==== 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-MAY-97 1ZIP . 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) . 11114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 73.7 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 . 90 41.5 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 4 1 0 1 0 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,-2.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 114.1 29.6 -9.9 -4.6 2 2 A N E +a 81 0A 12 78,-0.3 106,-2.9 104,-0.2 107,-0.9 -0.905 360.0 174.4-111.9 109.5 32.1 -8.1 -2.4 3 3 A L E -ab 82 109A 0 78,-2.6 80,-2.9 -2,-0.7 2,-0.4 -0.853 24.1-158.7-121.8 153.6 31.3 -4.4 -1.9 4 4 A V E -ab 83 110A 0 105,-1.8 107,-3.2 -2,-0.3 2,-0.6 -0.989 9.2-154.8-125.8 129.1 32.5 -1.4 0.0 5 5 A L E -ab 84 111A 1 78,-2.9 80,-1.8 -2,-0.4 2,-0.4 -0.953 20.5-175.6-102.9 121.1 30.3 1.6 0.8 6 6 A M E + b 0 112A 3 105,-3.1 107,-2.6 -2,-0.6 2,-0.3 -0.962 17.3 129.1-122.6 134.3 32.5 4.6 1.3 7 7 A G - 0 0 5 -2,-0.4 107,-0.1 105,-0.2 3,-0.1 -0.947 54.6 -93.2-175.3 156.2 31.4 8.1 2.3 8 8 A L S > S- 0 0 7 105,-0.5 3,-2.2 -2,-0.3 5,-0.2 -0.383 71.6 -65.7 -72.6 158.6 32.0 11.0 4.7 9 9 A P T 3 S+ 0 0 5 0, 0.0 115,-0.2 0, 0.0 -1,-0.2 -0.188 125.3 17.3 -46.9 127.8 29.8 11.0 7.8 10 10 A G T 3 S+ 0 0 18 -3,-0.1 -2,-0.1 113,-0.1 113,-0.0 0.413 83.1 124.9 87.4 0.1 26.2 11.5 7.0 11 11 A A S < S- 0 0 3 -3,-2.2 -3,-0.1 1,-0.1 -5,-0.0 0.705 88.3 -97.8 -64.5 -21.2 26.5 10.6 3.3 12 12 A G S > S+ 0 0 16 -4,-0.2 4,-2.4 -5,-0.1 5,-0.3 0.591 74.5 143.3 110.9 19.7 23.8 8.0 3.5 13 13 A K H > S+ 0 0 19 -5,-0.2 4,-2.6 1,-0.2 5,-0.2 0.928 76.5 40.8 -55.7 -53.1 25.9 4.8 3.9 14 14 A G H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 112.6 55.7 -64.8 -41.3 23.5 3.0 6.4 15 15 A T H > S+ 0 0 63 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.939 115.8 37.0 -57.1 -47.8 20.4 4.2 4.5 16 16 A Q H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 3,-0.3 0.860 110.4 60.6 -74.9 -35.8 21.6 2.6 1.3 17 17 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 5,-0.3 0.914 102.7 53.5 -58.7 -42.0 23.3 -0.5 2.9 18 18 A E H X S+ 0 0 109 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.850 110.6 45.9 -60.3 -39.6 19.9 -1.5 4.3 19 19 A K H X S+ 0 0 44 -4,-0.9 4,-1.0 -3,-0.3 -1,-0.2 0.864 113.6 50.2 -72.4 -38.9 18.3 -1.3 0.8 20 20 A I H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-0.7 0.962 111.7 44.9 -64.9 -51.8 21.2 -3.2 -0.8 21 21 A V H 3X S+ 0 0 26 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.810 109.1 57.7 -64.9 -28.4 21.2 -6.1 1.7 22 22 A A H 3< S+ 0 0 87 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.789 110.4 44.7 -69.9 -28.2 17.4 -6.4 1.5 23 23 A A H << S+ 0 0 42 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.799 126.5 26.2 -86.7 -30.1 17.7 -6.9 -2.2 24 24 A Y H < S- 0 0 84 -4,-1.7 -2,-0.2 2,-0.1 -3,-0.2 0.702 92.0-129.8-106.9 -25.5 20.6 -9.4 -2.3 25 25 A G < + 0 0 65 -4,-2.3 -3,-0.1 -5,-0.3 -4,-0.1 0.817 58.7 135.9 78.6 31.0 20.5 -11.2 1.0 26 26 A I - 0 0 16 -5,-0.2 -1,-0.3 -6,-0.1 55,-0.2 -0.719 60.5 -86.4-105.7 159.0 24.2 -10.7 1.9 27 27 A P - 0 0 23 0, 0.0 55,-2.4 0, 0.0 2,-0.7 -0.379 29.3-137.5 -72.4 144.4 25.6 -9.6 5.3 28 28 A H E -c 82 0A 46 53,-0.2 2,-0.7 -2,-0.1 55,-0.2 -0.891 19.1-169.0 -98.5 111.6 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 -0.897 9.7 174.1-108.3 108.4 29.2 -5.3 8.0 30 30 A S E > -c 84 0A 11 -2,-0.7 4,-2.1 53,-0.2 55,-0.2 -0.968 22.7-160.5-117.0 118.8 29.4 -1.9 9.7 31 31 A T H > S+ 0 0 5 53,-1.1 4,-2.5 -2,-0.5 5,-0.2 0.894 95.6 54.2 -63.0 -39.8 32.4 -1.0 11.8 32 32 A G H > S+ 0 0 14 52,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.911 110.3 46.1 -60.3 -43.3 30.5 1.8 13.5 33 33 A D H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.859 111.1 52.5 -67.0 -38.6 27.7 -0.6 14.5 34 34 A M H X S+ 0 0 45 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.893 109.8 48.8 -64.3 -40.9 30.2 -3.3 15.7 35 35 A F H X S+ 0 0 13 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.895 111.0 50.3 -64.6 -43.4 31.9 -0.7 17.9 36 36 A R H X S+ 0 0 65 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.918 109.0 51.9 -63.4 -37.5 28.5 0.4 19.3 37 37 A A H X S+ 0 0 47 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.891 109.3 49.8 -63.9 -41.2 27.6 -3.2 20.0 38 38 A A H X>S+ 0 0 5 -4,-2.0 5,-1.7 1,-0.2 4,-1.0 0.843 107.5 54.6 -67.1 -34.6 30.9 -3.7 21.9 39 39 A M H <5S+ 0 0 39 -4,-1.9 -1,-0.2 7,-0.2 -2,-0.2 0.880 109.7 46.7 -64.3 -42.5 30.2 -0.5 24.0 40 40 A K H <5S+ 0 0 149 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.889 111.7 50.3 -66.6 -42.9 26.8 -1.9 25.1 41 41 A E H <5S- 0 0 140 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.663 108.9-127.3 -68.7 -19.6 28.2 -5.3 25.9 42 42 A G T <5 + 0 0 44 -4,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.731 50.0 161.2 79.0 23.7 30.9 -3.6 28.0 43 43 A T >< - 0 0 44 -5,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.285 54.9-106.2 -75.8 159.2 33.8 -5.4 26.3 44 44 A P H > S+ 0 0 98 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.900 123.1 47.1 -50.3 -44.9 37.5 -4.1 26.4 45 45 A L H > S+ 0 0 37 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.902 109.9 53.7 -65.7 -40.1 37.2 -3.0 22.7 46 46 A G H > S+ 0 0 0 -8,-0.3 4,-1.8 1,-0.2 -7,-0.2 0.898 108.6 49.4 -61.3 -40.2 33.9 -1.3 23.4 47 47 A L H X S+ 0 0 102 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.839 114.6 44.2 -68.1 -36.5 35.4 0.7 26.3 48 48 A Q H >X S+ 0 0 104 -4,-1.7 4,-0.9 -5,-0.2 3,-0.9 0.936 112.7 50.9 -71.9 -48.3 38.4 1.8 24.2 49 49 A A H 3X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 3,-0.3 0.826 99.0 67.6 -60.5 -32.9 36.2 2.7 21.1 50 50 A K H 3X S+ 0 0 71 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.860 95.3 54.2 -55.1 -42.4 33.9 4.8 23.2 51 51 A Q H S+ 0 0 89 -4,-0.9 5,-2.5 -3,-0.3 4,-0.9 0.902 115.8 49.8 -76.1 -46.4 37.3 8.0 20.2 53 53 A M H ><5S+ 0 0 26 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.891 107.0 55.3 -61.1 -42.7 33.7 7.8 19.1 54 54 A D H 3<5S+ 0 0 56 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.820 113.8 41.4 -60.0 -33.0 32.5 10.3 21.7 55 55 A R H 3<5S- 0 0 138 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.541 114.7-114.9 -91.6 -9.1 35.1 12.8 20.4 56 56 A G T <<5S+ 0 0 4 -4,-0.9 -3,-0.2 -3,-0.6 118,-0.2 0.655 71.7 134.8 83.2 13.5 34.4 12.1 16.7 57 57 A D < - 0 0 68 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.3 -0.486 61.2-100.0 -87.9 167.3 37.9 10.7 16.2 58 58 A L - 0 0 36 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.633 33.4-115.7 -87.3 144.0 38.7 7.4 14.4 59 59 A V - 0 0 12 -2,-0.3 5,-0.1 1,-0.1 -10,-0.1 -0.571 51.8 -85.2 -72.6 142.7 39.4 4.3 16.4 60 60 A P > - 0 0 55 0, 0.0 4,-1.7 0, 0.0 5,-0.2 -0.071 35.5-119.8 -50.5 152.6 43.1 3.2 15.8 61 61 A D H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.904 105.2 57.0 -61.5 -50.7 43.8 1.0 12.7 62 62 A E H > S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 112.1 42.4 -49.2 -48.9 45.2 -2.1 14.4 63 63 A V H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 115.9 48.2 -66.2 -43.8 42.1 -2.6 16.5 64 64 A T H X S+ 0 0 6 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.908 111.7 49.2 -65.6 -44.4 39.7 -1.8 13.7 65 65 A I H X S+ 0 0 24 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.887 107.4 57.5 -62.3 -39.7 41.4 -4.1 11.2 66 66 A G H X S+ 0 0 10 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.927 106.7 46.1 -59.7 -46.3 41.4 -6.9 13.8 67 67 A I H X S+ 0 0 23 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.841 112.9 49.9 -69.7 -30.4 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 0.908 108.0 53.7 -72.0 -40.3 36.9 -6.8 10.5 69 69 A R H X S+ 0 0 140 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.907 110.7 46.7 -59.7 -43.5 39.3 -9.7 9.9 70 70 A E H < S+ 0 0 127 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.859 113.5 48.9 -66.7 -38.9 37.5 -11.8 12.5 71 71 A R H >< S+ 0 0 56 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.893 108.8 52.0 -69.2 -40.1 34.1 -10.9 11.0 72 72 A L H 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.579 97.0 67.5 -73.7 -14.7 35.0 -11.7 7.4 73 73 A S T 3< S+ 0 0 79 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.546 79.0 106.2 -83.4 -7.1 36.3 -15.2 8.2 74 74 A K S X S- 0 0 122 -3,-1.1 3,-1.6 -4,-0.2 -3,-0.0 -0.391 79.6-120.4 -74.4 151.2 32.8 -16.4 9.1 75 75 A D G > S+ 0 0 130 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.743 104.8 74.3 -61.7 -26.7 30.8 -18.7 6.7 76 76 A D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.551 88.9 62.9 -67.7 -3.9 28.0 -16.2 6.3 77 77 A C G X S+ 0 0 1 -3,-1.6 3,-1.1 1,-0.2 -1,-0.3 0.305 72.3 98.2-100.4 7.6 30.3 -14.2 4.1 78 78 A Q T < S+ 0 0 124 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.859 83.2 47.8 -63.2 -37.8 30.6 -16.9 1.4 79 79 A N T 3 S- 0 0 136 1,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.372 127.1 -85.2 -83.3 1.7 28.0 -15.4 -0.9 80 80 A G < - 0 0 0 -3,-1.1 -1,-0.3 -78,-0.0 2,-0.3 -0.659 45.2-135.9 121.0-177.1 29.5 -11.9 -0.7 81 81 A F E -a 2 0A 0 -80,-2.1 -78,-2.6 -2,-0.2 2,-0.5 -0.975 10.2-123.5-171.2 165.1 29.2 -9.0 1.8 82 82 A L E -ac 3 28A 0 -55,-2.4 -53,-3.1 -2,-0.3 2,-0.5 -0.978 19.5-156.2-125.0 112.3 28.8 -5.3 2.1 83 83 A L E -ac 4 29A 0 -80,-2.9 -78,-2.9 -2,-0.5 2,-0.6 -0.801 11.1-166.3 -88.2 127.5 31.4 -3.4 4.1 84 84 A D E S-ac 5 30A 11 -55,-3.4 -53,-1.1 -2,-0.5 -52,-0.5 -0.936 71.1 -2.5-121.5 109.9 30.0 -0.1 5.5 85 85 A G S S+ 0 0 4 -80,-1.8 -1,-0.1 -2,-0.6 -79,-0.1 0.577 101.3 131.1 90.2 3.5 32.4 2.4 6.8 86 86 A F + 0 0 1 -81,-0.3 -81,-0.3 -57,-0.2 -1,-0.2 -0.984 53.2 33.6-140.6 133.2 35.5 0.2 6.4 87 87 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.589 64.0 153.2 -81.8 161.8 38.1 0.9 5.1 88 88 A R + 0 0 51 1,-0.2 2,-0.3 -2,-0.1 94,-0.1 0.306 61.8 46.6-134.3 11.3 38.5 4.6 6.0 89 89 A T S > S- 0 0 2 90,-0.1 4,-1.9 1,-0.1 -1,-0.2 -0.950 85.0-113.0-143.1 159.4 42.2 5.0 6.0 90 90 A V H > S+ 0 0 54 -2,-0.3 4,-2.5 88,-0.3 5,-0.2 0.879 118.4 54.7 -61.4 -39.2 44.9 3.9 3.6 91 91 A A H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 108.0 49.3 -62.0 -39.7 46.3 1.5 6.1 92 92 A Q H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.862 111.0 50.5 -66.7 -37.3 42.9 -0.1 6.5 93 93 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.903 110.0 48.2 -67.9 -44.0 42.5 -0.4 2.7 94 94 A E H X S+ 0 0 116 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.939 113.4 49.1 -63.3 -41.0 46.0 -2.1 2.3 95 95 A A H X S+ 0 0 23 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.877 106.8 55.5 -63.9 -41.0 45.1 -4.5 5.1 96 96 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.895 101.7 58.9 -60.4 -39.8 41.7 -5.3 3.5 97 97 A E H X S+ 0 0 42 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.941 113.1 35.9 -55.3 -51.4 43.4 -6.3 0.2 98 98 A T H X S+ 0 0 85 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.840 113.4 58.6 -73.2 -32.4 45.5 -9.0 1.9 99 99 A M H < S+ 0 0 13 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.911 111.4 42.3 -60.5 -44.6 42.7 -10.0 4.3 100 100 A L H ><>S+ 0 0 1 -4,-2.5 5,-2.9 -5,-0.2 3,-1.2 0.888 110.8 55.7 -70.5 -40.2 40.5 -10.7 1.3 101 101 A A H ><5S+ 0 0 63 -4,-1.9 3,-2.1 1,-0.3 -2,-0.2 0.914 101.1 59.6 -58.0 -42.6 43.4 -12.5 -0.6 102 102 A D T 3<5S+ 0 0 138 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.680 110.6 41.2 -60.5 -21.3 43.8 -14.8 2.3 103 103 A I T < 5S- 0 0 71 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.222 122.0-104.9-110.6 13.3 40.2 -16.0 1.9 104 104 A G T < 5S+ 0 0 70 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.786 78.9 121.7 72.0 32.4 40.4 -16.1 -1.9 105 105 A R < - 0 0 42 -5,-2.9 2,-0.3 -8,-0.1 -1,-0.2 -0.827 40.4-166.5-127.8 160.7 38.3 -13.0 -2.5 106 106 A K - 0 0 135 -2,-0.3 -104,-0.2 -5,-0.0 2,-0.1 -0.973 34.4-100.6-139.1 149.1 38.7 -9.6 -4.3 107 107 A L - 0 0 6 -2,-0.3 -104,-0.2 1,-0.2 3,-0.1 -0.470 23.5-164.7 -72.3 145.7 36.5 -6.5 -4.1 108 108 A D - 0 0 58 -106,-2.9 2,-0.3 1,-0.4 -105,-0.2 0.888 69.4 -1.8 -91.6 -63.7 34.1 -5.9 -6.9 109 109 A Y E -b 3 0A 32 -107,-0.9 -105,-1.8 2,-0.0 2,-0.6 -0.945 47.2-152.8-132.9 152.0 33.2 -2.3 -6.3 110 110 A V E -bd 4 192A 0 81,-2.4 83,-2.2 -2,-0.3 2,-0.7 -0.986 26.3-155.2-118.8 105.0 34.0 0.5 -3.9 111 111 A I E -bd 5 193A 0 -107,-3.2 -105,-3.1 -2,-0.6 2,-0.7 -0.826 5.2-162.1 -89.7 111.4 31.0 2.7 -4.1 112 112 A H E -bd 6 194A 7 81,-2.9 83,-2.6 -2,-0.7 2,-0.9 -0.863 3.8-157.0 -99.2 108.0 31.8 6.3 -3.0 113 113 A I E - d 0 195A 2 -107,-2.6 -105,-0.5 -2,-0.7 2,-0.5 -0.832 16.8-155.4 -89.5 108.1 28.7 8.2 -2.1 114 114 A D E + d 0 196A 75 81,-2.6 83,-2.4 -2,-0.9 84,-0.5 -0.750 22.9 159.9 -94.6 127.0 29.7 11.9 -2.6 115 115 A V - 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