==== 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 HYDROLASE 15-JUN-07 2QAI . COMPND 2 MOLECULE: V-TYPE ATP SYNTHASE SUBUNIT F; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR S.M.VOROBIEV,M.SU,J.SEETHARAMAN,L-C.MA,L.SHIH,Y.FANG,R.XIAO, . 183 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 2 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 X 0 0 137 0, 0.0 48,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 158.7 11.9 34.3 55.8 2 2 A K E -a 49 0A 18 46,-2.8 48,-2.1 19,-0.0 49,-2.1 -0.602 360.0-139.7-103.3 157.1 9.0 35.7 57.7 3 3 A I E -a 51 0A 54 -2,-0.2 18,-1.8 47,-0.2 19,-1.7 -0.958 26.6-168.0-111.7 120.5 8.3 37.4 61.0 4 4 A V E -ab 52 22A 0 47,-3.4 49,-3.8 -2,-0.5 2,-0.4 -0.896 9.0-157.2-115.7 139.7 5.1 36.3 62.7 5 5 A V E -ab 53 23A 0 17,-2.8 19,-2.3 -2,-0.4 2,-0.4 -0.947 6.1-172.9-117.1 135.9 3.3 37.7 65.7 6 6 A X E +ab 54 24A 0 47,-3.0 49,-1.8 -2,-0.4 2,-0.3 -0.995 36.6 94.9-125.7 126.1 0.8 35.8 67.9 7 7 A G E - b 0 25A 0 17,-1.9 19,-2.2 -2,-0.4 -2,-0.0 -0.970 69.0 -40.4 179.9-167.7 -1.2 37.6 70.5 8 8 A D > - 0 0 55 -2,-0.3 4,-2.2 17,-0.2 5,-0.2 -0.247 64.7 -95.9 -73.7 168.6 -4.4 39.4 71.5 9 9 A S H > S+ 0 0 54 17,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.874 121.1 49.7 -54.7 -45.5 -6.2 41.8 69.2 10 10 A D H > S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.975 111.6 46.3 -60.1 -57.1 -4.6 45.0 70.5 11 11 A T H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 112.0 53.4 -52.9 -41.5 -1.1 43.8 70.4 12 12 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.881 102.8 56.2 -64.2 -41.0 -1.6 42.4 66.9 13 13 A V H X S+ 0 0 32 -4,-2.0 4,-2.3 -3,-0.3 3,-0.3 0.969 110.9 44.4 -54.3 -56.4 -3.0 45.7 65.5 14 14 A G H X S+ 0 0 37 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.922 113.7 48.5 -54.9 -50.6 0.2 47.5 66.6 15 15 A F H X>S+ 0 0 49 -4,-2.2 5,-2.0 1,-0.2 4,-0.5 0.786 110.5 51.5 -64.1 -29.1 2.6 44.9 65.3 16 16 A R H ><5S+ 0 0 11 -4,-2.1 3,-0.9 -3,-0.3 -1,-0.2 0.905 111.3 47.0 -73.1 -41.9 0.8 44.7 61.9 17 17 A L H 3<5S+ 0 0 14 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.768 110.9 56.6 -67.8 -23.9 1.1 48.5 61.6 18 18 A A H 3<5S- 0 0 86 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.570 125.4 -90.0 -86.4 -12.4 4.7 48.1 62.6 19 19 A G T <<5 + 0 0 37 -3,-0.9 -3,-0.2 -4,-0.5 -16,-0.1 0.504 65.5 150.1 123.4 -0.5 5.8 45.7 59.9 20 20 A V < - 0 0 11 -5,-2.0 -1,-0.2 1,-0.1 -16,-0.2 -0.272 42.9-136.1 -63.5 155.5 5.4 42.0 60.8 21 21 A H S S+ 0 0 84 -18,-1.8 2,-0.3 1,-0.2 -17,-0.2 0.813 82.2 16.6 -82.2 -32.4 4.7 39.7 57.8 22 22 A E E -b 4 0A 2 -19,-1.7 -17,-2.8 95,-0.1 2,-0.3 -0.999 62.5-169.3-145.2 145.5 2.0 37.6 59.5 23 23 A A E -b 5 0A 1 -2,-0.3 2,-0.4 -19,-0.2 95,-0.2 -0.989 5.3-169.9-137.9 142.8 -0.3 37.9 62.5 24 24 A Y E -b 6 0A 11 -19,-2.3 -17,-1.9 -2,-0.3 2,-0.3 -0.999 16.6-148.4-132.9 125.9 -2.6 35.5 64.4 25 25 A E E +b 7 0A 38 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.774 19.8 170.2-100.0 142.6 -5.0 36.8 67.0 26 26 A Y - 0 0 21 -19,-2.2 -17,-0.2 -2,-0.3 2,-0.2 -0.985 18.9-154.5-147.7 153.4 -6.2 34.9 70.1 27 27 A D - 0 0 91 -2,-0.3 -20,-0.0 -19,-0.1 0, 0.0 -0.500 41.4 -95.9-112.8-171.9 -8.1 35.6 73.3 28 28 A E S S+ 0 0 89 -2,-0.2 -20,-0.0 4,-0.1 -2,-0.0 0.356 77.9 121.8 -95.2 9.6 -7.8 33.6 76.6 29 29 A S S > S- 0 0 51 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.295 75.8-112.8 -63.8 155.5 -10.8 31.2 76.1 30 30 A L H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.884 116.0 50.7 -58.2 -40.3 -9.7 27.5 76.2 31 31 A E H > S+ 0 0 158 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 110.0 48.2 -64.4 -47.2 -10.6 27.0 72.5 32 32 A S H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 112.0 50.0 -60.4 -43.3 -8.6 30.0 71.3 33 33 A V H X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.882 109.1 52.1 -63.7 -38.2 -5.6 28.9 73.4 34 34 A E H X S+ 0 0 80 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.881 109.6 49.9 -64.7 -39.6 -5.9 25.4 71.9 35 35 A R H X S+ 0 0 125 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.909 110.9 47.9 -65.9 -42.8 -5.9 27.0 68.4 36 36 A A H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.893 108.6 56.4 -63.5 -38.8 -2.8 29.1 69.1 37 37 A R H X S+ 0 0 93 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.928 112.2 40.5 -59.0 -46.4 -1.2 26.0 70.5 38 38 A N H X S+ 0 0 94 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.857 113.4 55.1 -71.3 -35.2 -1.8 24.1 67.2 39 39 A K H X S+ 0 0 18 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.950 106.7 50.8 -61.6 -47.3 -0.9 27.3 65.2 40 40 A L H X S+ 0 0 7 -4,-3.3 4,-1.8 1,-0.3 -1,-0.2 0.899 108.4 51.3 -57.4 -42.3 2.5 27.5 67.0 41 41 A R H X S+ 0 0 44 -4,-1.6 4,-0.7 -5,-0.2 -1,-0.3 0.874 111.7 49.9 -62.5 -34.9 3.2 23.8 66.2 42 42 A E H >< S+ 0 0 83 -4,-1.8 3,-0.9 1,-0.2 4,-0.5 0.914 107.1 51.1 -69.3 -47.0 2.4 24.7 62.6 43 43 A L H >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.3 6,-0.2 0.831 104.4 59.5 -61.6 -32.6 4.7 27.7 62.4 44 44 A L H 3< S+ 0 0 50 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.778 105.1 50.4 -67.0 -25.8 7.5 25.6 63.8 45 45 A E T << S+ 0 0 155 -3,-0.9 2,-0.4 -4,-0.7 -1,-0.2 0.489 88.0 98.9 -91.0 -5.3 7.2 23.3 60.8 46 46 A R X - 0 0 31 -3,-0.9 3,-0.8 -4,-0.5 -3,-0.0 -0.703 60.6-154.5 -86.4 133.2 7.2 26.0 58.1 47 47 A D T 3 S+ 0 0 150 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.495 91.8 60.0 -82.6 -3.7 10.6 26.5 56.4 48 48 A D T 3 S+ 0 0 9 -47,-0.1 -46,-2.8 -5,-0.1 2,-0.6 0.242 83.9 90.6-108.2 11.7 9.7 30.1 55.6 49 49 A V E < +a 2 0A 1 -3,-0.8 -46,-0.1 -48,-0.2 3,-0.1 -0.937 38.4 162.2-111.9 118.6 9.2 31.3 59.2 50 50 A G E + 0 0 7 -48,-2.1 22,-2.7 -2,-0.6 2,-0.4 0.766 63.1 33.4-104.9 -31.0 12.3 32.7 60.9 51 51 A I E -ac 3 72A 49 -49,-2.1 -47,-3.4 20,-0.2 2,-0.6 -0.976 55.4-168.3-136.3 126.5 10.9 34.8 63.8 52 52 A I E -ac 4 73A 0 20,-3.0 22,-2.6 -2,-0.4 2,-0.6 -0.941 5.7-165.6-113.6 118.8 7.9 34.3 66.1 53 53 A L E +ac 5 74A 26 -49,-3.8 -47,-3.0 -2,-0.6 2,-0.4 -0.912 16.9 175.6-102.4 119.2 6.9 37.1 68.4 54 54 A I E -ac 6 75A 0 20,-2.8 22,-2.3 -2,-0.6 -47,-0.2 -0.984 32.4-110.2-131.1 138.3 4.4 35.9 71.0 55 55 A T E > - c 0 76A 11 -49,-1.8 4,-2.6 -2,-0.4 5,-0.2 -0.333 26.8-123.3 -62.9 143.1 2.8 37.8 73.9 56 56 A E H > S+ 0 0 73 20,-2.2 4,-2.0 1,-0.2 5,-0.2 0.892 110.9 51.8 -53.1 -45.4 4.0 36.6 77.4 57 57 A R H > S+ 0 0 115 19,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.953 110.6 45.7 -60.1 -52.1 0.4 35.9 78.4 58 58 A L H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.908 110.9 54.0 -59.0 -43.1 -0.4 33.7 75.4 59 59 A A H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.889 111.6 45.4 -58.6 -39.6 2.9 31.9 75.8 60 60 A Q H < S+ 0 0 133 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.838 111.1 52.5 -73.6 -32.9 2.0 31.1 79.4 61 61 A R H < S+ 0 0 124 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.898 110.4 48.5 -67.1 -41.6 -1.5 30.0 78.4 62 62 A I H < S- 0 0 19 -4,-2.9 2,-0.3 1,-0.2 -2,-0.2 0.931 110.1-141.7 -63.6 -44.1 -0.1 27.7 75.8 63 63 A G < + 0 0 36 -4,-2.0 2,-1.1 -5,-0.2 -1,-0.2 -0.907 56.8 11.5 121.9-150.5 2.3 26.3 78.4 64 64 A S S S- 0 0 126 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 -0.560 79.2-139.9 -71.4 100.0 5.9 25.1 78.2 65 65 A L - 0 0 29 -2,-1.1 -1,-0.0 1,-0.1 -6,-0.0 -0.204 29.5 -85.9 -58.6 151.1 6.9 26.4 74.8 66 66 A P - 0 0 46 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.161 34.2-124.0 -58.5 151.8 9.1 24.1 72.6 67 67 A E + 0 0 171 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.737 55.6 139.6-102.3 84.7 12.9 24.3 73.1 68 68 A V - 0 0 70 -2,-1.0 5,-0.2 3,-0.1 -24,-0.0 -0.948 48.7-149.9-127.0 147.9 14.2 25.1 69.6 69 69 A K S S+ 0 0 97 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.624 76.6 76.5 -88.8 -15.5 17.0 27.4 68.5 70 70 A F S S+ 0 0 123 2,-0.1 -1,-0.3 1,-0.1 2,-0.2 -0.961 81.0 35.2-155.7 134.5 15.2 28.1 65.2 71 71 A P S S- 0 0 7 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 0.534 99.4-116.6 -62.5 163.6 12.9 29.7 64.3 72 72 A I E -c 51 0A 80 -22,-2.7 -20,-3.0 -2,-0.2 2,-0.5 -0.588 28.8-156.6 -75.3 131.0 13.8 32.4 66.9 73 73 A I E -c 52 0A 47 -2,-0.3 2,-0.4 -5,-0.2 -20,-0.2 -0.946 12.3-178.4-117.2 118.7 11.0 32.9 69.4 74 74 A L E -c 53 0A 80 -22,-2.6 -20,-2.8 -2,-0.5 2,-0.5 -0.914 18.7-139.2-115.8 141.6 10.7 36.2 71.3 75 75 A Q E -c 54 0A 100 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.842 13.7-136.4-101.2 130.5 8.2 37.0 74.0 76 76 A I E -c 55 0A 11 -22,-2.3 -20,-2.2 -2,-0.5 -19,-0.2 -0.739 30.4-118.1 -82.9 122.6 6.6 40.4 74.0 77 77 A P > - 0 0 66 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.300 26.2-107.2 -61.0 149.3 6.5 41.7 77.6 78 78 A D T 3 S+ 0 0 104 1,-0.3 -2,-0.0 2,-0.2 -23,-0.0 0.445 114.8 70.0 -57.0 0.5 3.1 42.3 79.0 79 79 A K T 3 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.882 360.0 360.0 -85.4 -43.2 3.8 46.1 78.7 80 80 A F < 0 0 167 -3,-1.4 -2,-0.2 -69,-0.0 -25,-0.1 0.931 360.0 360.0 -85.9 360.0 3.6 46.2 74.9 81 ! 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 82 87 A D > 0 0 119 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 27.7 -11.2 52.3 69.9 83 88 A I T >> + 0 0 90 1,-0.2 3,-1.0 2,-0.2 4,-0.6 0.829 360.0 55.7 -80.5 -34.8 -8.6 55.0 70.4 84 89 A L H 3> S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.268 85.8 88.9 -81.1 12.5 -6.8 54.2 67.2 85 90 A R H <> S+ 0 0 174 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.831 89.5 43.3 -78.4 -33.6 -10.2 54.7 65.5 86 91 A D H <> S+ 0 0 71 -3,-1.0 4,-2.2 -4,-0.2 5,-0.2 0.865 114.2 51.6 -77.0 -37.9 -9.5 58.4 65.0 87 92 A V H X S+ 0 0 28 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.901 110.8 48.7 -64.5 -42.4 -5.9 57.7 63.9 88 93 A V H X S+ 0 0 23 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.982 113.1 44.0 -61.8 -60.4 -7.1 55.2 61.3 89 94 A R H < S+ 0 0 193 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.877 116.1 48.0 -53.2 -44.0 -9.8 57.3 59.7 90 95 A R H < S+ 0 0 85 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.888 112.6 50.8 -66.2 -38.8 -7.5 60.4 59.6 91 96 A A H < 0 0 29 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.993 360.0 360.0 -61.8 -65.9 -4.7 58.3 58.2 92 97 A I < 0 0 106 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.349 360.0 360.0 -86.5 360.0 -6.6 56.7 55.3 93 !* 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 94 1 B X 0 0 151 0, 0.0 2,-0.3 0, 0.0 48,-0.2 0.000 360.0 360.0 360.0 133.2 -20.8 34.5 62.4 95 2 B K E -d 142 0B 65 46,-2.9 48,-1.9 19,-0.0 49,-1.8 -0.780 360.0-152.7-115.1 150.0 -17.5 35.7 60.9 96 3 B I E -d 144 0B 55 -2,-0.3 19,-1.8 47,-0.2 18,-0.9 -0.948 24.2-165.5-110.0 126.5 -16.2 37.8 58.0 97 4 B V E -de 145 115B 0 47,-3.4 49,-3.9 -2,-0.5 2,-0.4 -0.885 8.7-158.6-117.7 145.9 -12.7 37.0 56.9 98 5 B V E -de 146 116B 0 17,-2.4 19,-2.6 -2,-0.3 2,-0.4 -0.966 5.1-172.4-124.3 139.0 -10.2 38.8 54.7 99 6 B X E +de 147 117B 0 47,-2.6 49,-1.7 -2,-0.4 2,-0.3 -0.996 38.8 82.5-128.3 134.4 -7.2 37.3 52.8 100 7 B G E S- e 0 118B 0 17,-2.1 19,-1.9 -2,-0.4 2,-0.1 -0.984 74.2 -24.6 167.7-159.9 -4.6 39.4 51.0 101 8 B D > - 0 0 60 -2,-0.3 4,-2.8 17,-0.2 5,-0.2 -0.316 65.7-100.8 -77.1 165.2 -1.5 41.5 51.3 102 9 B S H > S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.888 117.8 50.3 -53.5 -51.0 -0.5 43.2 54.6 103 10 B D H > S+ 0 0 14 70,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.936 115.4 43.1 -56.8 -49.5 -1.7 46.8 53.8 104 11 B T H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.959 114.9 50.8 -60.0 -53.1 -5.2 45.5 52.7 105 12 B V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.912 109.9 47.3 -53.1 -51.4 -5.4 43.1 55.6 106 13 B V H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.869 113.6 51.0 -62.4 -33.8 -4.5 45.7 58.3 107 14 B G H X S+ 0 0 17 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.938 112.8 42.8 -68.6 -47.2 -7.0 48.1 56.8 108 15 B F H <>S+ 0 0 64 -4,-2.7 5,-2.5 2,-0.2 4,-0.3 0.857 112.7 52.6 -68.7 -35.4 -9.9 45.7 56.6 109 16 B R H ><5S+ 0 0 54 -4,-2.6 3,-1.1 -5,-0.3 -1,-0.2 0.910 112.5 46.3 -65.9 -39.9 -9.2 44.3 60.1 110 17 B L H 3<5S+ 0 0 56 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.787 107.8 58.9 -70.2 -26.1 -9.3 47.9 61.4 111 18 B A T 3<5S- 0 0 87 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.463 133.7 -81.8 -83.3 -1.1 -12.5 48.5 59.4 112 19 B G T < 5S+ 0 0 51 -3,-1.1 -3,-0.2 1,-0.3 -16,-0.2 0.284 78.2 144.3 124.3 -14.5 -14.3 45.7 61.2 113 20 B V < - 0 0 12 -5,-2.5 -1,-0.3 1,-0.1 -16,-0.1 -0.362 42.2-144.6 -60.1 134.4 -13.4 42.4 59.6 114 21 B H S S+ 0 0 87 -18,-0.9 2,-0.4 1,-0.2 -17,-0.2 0.936 77.5 22.5 -67.5 -51.1 -13.2 39.6 62.2 115 22 B E E -e 97 0B 39 -19,-1.8 -17,-2.4 -91,-0.0 2,-0.4 -0.941 64.5-172.8-124.0 144.9 -10.3 37.6 60.9 116 23 B A E -e 98 0B 5 -2,-0.4 2,-0.4 -19,-0.2 -17,-0.2 -0.998 4.5-168.8-139.9 134.2 -7.4 38.6 58.5 117 24 B Y E -e 99 0B 26 -19,-2.6 -17,-2.1 -2,-0.4 2,-0.2 -0.978 14.2-145.3-128.3 121.2 -4.7 36.5 56.8 118 25 B E E +e 100 0B 4 -2,-0.4 2,-0.3 -95,-0.2 -17,-0.2 -0.525 21.4 170.4 -83.9 146.7 -1.7 38.0 55.0 119 26 B Y - 0 0 14 -19,-1.9 2,-0.2 -2,-0.2 -17,-0.2 -0.985 18.7-153.3-152.2 147.8 -0.0 36.5 51.9 120 27 B D - 0 0 69 -2,-0.3 -99,-0.0 -19,-0.1 -20,-0.0 -0.454 40.2 -97.8-107.3-170.8 2.6 37.7 49.5 121 28 B E S S+ 0 0 85 -2,-0.2 -20,-0.0 4,-0.1 -2,-0.0 0.337 78.2 123.3 -95.7 8.6 2.8 36.4 45.9 122 29 B S S > S- 0 0 41 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.299 73.4-115.0 -65.3 155.2 5.4 33.8 46.3 123 30 B L H > S+ 0 0 157 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 115.1 49.5 -56.7 -47.4 4.4 30.3 45.2 124 31 B E H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.898 112.0 47.7 -62.5 -41.2 4.6 28.9 48.8 125 32 B S H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 111.6 50.6 -67.4 -38.7 2.5 31.7 50.2 126 33 B V H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.900 108.4 52.7 -65.5 -38.9 -0.1 31.3 47.4 127 34 B E H X S+ 0 0 89 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.845 107.5 51.4 -64.8 -34.7 -0.2 27.5 48.1 128 35 B R H X S+ 0 0 42 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.848 107.3 54.2 -70.7 -32.4 -0.9 28.3 51.8 129 36 B A H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.924 105.3 53.2 -66.8 -42.0 -3.7 30.6 50.7 130 37 B R H X S+ 0 0 88 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.948 112.0 44.4 -56.3 -51.1 -5.3 27.8 48.7 131 38 B N H X S+ 0 0 69 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.899 112.4 52.5 -61.3 -41.2 -5.3 25.5 51.7 132 39 B K H X S+ 0 0 18 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.923 108.2 50.4 -60.7 -45.9 -6.6 28.3 53.9 133 40 B L H X S+ 0 0 7 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.943 109.6 51.4 -56.1 -50.0 -9.5 29.0 51.6 134 41 B R H X S+ 0 0 121 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.853 111.6 47.7 -57.2 -36.4 -10.4 25.3 51.6 135 42 B E H >X S+ 0 0 96 -4,-1.8 3,-0.6 1,-0.2 4,-0.5 0.881 107.0 55.0 -73.1 -40.2 -10.3 25.3 55.4 136 43 B L H >< S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.2 6,-0.2 0.846 102.2 58.3 -62.7 -33.4 -12.5 28.4 55.7 137 44 B L H 3< S+ 0 0 51 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.822 105.7 50.9 -65.4 -30.0 -15.2 26.8 53.5 138 45 B E H << S+ 0 0 146 -4,-0.7 2,-0.3 -3,-0.6 -1,-0.2 0.530 89.3 98.1 -85.6 -7.8 -15.3 24.0 56.1 139 46 B R X< - 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0 0 48 -2,-0.3 -6,-0.0 1,-0.1 -1,-0.0 -0.896 27.9 -95.1-114.0 144.4 -11.9 29.8 43.0 159 66 B P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.109 21.6-149.3 -52.8 153.7 -14.8 27.9 44.7 160 67 B E + 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.093 52.3 131.1-112.5 19.8 -18.2 27.9 43.0 161 68 B V - 0 0 74 1,-0.1 5,-0.2 3,-0.0 -24,-0.0 -0.173 54.6-146.2 -70.0 165.1 -20.1 27.7 46.2 162 69 B K S S+ 0 0 198 1,-0.4 -1,-0.1 3,-0.1 4,-0.1 0.736 76.7 70.9-100.9 -33.3 -23.0 29.9 47.2 163 70 B F S S+ 0 0 134 2,-0.1 -1,-0.4 -19,-0.0 2,-0.2 -1.000 85.6 38.9-137.6 132.2 -22.3 29.9 50.9 164 71 B P S S- 0 0 7 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 0.571 97.1-121.2 -66.0 173.0 -20.0 31.2 52.3 165 72 B I E -f 144 0B 80 -22,-3.0 -20,-3.0 -2,-0.2 2,-0.5 -0.770 25.3-160.6 -89.2 122.8 -20.1 34.4 50.2 166 73 B I E -f 145 0B 37 -2,-0.5 2,-0.4 -5,-0.2 -20,-0.2 -0.926 11.8-179.5-107.7 124.7 -16.7 35.0 48.5 167 74 B L E -f 146 0B 94 -22,-2.8 -20,-2.6 -2,-0.5 2,-0.3 -0.983 19.0-137.5-127.1 137.4 -16.0 38.5 47.3 168 75 B Q E -f 147 0B 88 -2,-0.4 -20,-0.2 -22,-0.2 -19,-0.1 -0.688 13.3-136.2 -93.7 145.3 -13.0 39.9 45.5 169 76 B I E -f 148 0B 26 -22,-2.2 -20,-2.4 -2,-0.3 -19,-0.3 -0.889 27.6-115.7-101.4 121.5 -11.4 43.2 46.5 170 77 B P 0 0 100 0, 0.0 -22,-0.0 0, 0.0 -1,-0.0 -0.287 360.0 360.0 -58.0 136.5 -10.5 45.4 43.5 171 78 B D 0 0 150 -23,-0.1 -23,-0.0 -21,-0.0 0, 0.0 -0.026 360.0 360.0 -60.7 360.0 -6.8 46.0 43.1 172 ! 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 0.0 173 86 B E 0 0 116 0, 0.0 -70,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 125.9 3.2 48.6 49.3 174 87 B D > + 0 0 42 2,-0.1 4,-2.5 -72,-0.1 5,-0.2 0.031 360.0 121.0-138.9 25.9 3.1 50.1 52.8 175 88 B I H > S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.834 80.8 44.9 -60.4 -36.4 1.2 53.4 52.2 176 89 B L H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.944 116.8 41.9 -75.1 -51.5 -1.6 52.4 54.6 177 90 B R H > S+ 0 0 44 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.845 115.9 52.7 -64.2 -33.7 0.6 51.0 57.4 178 91 B D H X S+ 0 0 79 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.941 109.3 47.9 -67.3 -47.6 3.0 54.0 56.9 179 92 B V H X S+ 0 0 15 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.914 112.4 47.3 -60.3 -47.5 0.2 56.6 57.2 180 93 B V H < S+ 0 0 2 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.841 113.3 51.4 -63.8 -32.6 -1.4 55.1 60.3 181 94 B R H >< S+ 0 0 43 -4,-1.5 3,-1.4 -5,-0.2 -2,-0.2 0.942 110.3 46.0 -68.9 -49.7 2.1 54.9 61.8 182 95 B R H 3< S+ 0 0 161 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.884 104.5 64.2 -60.0 -38.5 3.0 58.5 61.0 183 96 B A T 3< S+ 0 0 42 -4,-2.4 2,-2.4 1,-0.2 -1,-0.3 0.715 80.2 86.6 -58.7 -21.5 -0.4 59.5 62.4 184 97 B I < + 0 0 93 -3,-1.4 -1,-0.2 -4,-0.5 -3,-0.1 -0.383 46.0 130.5 -80.2 62.9 0.8 58.2 65.8 185 98 B G 0 0 70 -2,-2.4 -1,-0.2 0, 0.0 -2,-0.1 -0.009 360.0 360.0-102.5 26.8 2.4 61.5 66.6 186 99 B V 0 0 167 -3,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.205 360.0 360.0 -70.5 360.0 0.6 61.4 70.0