==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE-BINDING PROTEIN 07-AUG-06 2J0V . COMPND 2 MOLECULE: RAC-LIKE GTP-BINDING PROTEIN ARAC7; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR C.G.SORMO,I.LEIROS,T.BREMBU,P.WINGE,V.OS,A.M.BONES . 699 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 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 . 58 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 4 2 2 0 4 4 4 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 7 4 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 1 0 2 1 0 0 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 4 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 0 140 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.8 -14.1 16.4 59.5 2 0 A H + 0 0 201 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.126 360.0 48.6-118.3 16.4 -13.2 20.0 60.2 3 1 A M - 0 0 119 1,-0.1 -1,-0.2 3,-0.0 3,-0.0 -0.717 51.1-179.1-164.5 96.1 -10.6 19.3 62.8 4 2 A S S S+ 0 0 125 -2,-0.2 2,-0.6 -3,-0.1 51,-0.2 0.712 80.8 58.8 -73.6 -21.3 -7.8 16.8 62.4 5 3 A V + 0 0 28 1,-0.1 -1,-0.1 49,-0.1 51,-0.1 -0.948 57.6 162.7-110.9 114.7 -6.4 17.5 65.9 6 4 A S + 0 0 91 -2,-0.6 2,-0.5 49,-0.4 -1,-0.1 0.422 49.5 78.5-115.2 2.2 -9.0 16.8 68.7 7 5 A K - 0 0 89 48,-0.4 50,-3.4 2,-0.0 2,-0.4 -0.961 53.5-168.6-118.4 124.3 -6.9 16.6 71.9 8 6 A F E -a 57 0A 97 -2,-0.5 2,-0.4 48,-0.2 50,-0.2 -0.906 6.4-165.6-105.6 138.2 -5.6 19.7 73.8 9 7 A I E -a 58 0A 4 48,-2.5 50,-3.4 -2,-0.4 2,-0.6 -0.977 8.3-154.7-130.7 116.5 -3.0 19.0 76.5 10 8 A K E -a 59 0A 16 -2,-0.4 70,-2.5 68,-0.4 71,-1.4 -0.848 14.7-172.7 -91.5 116.7 -2.2 21.8 79.0 11 9 A C E -ab 60 81A 0 48,-3.1 50,-2.4 -2,-0.6 2,-0.5 -0.969 3.9-163.3-117.6 115.4 1.3 21.1 80.3 12 10 A V E -ab 61 82A 0 69,-2.2 71,-2.2 -2,-0.6 2,-0.5 -0.914 7.3-148.8-106.0 127.2 2.4 23.3 83.2 13 11 A T E + b 0 83A 0 48,-2.6 50,-0.4 -2,-0.5 2,-0.3 -0.824 27.4 164.1 -98.7 123.4 6.1 23.6 84.2 14 12 A V E + b 0 84A 0 69,-2.9 71,-2.8 -2,-0.5 2,-0.2 -0.857 12.5 106.1-132.6 163.9 6.9 24.3 87.9 15 13 A G E - b 0 85A 3 -2,-0.3 71,-0.2 69,-0.2 50,-0.1 -0.690 69.0 -36.7 140.2 166.1 9.9 24.1 90.3 16 14 A D S > S- 0 0 16 69,-0.5 3,-1.4 -2,-0.2 5,-0.3 -0.049 71.2 -87.8 -51.3 148.9 12.2 26.4 92.1 17 15 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.280 109.2 17.6 -54.2 141.7 13.5 29.7 90.5 18 16 A A T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 1,-0.1 295,-0.1 0.360 84.4 115.4 75.5 3.2 16.7 29.3 88.4 19 17 A V S < S- 0 0 1 -3,-1.4 69,-0.2 66,-0.1 -2,-0.1 0.765 94.3 -96.7 -69.5 -25.8 16.6 25.6 87.9 20 18 A G S > S+ 0 0 21 -4,-0.2 4,-2.3 65,-0.1 5,-0.2 0.609 76.0 140.1 121.8 21.4 16.1 26.1 84.1 21 19 A K H > S+ 0 0 14 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.928 77.3 45.4 -56.9 -49.9 12.3 25.9 83.5 22 20 A T H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.926 111.6 50.8 -68.4 -44.8 12.3 28.7 81.0 23 21 A C H > S+ 0 0 15 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.856 105.6 57.1 -59.6 -38.5 15.3 27.5 79.1 24 22 A M H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.923 110.4 45.0 -53.9 -44.7 13.8 24.0 78.8 25 23 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.900 113.9 47.2 -71.5 -39.8 10.8 25.5 77.1 26 24 A I H X S+ 0 0 23 -4,-2.5 4,-2.7 2,-0.2 6,-0.6 0.927 114.7 49.1 -64.5 -44.3 12.8 27.7 74.8 27 25 A C H X S+ 0 0 2 -4,-3.2 4,-2.2 -5,-0.2 -2,-0.2 0.958 113.0 45.7 -59.0 -50.3 15.0 24.7 74.0 28 26 A Y H < S+ 0 0 38 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.928 121.6 36.7 -58.7 -46.9 12.1 22.4 73.2 29 27 A T H < S+ 0 0 40 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.793 131.4 25.6 -81.2 -29.8 10.2 25.0 71.1 30 28 A S H < S- 0 0 59 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.530 88.7-130.0-114.5 -11.4 13.1 26.7 69.3 31 29 A N S < S+ 0 0 118 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.2 0.731 77.5 104.7 65.2 22.4 15.9 24.1 69.2 32 30 A K - 0 0 47 -6,-0.6 -2,-0.2 -5,-0.1 -1,-0.2 -0.983 68.4-136.2-134.9 142.9 18.2 26.8 70.6 33 31 A F - 0 0 68 -2,-0.3 2,-0.1 127,-0.2 -9,-0.1 -0.883 34.0-119.3 -96.6 125.9 19.7 27.6 74.0 34 32 A P - 0 0 22 0, 0.0 4,-0.1 0, 0.0 -7,-0.0 -0.403 30.5-178.7 -67.9 135.8 19.3 31.3 74.9 35 33 A T S S+ 0 0 107 -2,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.681 70.6 18.8-108.7 -24.5 22.7 32.9 75.4 36 34 A D S S+ 0 0 125 1,-0.3 2,-0.2 0, 0.0 0, 0.0 0.528 117.2 25.2-106.1-102.4 21.8 36.5 76.2 37 35 A Y - 0 0 167 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.429 57.1-177.6 -71.3 130.2 18.4 37.6 77.4 38 36 A I - 0 0 74 -2,-0.2 -15,-0.1 -3,-0.1 4,-0.0 -0.985 21.9-133.8-126.7 123.4 16.2 35.0 79.2 39 37 A P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 -17,-0.1 -0.373 18.1-120.1 -70.7 153.6 12.7 36.1 80.2 40 38 A T S S+ 0 0 114 1,-0.2 2,-0.4 -18,-0.1 -18,-0.2 0.900 101.9 20.1 -48.3 -51.0 11.3 35.3 83.7 41 39 A V S S- 0 0 58 21,-0.1 -1,-0.2 -19,-0.1 2,-0.1 -0.987 84.1-121.9-129.6 133.3 8.5 33.3 82.0 42 40 A F - 0 0 22 -2,-0.4 20,-0.5 1,-0.1 3,-0.1 -0.462 46.8 -91.4 -60.7 144.3 8.3 31.9 78.6 43 41 A D - 0 0 118 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.261 49.1 -93.2 -48.7 141.9 5.3 33.2 76.5 44 42 A N - 0 0 103 17,-0.1 2,-0.4 -3,-0.1 17,-0.2 -0.490 60.7-171.1 -55.2 129.8 2.2 31.1 76.8 45 43 A F E -C 60 0A 55 15,-1.7 15,-2.8 -2,-0.1 2,-0.3 -0.985 19.2-178.3-136.9 139.6 2.8 29.0 73.8 46 44 A S E +C 59 0A 59 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.994 13.3 153.4-142.7 139.3 0.6 26.5 72.0 47 45 A A E -C 58 0A 33 11,-2.1 11,-2.6 -2,-0.3 2,-0.2 -0.985 45.2-100.2-160.3 152.6 1.4 24.3 68.9 48 46 A N E -C 57 0A 98 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.576 42.6-175.1 -72.4 137.8 0.5 21.0 67.2 49 47 A V E -C 56 0A 23 7,-2.5 7,-2.4 -2,-0.2 2,-0.5 -0.999 22.2-130.1-137.8 142.1 3.0 18.3 68.0 50 48 A A E +C 55 0A 77 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.760 34.8 159.4 -93.2 127.6 3.3 14.7 66.6 51 49 A V - 0 0 20 3,-2.6 -1,-0.2 -2,-0.5 4,-0.1 0.697 61.2 -35.0-116.2 -72.1 3.7 12.0 69.3 52 50 A D S S- 0 0 131 2,-0.0 -2,-0.0 122,-0.0 122,-0.0 0.625 122.0 -18.2-119.7 -80.1 2.8 8.6 68.3 53 51 A G S S+ 0 0 81 -3,-0.0 2,-0.2 2,-0.0 -3,-0.0 0.354 126.9 77.3 -90.6 4.5 -0.0 7.8 66.0 54 52 A Q - 0 0 77 -49,-0.0 -3,-2.6 2,-0.0 2,-0.5 -0.711 63.5-148.8-129.4 158.2 -1.2 11.3 66.8 55 53 A I E - C 0 50A 91 -2,-0.2 -49,-0.4 -5,-0.2 -48,-0.4 -0.997 32.4-177.2-116.0 125.6 -1.1 15.0 66.5 56 54 A V E - C 0 49A 0 -7,-2.4 -7,-2.5 -2,-0.5 2,-0.9 -0.854 31.9-117.3-121.3 159.1 -2.1 16.8 69.6 57 55 A N E -aC 8 48A 48 -50,-3.4 -48,-2.5 -2,-0.3 2,-0.5 -0.843 35.6-161.7 -96.5 102.6 -2.5 20.5 70.5 58 56 A L E -aC 9 47A 1 -11,-2.6 -11,-2.1 -2,-0.9 2,-0.5 -0.741 7.4-164.3 -91.1 126.5 0.1 21.1 73.3 59 57 A G E -aC 10 46A 0 -50,-3.4 -48,-3.1 -2,-0.5 2,-0.5 -0.955 7.7-158.8-108.1 120.3 -0.3 24.2 75.5 60 58 A L E -aC 11 45A 0 -15,-2.8 -15,-1.7 -2,-0.5 2,-0.5 -0.876 7.0-171.5-103.2 123.9 2.8 25.1 77.5 61 59 A W E -a 12 0A 64 -50,-2.4 -48,-2.6 -2,-0.5 2,-0.2 -0.975 6.0-160.4-114.9 118.2 2.5 27.2 80.6 62 60 A D - 0 0 12 -2,-0.5 2,-0.3 -20,-0.5 -48,-0.1 -0.626 12.2-157.5 -88.5 158.8 5.7 28.5 82.3 63 61 A T - 0 0 17 -50,-0.4 2,-0.3 -2,-0.2 -21,-0.1 -0.893 12.9-160.6-133.9 160.1 5.6 29.7 86.0 64 62 A A - 0 0 34 -2,-0.3 -48,-0.1 -23,-0.1 -23,-0.1 -0.991 33.5-100.5-140.8 142.4 7.5 32.0 88.4 65 63 A G - 0 0 65 -2,-0.3 2,-0.3 -50,-0.1 -49,-0.0 -0.094 35.8-171.0 -53.9 148.1 7.5 32.0 92.2 66 64 A Q - 0 0 165 2,-0.1 2,-1.2 0, 0.0 -1,-0.0 -0.985 32.8-121.5-135.6 145.6 5.5 34.5 94.2 67 65 A E + 0 0 162 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.823 57.2 153.7 -74.5 100.1 5.4 35.3 97.8 68 66 A D + 0 0 61 -2,-1.2 3,-0.5 1,-0.1 -2,-0.1 -0.878 26.2 174.6-141.2 108.8 1.7 34.5 98.1 69 67 A Y + 0 0 173 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.190 57.6 100.2-100.8 14.6 0.1 33.4 101.4 70 68 A S 0 0 115 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.746 360.0 360.0 -65.7 -23.9 -3.5 33.4 100.2 71 69 A R 0 0 153 -3,-0.5 -2,-0.1 0, 0.0 -1,-0.0 0.956 360.0 360.0 66.9 360.0 -3.1 29.6 99.8 72 ! 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 73 72 A P > 0 0 74 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 134.5 -2.3 29.7 91.1 74 73 A L G > + 0 0 137 1,-0.3 3,-1.6 2,-0.2 0, 0.0 0.846 360.0 68.8 -54.6 -34.6 -4.5 30.5 88.1 75 74 A S G 3 S+ 0 0 33 1,-0.3 -1,-0.3 3,-0.1 -14,-0.0 0.776 94.5 56.4 -60.2 -25.5 -1.8 28.9 85.9 76 75 A Y G X S+ 0 0 19 -3,-1.5 3,-2.2 2,-0.1 -1,-0.3 0.669 78.6 111.4 -77.9 -21.9 -2.7 25.5 87.3 77 76 A R T < S+ 0 0 185 -3,-1.6 32,-0.1 -4,-0.5 -3,-0.0 -0.380 88.7 9.1 -60.6 124.3 -6.3 25.6 86.4 78 77 A G T 3 S+ 0 0 63 1,-0.3 -68,-0.4 -2,-0.2 -1,-0.3 0.486 87.9 161.0 86.6 5.4 -7.1 23.1 83.6 79 78 A A < - 0 0 12 -3,-2.2 -1,-0.3 1,-0.2 -68,-0.2 -0.386 24.5-174.6 -62.8 129.0 -3.6 21.4 83.9 80 79 A D S S+ 0 0 61 -70,-2.5 2,-0.3 1,-0.3 -69,-0.2 0.655 73.7 0.3 -90.2 -25.1 -3.5 17.9 82.3 81 80 A I E -b 11 0A 0 -71,-1.4 -69,-2.2 31,-0.2 2,-0.4 -0.964 64.4-138.7-162.5 142.6 0.1 17.2 83.5 82 81 A F E -bd 12 114A 1 31,-2.3 33,-3.0 -2,-0.3 2,-0.7 -0.925 5.3-150.6-105.3 141.7 2.9 19.0 85.4 83 82 A V E -bd 13 115A 0 -71,-2.2 -69,-2.9 -2,-0.4 2,-0.8 -0.963 20.7-162.4-100.6 111.9 6.6 19.0 84.6 84 83 A L E -bd 14 116A 0 31,-2.6 33,-2.6 -2,-0.7 2,-0.3 -0.898 10.8-164.6-104.9 107.3 8.1 19.4 88.0 85 84 A A E +bd 15 117A 1 -71,-2.8 -69,-0.5 -2,-0.8 2,-0.3 -0.671 18.3 167.8 -97.6 138.9 11.8 20.6 87.6 86 85 A F E - d 0 118A 0 31,-2.4 33,-2.9 -2,-0.3 2,-0.4 -0.966 39.2-105.6-137.0 157.7 14.7 20.6 90.1 87 86 A S E > - d 0 119A 0 -2,-0.3 3,-1.7 31,-0.2 7,-0.3 -0.716 15.1-140.1 -87.9 134.6 18.4 21.3 89.3 88 87 A L T 3 S+ 0 0 0 31,-2.4 49,-0.6 -2,-0.4 -1,-0.1 0.582 106.1 46.5 -66.0 -10.2 20.7 18.3 89.4 89 88 A I T 3 S+ 0 0 8 30,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.283 98.2 79.5-115.2 4.8 23.3 20.5 91.1 90 89 A S <> - 0 0 19 -3,-1.7 4,-1.7 1,-0.1 -3,-0.2 -0.887 48.8-177.5-116.2 99.6 21.0 22.1 93.7 91 90 A K H > S+ 0 0 63 -2,-0.5 4,-3.0 2,-0.2 5,-0.2 0.859 88.4 58.0 -51.7 -39.8 20.2 19.9 96.8 92 91 A A H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.944 105.2 49.1 -60.8 -45.0 17.9 22.7 98.0 93 92 A S H > S+ 0 0 1 2,-0.2 4,-0.6 1,-0.2 -77,-0.2 0.877 112.3 48.7 -62.1 -37.5 15.8 22.5 94.8 94 93 A Y H >X S+ 0 0 34 -4,-1.7 3,-1.0 -7,-0.3 4,-0.8 0.932 112.8 46.9 -62.7 -52.5 15.6 18.6 95.2 95 94 A E H >X S+ 0 0 83 -4,-3.0 4,-2.4 1,-0.2 3,-0.7 0.875 106.2 60.7 -59.3 -34.7 14.5 19.0 98.9 96 95 A N H 3X>S+ 0 0 41 -4,-2.7 5,-2.4 1,-0.3 4,-2.3 0.722 91.5 66.2 -69.1 -18.2 12.0 21.7 97.8 97 96 A V H <<>S+ 0 0 0 -3,-1.0 5,-2.7 -4,-0.6 -1,-0.3 0.930 112.4 34.4 -63.0 -42.9 10.3 19.1 95.6 98 97 A L H <<5S+ 0 0 66 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.921 126.8 38.4 -73.9 -45.8 9.4 17.4 98.9 99 98 A K H <5S+ 0 0 114 -4,-2.4 -3,-0.2 3,-0.1 -2,-0.2 0.754 134.1 8.4 -80.3 -29.5 8.9 20.4 101.1 100 99 A K T X5S+ 0 0 88 -4,-2.3 4,-2.0 -5,-0.2 -3,-0.2 0.744 125.3 43.5-121.0 -60.7 7.2 23.0 98.8 101 100 A W H > S+ 0 0 44 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.908 113.2 50.1 -54.3 -42.4 2.5 19.7 99.2 104 103 A E H X S+ 0 0 39 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.934 113.2 44.0 -64.8 -45.0 1.4 22.5 96.7 105 104 A L H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 7,-0.2 0.781 110.6 54.4 -73.9 -30.7 0.4 20.1 94.0 106 105 A R H < S+ 0 0 144 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.889 115.3 41.3 -65.8 -41.3 -1.5 17.7 96.4 107 106 A R H < S+ 0 0 121 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.911 129.1 27.0 -68.6 -48.5 -3.5 20.7 97.7 108 107 A F H < S+ 0 0 74 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.700 136.6 18.6 -96.2 -22.2 -4.1 22.4 94.3 109 108 A A >< + 0 0 11 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 -0.377 66.6 166.1-149.1 57.7 -4.0 19.6 91.7 110 109 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.782 77.1 37.0 -52.0 -38.5 -4.5 16.2 93.5 111 110 A N T 3 S+ 0 0 159 2,-0.1 -5,-0.1 -6,-0.0 -6,-0.0 0.412 87.9 110.1-102.5 10.7 -5.2 14.0 90.5 112 111 A V < - 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