==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 07-JUN-96 1ZIN . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.B.BERRY,G.N.PHILLIPS JR. . 217 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 0 0 2 0 1 3 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 50 0, 0.0 80,-1.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 115.0 29.6 -9.9 -4.7 2 2 A N E +a 81 0A 12 104,-0.3 106,-2.9 78,-0.2 107,-0.9 -0.909 360.0 175.1-110.7 111.1 32.1 -8.1 -2.4 3 3 A L E -ab 82 109A 0 78,-2.5 80,-3.0 -2,-0.7 2,-0.4 -0.847 23.9-157.7-123.1 152.1 31.3 -4.5 -1.9 4 4 A V E -ab 83 110A 0 105,-2.0 107,-3.1 -2,-0.3 2,-0.6 -0.985 7.6-156.3-124.2 128.7 32.5 -1.4 0.0 5 5 A L E +ab 84 111A 0 78,-3.2 80,-1.9 -2,-0.4 2,-0.4 -0.951 22.5 178.6-102.1 123.7 30.4 1.6 0.8 6 6 A M E + b 0 112A 4 105,-2.9 107,-2.5 -2,-0.6 2,-0.3 -0.971 14.9 122.3-128.2 140.2 32.6 4.6 1.4 7 7 A G - 0 0 5 -2,-0.4 107,-0.1 105,-0.2 3,-0.1 -0.911 58.5 -80.7 176.2 159.2 31.7 8.2 2.2 8 8 A L S > S- 0 0 7 105,-0.4 3,-2.0 -2,-0.3 5,-0.2 -0.325 71.8 -70.8 -69.9 156.3 32.0 11.0 4.7 9 9 A P T 3 S+ 0 0 6 0, 0.0 115,-0.2 0, 0.0 -1,-0.2 -0.262 123.3 21.1 -49.1 129.2 29.8 10.9 7.8 10 10 A G T 3 S+ 0 0 16 113,-0.1 -2,-0.1 -3,-0.1 113,-0.0 0.373 82.4 121.2 91.0 -2.5 26.2 11.6 6.9 11 11 A A S < S- 0 0 3 -3,-2.0 -3,-0.1 1,-0.1 105,-0.0 0.720 89.7-101.2 -66.7 -19.6 26.5 10.7 3.2 12 12 A G S > S+ 0 0 18 -4,-0.2 4,-2.4 -5,-0.1 5,-0.2 0.669 73.1 143.6 105.6 24.0 23.8 8.1 3.6 13 13 A K H > S+ 0 0 17 -5,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 75.9 43.0 -58.5 -52.9 25.9 4.9 3.8 14 14 A G H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 112.5 54.4 -63.5 -39.9 23.7 3.1 6.4 15 15 A T H > S+ 0 0 55 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.940 115.1 38.8 -58.7 -50.2 20.5 4.2 4.6 16 16 A Q H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.869 110.2 60.7 -69.8 -36.1 21.7 2.7 1.3 17 17 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.909 102.1 52.5 -58.6 -43.1 23.3 -0.4 2.9 18 18 A E H X S+ 0 0 112 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.868 111.0 46.9 -61.4 -39.6 19.9 -1.5 4.4 19 19 A K H X S+ 0 0 51 -4,-1.1 4,-1.1 -5,-0.2 -1,-0.2 0.883 113.0 50.0 -69.8 -40.1 18.3 -1.3 0.9 20 20 A I H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-0.7 0.953 111.5 45.2 -65.2 -50.3 21.2 -3.2 -0.7 21 21 A V H 3X S+ 0 0 23 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.835 109.3 57.6 -66.0 -28.5 21.3 -6.1 1.7 22 22 A A H 3< S+ 0 0 87 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.778 110.2 44.5 -69.9 -28.5 17.5 -6.4 1.6 23 23 A A H << S+ 0 0 42 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.785 126.2 27.7 -86.0 -30.4 17.7 -6.9 -2.2 24 24 A Y H < S- 0 0 82 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.2 0.650 92.9-128.9-107.1 -20.8 20.6 -9.4 -2.3 25 25 A G < + 0 0 68 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.820 59.7 135.3 74.7 33.2 20.5 -11.2 1.0 26 26 A I - 0 0 16 -5,-0.3 -1,-0.2 -6,-0.2 55,-0.2 -0.760 60.7 -86.9-109.9 157.1 24.1 -10.6 1.9 27 27 A P - 0 0 23 0, 0.0 55,-2.3 0, 0.0 2,-0.7 -0.349 28.9-139.0 -68.7 143.7 25.6 -9.5 5.3 28 28 A H E -c 82 0A 45 53,-0.2 2,-0.7 -2,-0.1 55,-0.2 -0.907 18.9-168.6-101.0 110.4 25.9 -5.9 6.3 29 29 A I E +c 83 0A 3 53,-3.1 55,-3.4 -2,-0.7 2,-0.5 -0.900 9.5 175.4-106.5 108.4 29.2 -5.3 8.0 30 30 A S E > -c 84 0A 12 -2,-0.7 4,-2.4 53,-0.2 5,-0.2 -0.967 23.8-159.9-116.8 120.2 29.4 -1.9 9.7 31 31 A T H > S+ 0 0 6 53,-1.1 4,-2.6 -2,-0.5 5,-0.2 0.896 96.5 54.6 -63.9 -39.2 32.4 -1.0 11.8 32 32 A G H > S+ 0 0 15 52,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.932 110.8 45.1 -59.4 -45.1 30.4 1.8 13.5 33 33 A D H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 111.7 52.0 -65.8 -41.6 27.7 -0.7 14.5 34 34 A M H X S+ 0 0 51 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.905 111.0 48.0 -61.3 -43.1 30.3 -3.3 15.7 35 35 A F H X S+ 0 0 14 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.902 111.6 50.0 -63.9 -41.9 31.9 -0.7 17.9 36 36 A R H X S+ 0 0 64 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.886 109.8 51.1 -64.7 -35.3 28.6 0.4 19.3 37 37 A A H X S+ 0 0 46 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.885 109.4 49.2 -68.3 -39.8 27.7 -3.2 20.0 38 38 A A H X>S+ 0 0 6 -4,-1.9 5,-1.6 1,-0.2 4,-1.2 0.888 110.2 53.6 -66.2 -38.0 31.0 -3.8 21.9 39 39 A M H <5S+ 0 0 38 -4,-2.1 -2,-0.2 7,-0.2 -1,-0.2 0.896 110.1 45.3 -61.4 -47.3 30.3 -0.6 23.8 40 40 A K H <5S+ 0 0 156 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.903 112.7 51.3 -64.6 -41.3 26.9 -1.8 25.0 41 41 A E H <5S- 0 0 143 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.703 107.8-128.3 -69.5 -20.8 28.3 -5.2 25.9 42 42 A G T <5 + 0 0 46 -4,-1.2 -3,-0.2 -3,-0.2 -4,-0.1 0.710 50.1 157.6 80.0 22.6 31.0 -3.6 28.0 43 43 A T >< - 0 0 46 -5,-1.6 4,-2.1 1,-0.1 5,-0.2 -0.240 58.0-102.9 -75.5 165.0 33.9 -5.4 26.4 44 44 A P H > S+ 0 0 98 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.908 123.7 48.3 -55.4 -41.7 37.6 -4.1 26.4 45 45 A L H > S+ 0 0 40 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.893 109.3 52.6 -67.3 -37.7 37.3 -3.0 22.8 46 46 A G H > S+ 0 0 0 -8,-0.3 4,-1.8 1,-0.2 -7,-0.2 0.869 108.6 50.2 -66.2 -35.1 34.0 -1.2 23.4 47 47 A L H X S+ 0 0 100 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.876 114.8 44.1 -70.5 -36.5 35.4 0.7 26.3 48 48 A Q H >X S+ 0 0 107 -4,-1.7 4,-0.9 -5,-0.2 3,-0.7 0.951 112.9 50.0 -72.6 -46.7 38.4 1.8 24.2 49 49 A A H 3X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 3,-0.3 0.847 99.9 68.1 -59.9 -37.0 36.3 2.7 21.1 50 50 A K H 3X S+ 0 0 79 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.885 95.7 53.2 -50.0 -46.5 33.9 4.8 23.3 51 51 A Q H S+ 0 0 90 -4,-0.9 5,-2.4 -3,-0.3 4,-0.8 0.922 115.4 50.8 -71.3 -46.1 37.4 7.9 20.3 53 53 A M H ><5S+ 0 0 31 -4,-2.9 3,-0.8 1,-0.2 -2,-0.2 0.886 105.5 55.0 -60.1 -42.9 33.7 7.8 19.2 54 54 A D H 3<5S+ 0 0 59 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 112.9 43.7 -62.5 -29.0 32.6 10.3 21.7 55 55 A R H 3<5S- 0 0 135 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.530 113.4-114.9 -92.9 -8.7 35.2 12.8 20.4 56 56 A G T <<5S+ 0 0 6 -3,-0.8 -3,-0.2 -4,-0.8 118,-0.2 0.673 72.2 135.1 82.2 13.8 34.5 12.1 16.7 57 57 A D < - 0 0 67 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.514 60.9-101.6 -88.9 165.5 38.0 10.7 16.2 58 58 A L - 0 0 38 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.649 33.6-115.7 -87.2 143.6 38.8 7.5 14.4 59 59 A V - 0 0 13 -2,-0.3 5,-0.1 1,-0.1 -10,-0.1 -0.551 51.4 -83.6 -72.6 142.9 39.5 4.3 16.4 60 60 A P > - 0 0 51 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.090 36.4-121.5 -49.3 147.2 43.2 3.2 15.8 61 61 A D H > S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.895 106.0 56.1 -59.4 -48.9 43.8 1.1 12.7 62 62 A E H > S+ 0 0 168 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 111.7 44.7 -51.7 -46.0 45.3 -2.1 14.4 63 63 A V H > S+ 0 0 37 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 115.4 46.0 -63.9 -49.3 42.2 -2.5 16.5 64 64 A T H X S+ 0 0 6 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.900 111.0 51.9 -64.1 -44.1 39.7 -1.8 13.7 65 65 A I H X S+ 0 0 21 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.891 107.0 56.0 -60.7 -37.8 41.5 -4.1 11.2 66 66 A G H X S+ 0 0 13 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.936 106.1 46.8 -63.6 -47.1 41.4 -6.9 13.8 67 67 A I H X S+ 0 0 19 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.858 113.6 49.9 -66.7 -29.6 37.6 -6.9 14.3 68 68 A V H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.920 107.2 53.4 -72.8 -42.4 37.1 -6.8 10.6 69 69 A R H X S+ 0 0 142 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.920 111.3 47.0 -56.4 -45.8 39.4 -9.8 9.9 70 70 A E H < S+ 0 0 132 -4,-2.0 3,-0.4 1,-0.2 4,-0.3 0.876 112.9 48.8 -65.0 -39.1 37.5 -11.8 12.5 71 71 A R H >< S+ 0 0 58 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.900 108.8 52.3 -68.8 -41.2 34.1 -10.9 11.1 72 72 A L H 3< S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.625 96.2 69.4 -72.1 -14.9 35.1 -11.7 7.5 73 73 A S T 3< S+ 0 0 82 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.652 77.8 106.0 -78.4 -15.1 36.3 -15.2 8.4 74 74 A K S X S- 0 0 124 -3,-1.2 3,-1.6 -4,-0.3 4,-0.1 -0.289 78.9-122.0 -68.5 150.3 32.7 -16.4 9.1 75 75 A D G > S+ 0 0 130 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.734 103.4 75.4 -62.6 -24.4 30.8 -18.7 6.7 76 76 A D G 3 S+ 0 0 80 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.586 87.4 62.3 -67.9 -5.6 28.0 -16.2 6.3 77 77 A C G X S+ 0 0 1 -3,-1.6 3,-1.4 1,-0.2 -1,-0.3 0.360 72.7 100.0 -98.7 4.9 30.2 -14.1 4.0 78 78 A Q T < S+ 0 0 120 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.831 84.2 44.7 -59.6 -37.0 30.6 -16.9 1.4 79 79 A N T 3 S- 0 0 143 1,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.368 128.6 -80.6 -89.0 4.1 28.0 -15.5 -1.0 80 80 A G < - 0 0 0 -3,-1.4 -1,-0.4 -78,-0.0 2,-0.3 -0.631 44.7-135.9 123.3 177.3 29.4 -11.9 -0.6 81 81 A F E -a 2 0A 0 -80,-1.8 -78,-2.5 -2,-0.2 2,-0.5 -0.985 10.8-126.9-167.0 163.6 29.2 -9.0 1.8 82 82 A L E -ac 3 28A 0 -55,-2.3 -53,-3.1 -2,-0.3 2,-0.6 -0.980 18.9-156.4-125.1 110.4 28.8 -5.3 2.1 83 83 A L E -ac 4 29A 0 -80,-3.0 -78,-3.2 -2,-0.5 2,-0.6 -0.825 12.2-166.0 -86.2 123.4 31.5 -3.4 4.1 84 84 A D E S-ac 5 30A 11 -55,-3.4 -53,-1.1 -2,-0.6 -52,-0.5 -0.931 70.2 -3.3-119.4 107.9 30.0 -0.2 5.4 85 85 A G S S+ 0 0 5 -80,-1.9 -1,-0.1 -2,-0.6 -79,-0.1 0.535 101.1 131.0 91.9 3.7 32.4 2.4 6.7 86 86 A F + 0 0 1 -81,-0.3 -81,-0.3 -57,-0.2 -1,-0.2 -0.986 53.5 33.5-138.7 132.8 35.5 0.2 6.3 87 87 A P + 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.534 63.5 151.8 -82.2 158.7 38.1 0.9 5.1 88 88 A R + 0 0 53 1,-0.2 2,-0.3 -2,-0.1 94,-0.1 0.287 62.6 48.0-134.2 13.8 38.5 4.6 5.9 89 89 A T S > S- 0 0 3 90,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.965 85.2-114.0-145.0 156.7 42.3 5.0 6.0 90 90 A V H > S+ 0 0 54 88,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.900 117.9 54.8 -61.2 -39.0 45.0 3.9 3.6 91 91 A A H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 108.3 49.3 -61.2 -40.5 46.4 1.5 6.2 92 92 A Q H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 110.7 49.8 -66.5 -38.9 42.9 -0.1 6.5 93 93 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.898 110.5 49.2 -67.1 -41.5 42.6 -0.5 2.7 94 94 A E H X S+ 0 0 115 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.936 111.6 49.9 -63.6 -41.2 46.0 -2.1 2.3 95 95 A A H X S+ 0 0 23 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.884 107.2 55.5 -63.8 -38.9 45.1 -4.5 5.1 96 96 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.877 101.7 55.5 -63.3 -39.5 41.8 -5.3 3.4 97 97 A E H X S+ 0 0 28 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.943 114.0 42.2 -57.1 -47.4 43.4 -6.4 0.1 98 98 A T H X S+ 0 0 86 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.921 112.3 51.6 -64.3 -51.2 45.5 -8.9 2.1 99 99 A M H X S+ 0 0 16 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.884 113.6 46.0 -54.8 -44.0 42.7 -10.1 4.4 100 100 A L H ><>S+ 0 0 2 -4,-2.5 5,-2.8 2,-0.2 3,-1.1 0.910 109.2 53.5 -68.2 -41.9 40.5 -10.8 1.3 101 101 A A H ><5S+ 0 0 64 -4,-2.1 3,-1.7 -5,-0.3 -2,-0.2 0.899 102.7 60.8 -59.0 -38.2 43.3 -12.5 -0.7 102 102 A D H 3<5S+ 0 0 132 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.768 110.1 39.4 -61.0 -28.0 43.7 -14.8 2.3 103 103 A I T <<5S- 0 0 75 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.254 123.4-103.4-105.1 11.6 40.2 -16.0 2.0 104 104 A G T < 5S+ 0 0 69 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.824 78.8 124.0 74.8 35.0 40.3 -16.1 -1.8 105 105 A R < - 0 0 40 -5,-2.8 2,-0.3 -8,-0.1 -1,-0.2 -0.882 39.7-165.8-128.6 159.8 38.3 -13.0 -2.5 106 106 A K - 0 0 118 -2,-0.3 -104,-0.3 -5,-0.1 2,-0.1 -0.965 33.9-101.6-138.8 147.1 38.7 -9.7 -4.4 107 107 A L - 0 0 7 -2,-0.3 -104,-0.2 1,-0.1 3,-0.1 -0.457 23.4-165.7 -71.5 145.6 36.6 -6.6 -4.2 108 108 A D - 0 0 57 -106,-2.9 2,-0.3 1,-0.4 -105,-0.2 0.881 68.8 -2.5 -92.1 -60.3 34.1 -5.9 -7.0 109 109 A Y E -b 3 0A 31 -107,-0.9 -105,-2.0 2,-0.0 2,-0.6 -0.979 46.9-152.8-137.1 148.7 33.2 -2.3 -6.4 110 110 A V E -bd 4 192A 0 81,-2.4 83,-2.2 -2,-0.3 2,-0.7 -0.982 26.1-154.4-116.3 105.3 34.0 0.5 -3.9 111 111 A I E -bd 5 193A 0 -107,-3.1 -105,-2.9 -2,-0.6 2,-0.7 -0.824 5.4-162.1 -89.1 113.1 31.0 2.7 -4.0 112 112 A H E -bd 6 194A 6 81,-2.9 83,-2.7 -2,-0.7 2,-0.9 -0.862 4.1-156.3 -99.2 110.1 31.8 6.3 -3.1 113 113 A I E - d 0 195A 2 -107,-2.5 -105,-0.4 -2,-0.7 2,-0.4 -0.814 16.6-156.0 -90.7 106.1 28.7 8.3 -2.1 114 114 A D E + d 0 196A 75 81,-2.6 83,-2.3 -2,-0.9 84,-0.4 -0.699 23.2 158.5 -91.4 127.8 29.7 11.9 -2.7 115 115 A V - 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