478 23.4-169.3-164.0 55.5 5.8 40.8 21.1 34 34 A P + 0 0 132 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.479 36.2 173.2 -66.0 94.4 4.4 38.1 23.6 35 35 A T - 0 0 43 -2,-1.3 25,-0.4 23,-0.1 2,-0.1 -0.550 39.3-170.0-116.9 162.7 1.5 37.1 21.4 36 36 A I S S+ 0 0 68 1,-0.2 -1,-0.1 -2,-0.2 21,-0.1 -0.219 71.9 13.0-117.8-139.9 -1.4 34.8 20.7 37 37 A E + 0 0 77 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.003 69.6 170.8 -48.5 113.3 -3.6 34.5 17.5 38 38 A D E -C 57 0A 42 19,-2.1 19,-2.1 -3,-0.1 2,-0.5 -0.984 13.7-167.1-129.5 132.0 -1.8 36.4 14.7 39 39 A S E +C 56 0A 83 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.959 12.3 165.9-125.0 119.7 -2.7 36.4 11.0 40 40 A Y E -C 55 0A 43 15,-1.9 15,-2.7 -2,-0.5 2,-0.4 -0.965 12.4-167.6-121.3 150.8 -0.6 37.6 8.1 41 41 A R E -C 54 0A 139 -2,-0.3 2,-0.4 13,-0.3 13,-0.3 -0.996 7.3-165.9-141.7 129.5 -1.4 36.8 4.5 42 42 A K E -C 53 0A 96 11,-2.7 11,-2.8 -2,-0.4 2,-0.8 -0.943 26.9-129.7-125.6 140.8 1.0 37.5 1.5 43 43 A Q E +C 52 0A 95 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.809 48.0 172.3 -77.3 111.6 0.9 37.6 -2.3 44 44 A V E -C 51 0A 13 7,-2.8 7,-2.5 -2,-0.8 2,-0.7 -0.904 35.5-140.9-133.1 139.2 3.9 35.3 -3.0 45 45 A V E +C 50 0A 92 -2,-0.3 2,-0.7 5,-0.2 3,-0.3 -0.886 24.2 178.6-102.3 100.9 5.3 33.8 -6.2 46 46 A I E > S-C 49 0A 1 3,-1.9 3,-1.2 -2,-0.7 -2,-0.0 -0.900 72.4 -23.5-102.4 111.4 6.4 30.2 -5.4 47 47 A D T 3 S- 0 0 100 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.969 125.8 -48.2 51.5 61.5 7.9 28.5 -8.5 48 48 A G T 3 S+ 0 0 81 -3,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.447 116.2 118.1 66.2 3.6 6.1 30.6 -11.1 49 49 A E E < - C 0 46A 42 -3,-1.2 -3,-1.9 2,-0.0 2,-0.5 -0.842 59.8-141.8-109.3 125.6 2.9 30.1 -9.2 50 50 A T E + C 0 45A 60 -2,-0.4 -48,-0.7 -5,-0.2 2,-0.3 -0.844 36.6 158.6 -86.9 130.3 1.0 33.1 -7.7 51 51 A C E -aC 2 44A 0 -7,-2.5 -7,-2.8 -2,-0.5 2,-0.7 -0.982 43.1-119.4-153.6 154.6 -0.5 32.2 -4.3 52 52 A L E -aC 3 43A 26 -50,-1.9 -48,-3.3 -2,-0.3 2,-0.8 -0.913 21.5-155.3 -98.3 115.3 -1.8 33.7 -1.1 53 53 A L E -aC 4 42A 2 -11,-2.8 -11,-2.7 -2,-0.7 2,-0.7 -0.881 12.6-174.9 -84.0 109.0 0.2 32.5 1.9 54 54 A D E -aC 5 41A 22 -50,-2.9 -48,-1.2 -2,-0.8 2,-0.4 -0.908 11.9-174.9-108.9 103.7 -2.3 32.9 4.8 55 55 A I E -aC 6 40A 5 -15,-2.7 -15,-1.9 -2,-0.7 2,-0.8 -0.838 19.8-155.8-115.0 129.8 -0.3 32.1 7.9 56 56 A L E -aC 7 39A 31 -50,-2.0 -48,-2.6 -2,-0.4 2,-0.3 -0.896 7.8-160.3-107.3 98.1 -1.5 31.8 11.4 57 57 A D E -aC 8 38A 0 -19,-2.1 -19,-2.1 -2,-0.8 2,-0.2 -0.627 24.5-157.5 -68.1 136.6 1.3 32.4 13.9 58 58 A T - 0 0 2 -50,-1.0 2,-0.3 -2,-0.3 -23,-0.1 -0.617 15.5 -91.2-118.0 179.2 -0.0 30.8 17.2 59 59 A A - 0 0 0 -2,-0.2 -49,-0.2 1,-0.2 -23,-0.1 -0.688 24.0-152.2 -92.2 142.4 0.5 31.0 20.9 60 60 A G S S+ 0 0 11 -25,-0.4 -1,-0.2 -2,-0.3 -48,-0.2 0.932 72.0 65.7 -72.0 -86.8 3.0 28.7 22.7 61 61 A Q S S- 0 0 141 1,-0.2 2,-2.6 2,-0.1 -2,-0.1 0.081 98.6-101.7 -42.3 141.9 1.8 28.2 26.3 62 62 A E S S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 -0.471 79.8 126.4 -76.6 68.5 -1.4 26.2 26.5 63 63 A E S S+ 0 0 124 -2,-2.6 -1,-0.2 -3,-0.1 -2,-0.1 -0.542 72.8 74.9-100.0 54.6 -3.8 29.1 27.1 64 64 A Y > + 0 0 4 -4,-0.1 4,-1.0 3,-0.0 5,-0.1 -0.147 54.9 149.4-171.3 26.5 -5.1 27.3 24.2 65 65 A S T 4 S- 0 0 103 1,-0.2 4,-0.2 2,-0.2 -2,-0.0 0.924 86.8 -0.3 -63.6 -60.2 -6.8 24.0 25.2 66 66 A A T > S+ 0 0 67 2,-0.1 4,-0.8 1,-0.1 -1,-0.2 0.459 117.6 81.5-106.4 -7.4 -9.6 23.3 22.7 67 67 A M H > S+ 0 0 98 1,-0.2 4,-0.9 2,-0.2 5,-0.2 0.762 84.0 63.9 -68.4 -23.2 -8.8 26.5 20.7 68 68 A R H X S+ 0 0 7 -4,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.939 94.4 62.2 -62.3 -37.2 -6.1 24.5 19.1 69 69 A D H > S+ 0 0 30 -4,-0.2 4,-1.1 -3,-0.2 -2,-0.2 0.842 99.3 55.4 -56.4 -37.7 -8.9 22.3 17.7 70 70 A Q H >X S+ 0 0 129 -4,-0.8 3,-1.8 -3,-0.2 4,-0.9 0.982 113.5 31.5 -62.0 -73.9 -10.4 25.2 15.7 71 71 A Y H 3< S+ 0 0 10 -4,-0.9 -1,-0.2 1,-0.3 3,-0.2 0.758 111.3 67.3 -61.0 -26.5 -7.6 26.5 13.5 72 72 A M H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.3 -1,-0.3 0.800 98.9 50.4 -68.4 -29.2 -6.0 23.0 13.3 73 73 A R H << S+ 0 0 141 -3,-1.8 -1,-0.3 -4,-1.1 -2,-0.2 0.788 112.4 50.3 -75.9 -20.6 -9.0 21.9 11.3 74 74 A T T 3< S+ 0 0 86 -4,-0.9 2,-0.4 -3,-0.2 -1,-0.2 -0.373 89.1 100.5-110.4 50.4 -8.5 24.9 9.1 75 75 A G < - 0 0 1 -3,-0.7 -69,-0.2 -2,-0.2 3,-0.1 -0.999 42.8-177.3-134.2 124.5 -4.8 24.5 8.4 76 76 A E S S+ 0 0 81 -71,-3.7 2,-0.3 -2,-0.4 -70,-0.2 0.887 78.3 25.3 -81.1 -60.5 -3.6 23.0 5.2 77 77 A G E S-b 6 0A 0 -72,-1.3 -70,-3.1 32,-0.1 2,-0.5 -0.759 70.4-157.4-106.5 148.5 0.1 23.0 6.0 78 78 A F E -bd 7 111A 0 32,-0.7 34,-2.0 -2,-0.3 2,-0.8 -0.974 7.1-157.3-127.3 120.3 1.7 22.9 9.5 79 79 A L E -bd 8 112A 0 -72,-2.4 -70,-2.1 -2,-0.5 2,-1.0 -0.855 13.4-159.9 -90.7 106.3 5.1 24.1 10.4 80 80 A C E -bd 9 113A 4 32,-2.6 34,-2.1 -2,-0.8 2,-0.2 -0.775 19.5-168.7 -90.6 100.4 6.0 22.2 13.7 81 81 A V E +bd 10 114A 0 -72,-2.9 -70,-0.8 -2,-1.0 2,-0.3 -0.577 19.0 155.9-101.2 144.7 8.8 24.4 15.2 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.6 -2,-0.2 2,-0.3 -0.829 34.2-111.4-147.0-171.7 11.2 23.8 18.0 83 83 A A E > - d 0 116A 1 3,-0.4 3,-0.8 32,-0.3 7,-0.2 -0.908 15.1-129.5-133.0 148.8 14.6 25.1 19.1 84 84 A I T 3 S+ 0 0 0 32,-1.9 41,-2.8 -2,-0.3 40,-2.1 0.672 105.4 52.0 -81.1 -8.2 18.0 23.3 19.3 85 85 A N T 3 S+ 0 0 49 39,-0.2 2,-0.4 38,-0.2 -1,-0.2 0.413 98.2 67.9-104.6 8.9 18.7 24.4 22.8 86 86 A N X> - 0 0 73 -3,-0.8 3,-1.4 1,-0.1 4,-1.3 -0.706 55.5-178.8-135.3 71.2 15.5 23.2 24.4 87 87 A T H 3> S+ 0 0 62 -2,-0.4 4,-2.2 1,-0.3 -1,-0.1 0.703 84.2 62.1 -37.9 -31.5 15.4 19.4 24.3 88 88 A K H 3> S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.919 95.9 56.3 -70.4 -38.6 12.0 19.6 26.0 89 89 A S H <> S+ 0 0 3 -3,-1.4 4,-0.8 1,-0.2 -2,-0.2 0.891 109.0 50.0 -60.5 -35.6 10.5 21.5 23.0 90 90 A F H >< S+ 0 0 22 -4,-1.3 3,-1.6 -7,-0.2 -1,-0.2 0.967 105.7 53.6 -61.3 -58.2 11.7 18.5 21.0 91 91 A E H 3< S+ 0 0 124 -4,-2.2 4,-0.3 1,-0.3 -2,-0.2 0.861 109.0 51.2 -46.7 -39.8 10.0 16.0 23.3 92 92 A D H >X S+ 0 0 55 -4,-2.3 2,-2.6 2,-0.2 4,-1.4 0.662 81.9 92.8 -76.8 -21.5 6.7 17.9 22.9 93 93 A I T << S+ 0 0 4 -3,-1.6 -1,-0.1 -4,-0.8 -11,-0.0 -0.606 84.4 54.4 -71.2 73.4 6.9 17.9 19.1 94 94 A H T 3> S+ 0 0 72 -2,-2.6 4,-3.6 0, 0.0 -1,-0.2 -0.172 98.5 55.4-166.0 -46.6 4.9 14.7 19.1 95 95 A Q H <> S+ 0 0 123 -3,-0.5 4,-1.9 -4,-0.3 -2,-0.2 0.822 108.3 51.9 -73.7 -22.4 1.8 15.7 21.1 96 96 A Y H X S+ 0 0 14 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.947 111.7 47.0 -67.1 -46.7 1.3 18.5 18.7 97 97 A R H > S+ 0 0 26 -5,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.957 112.0 51.0 -58.0 -45.3 1.6 15.9 15.9 98 98 A E H X S+ 0 0 69 -4,-3.6 4,-1.5 1,-0.3 -1,-0.2 0.856 109.3 48.4 -67.6 -36.1 -0.8 13.6 17.8 99 99 A Q H X S+ 0 0 26 -4,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.839 109.8 53.1 -73.2 -33.2 -3.5 16.3 18.3 100 100 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.987 109.5 47.6 -64.3 -50.1 -3.3 17.3 14.7 101 101 A K H X>S+ 0 0 53 -4,-2.6 5,-1.0 2,-0.2 4,-0.7 0.824 110.9 56.4 -53.5 -37.4 -3.9 13.6 13.7 102 102 A R H ><5S+ 0 0 144 -4,-1.5 3,-2.0 -5,-0.2 -2,-0.2 0.995 113.2 34.9 -57.5 -67.2 -6.8 13.7 16.2 103 103 A V H 3<5S+ 0 0 28 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.732 119.2 52.3 -61.8 -29.1 -8.7 16.6 14.7 104 104 A K H 3<5S- 0 0 57 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.502 93.1-138.9 -83.4 -14.3 -7.8 15.7 11.1 105 105 A D T <<5S+ 0 0 157 -3,-2.0 2,-0.3 -4,-0.7 -3,-0.2 0.856 73.5 106.2 53.5 32.8 -9.0 12.1 11.4 106 106 A S < - 0 0 38 -5,-1.0 -2,-0.2 -6,-0.2 -1,-0.2 -0.989 62.3-157.4-146.5 150.5 -5.8 11.5 9.4 107 107 A D S S+ 0 0 104 -2,-0.3 2,-0.4 1,-0.3 -6,-0.1 0.546 88.2 46.0-111.0 -12.7 -2.3 10.2 10.1 108 108 A D + 0 0 111 -7,-0.1 -1,-0.3 2,-0.0 30,-0.0 -0.942 67.4 154.2-132.8 105.3 -0.4 11.8 7.2 109 109 A V - 0 0 19 -2,-0.4 -32,-0.1 -3,-0.1 -31,-0.1 -0.971 57.8 -78.9-133.6 136.8 -1.2 15.6 6.8 110 110 A P + 0 0 14 0, 0.0 -32,-0.7 0, 0.0 2,-0.3 -0.158 69.3 149.6 -41.8 135.0 1.2 18.1 5.2 111 111 A M E -d 78 0A 4 -34,-0.2 2,-0.3 48,-0.1 -32,-0.2 -0.951 32.3-155.4-170.9 142.9 3.8 19.1 7.8 112 112 A V E -d 79 0A 0 -34,-2.0 -32,-2.6 -2,-0.3 2,-0.5 -0.936 17.0-134.1-134.1 145.8 7.4 20.1 8.2 113 113 A L E -de 80 141A 0 27,-1.1 29,-2.7 -2,-0.3 2,-0.5 -0.921 21.9-172.2 -99.5 127.0 9.8 19.8 11.1 114 114 A V E -de 81 142A 0 -34,-2.1 -32,-2.6 -2,-0.5 2,-1.0 -0.916 14.6-168.7-130.5 103.7 11.8 22.9 12.0 115 115 A G E -de 82 143A 0 27,-0.8 29,-1.5 -2,-0.5 3,-0.3 -0.809 31.1-168.0 -87.6 98.8 14.6 22.8 14.6 116 116 A N E +d 83 0A 4 -34,-3.6 -32,-1.9 -2,-1.0 29,-0.2 -0.228 52.7 50.7 -92.6 171.9 15.1 26.5 14.9 117 117 A K > + 0 0 64 -34,-0.2 3,-1.5 -33,-0.1 28,-0.2 0.654 58.8 151.1 78.9 29.7 17.8 28.6 16.5 118 118 A C T 3 + 0 0 32 26,-2.3 27,-0.2 -3,-0.3 -1,-0.1 0.429 55.2 77.0 -78.2 -5.7 20.6 26.8 14.8 119 119 A D T 3 S+ 0 0 67 25,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.398 82.2 100.2 -80.8 5.9 22.9 29.8 14.8 120 120 A L < - 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