==== 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 TRANSFERASE 07-JUN-96 1ZIO . 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) . 11204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 75.1 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 . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 41.9 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 0 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 52 0, 0.0 80,-1.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 113.9 29.8 -9.9 -4.9 2 2 A N E +a 81 0A 13 104,-0.3 106,-3.1 78,-0.2 107,-1.0 -0.916 360.0 175.4-112.2 110.9 32.2 -8.1 -2.6 3 3 A L E -ab 82 109A 0 78,-2.5 80,-2.9 -2,-0.6 2,-0.4 -0.855 23.1-157.5-122.3 154.8 31.4 -4.4 -2.1 4 4 A V E -ab 83 110A 0 105,-1.8 107,-3.1 -2,-0.3 2,-0.6 -0.985 9.0-153.6-127.9 128.0 32.6 -1.4 -0.0 5 5 A L E -ab 84 111A 1 78,-3.2 80,-1.9 -2,-0.4 2,-0.4 -0.959 21.5-177.7-101.4 119.0 30.4 1.6 0.7 6 6 A M E + b 0 112A 4 105,-2.8 107,-2.5 -2,-0.6 2,-0.3 -0.953 16.9 128.8-121.1 131.2 32.7 4.6 1.2 7 7 A G - 0 0 4 -2,-0.4 3,-0.1 105,-0.2 107,-0.1 -0.949 55.7 -90.5-172.6 158.0 31.5 8.1 2.2 8 8 A L S > S- 0 0 6 105,-0.4 3,-2.1 -2,-0.3 5,-0.2 -0.337 72.4 -64.3 -72.0 157.5 32.1 11.0 4.6 9 9 A P T 3 S+ 0 0 4 0, 0.0 115,-0.2 0, 0.0 -1,-0.2 -0.195 125.7 15.7 -45.9 128.1 29.9 10.9 7.8 10 10 A G T 3 S+ 0 0 16 -3,-0.1 -2,-0.1 113,-0.1 113,-0.0 0.444 83.5 126.2 85.0 2.7 26.3 11.3 7.0 11 11 A A S < S- 0 0 3 -3,-2.1 -3,-0.1 1,-0.1 -5,-0.0 0.724 87.1 -97.4 -66.0 -20.2 26.6 10.5 3.2 12 12 A G S > S+ 0 0 17 -4,-0.2 4,-2.1 -5,-0.1 5,-0.3 0.646 74.0 143.6 111.5 22.6 23.9 7.8 3.4 13 13 A K H > S+ 0 0 19 -5,-0.2 4,-2.9 1,-0.2 5,-0.2 0.943 77.6 41.5 -59.2 -49.5 26.0 4.6 3.8 14 14 A G H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 112.1 54.2 -64.4 -45.0 23.5 2.9 6.2 15 15 A T H > S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.929 117.6 37.4 -54.0 -49.0 20.4 4.0 4.3 16 16 A Q H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 3,-0.2 0.887 111.5 58.3 -73.5 -40.9 21.7 2.6 1.1 17 17 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 5,-0.3 0.915 104.8 52.8 -57.2 -40.6 23.3 -0.5 2.7 18 18 A E H X S+ 0 0 106 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.865 110.5 46.8 -63.0 -37.5 19.9 -1.5 4.1 19 19 A K H X S+ 0 0 45 -4,-1.0 4,-0.9 -3,-0.2 -1,-0.2 0.878 112.4 50.8 -71.4 -38.2 18.4 -1.3 0.6 20 20 A I H >X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.7 0.949 111.1 45.3 -66.3 -47.7 21.2 -3.3 -0.9 21 21 A V H 3X S+ 0 0 23 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.766 108.1 57.7 -69.8 -25.0 21.1 -6.2 1.6 22 22 A A H 3< S+ 0 0 88 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.769 111.4 44.3 -73.9 -25.8 17.3 -6.4 1.4 23 23 A A H << S+ 0 0 41 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.790 129.8 21.2 -87.1 -33.2 17.7 -6.9 -2.4 24 24 A Y H < S- 0 0 86 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.2 0.627 91.0-132.2-111.3 -19.5 20.6 -9.4 -2.4 25 25 A G < + 0 0 66 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.840 56.0 137.8 69.8 34.9 20.5 -10.9 1.1 26 26 A I - 0 0 16 -6,-0.1 -1,-0.2 -5,-0.1 55,-0.2 -0.751 61.0 -84.0-106.2 158.5 24.3 -10.6 1.8 27 27 A P - 0 0 23 0, 0.0 55,-2.9 0, 0.0 2,-0.7 -0.343 30.5-141.1 -69.1 141.3 25.7 -9.5 5.2 28 28 A H E -c 82 0A 43 53,-0.2 2,-0.7 -2,-0.1 55,-0.2 -0.907 18.0-166.0 -99.3 110.7 26.0 -5.8 6.0 29 29 A I E +c 83 0A 2 53,-3.5 55,-3.5 -2,-0.7 2,-0.5 -0.892 10.3 176.1-105.4 110.8 29.2 -5.2 7.9 30 30 A S E > -c 84 0A 11 -2,-0.7 4,-2.2 53,-0.2 55,-0.2 -0.952 21.5-161.2-117.6 118.1 29.5 -1.8 9.6 31 31 A T H > S+ 0 0 6 53,-1.1 4,-2.5 -2,-0.5 5,-0.2 0.936 94.9 52.1 -63.0 -43.0 32.5 -1.0 11.8 32 32 A G H > S+ 0 0 14 52,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.895 110.9 47.3 -59.5 -42.0 30.6 1.9 13.5 33 33 A D H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 111.2 51.2 -67.2 -38.1 27.7 -0.4 14.4 34 34 A M H X S+ 0 0 48 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.896 109.5 50.2 -66.7 -40.5 30.0 -3.1 15.6 35 35 A F H X S+ 0 0 12 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.909 110.5 50.1 -62.9 -41.7 31.8 -0.6 17.9 36 36 A R H X S+ 0 0 64 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.896 109.1 51.8 -65.0 -35.3 28.5 0.5 19.3 37 37 A A H X S+ 0 0 48 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.897 109.0 50.0 -65.5 -42.4 27.5 -3.1 19.9 38 38 A A H X>S+ 0 0 4 -4,-2.1 5,-1.7 1,-0.2 4,-1.4 0.830 108.8 53.4 -64.4 -34.4 30.8 -3.6 21.9 39 39 A M H <5S+ 0 0 38 -4,-1.8 -2,-0.2 7,-0.2 -1,-0.2 0.891 109.5 47.2 -66.5 -44.0 30.0 -0.5 23.9 40 40 A K H <5S+ 0 0 156 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.864 112.7 49.4 -64.2 -40.8 26.6 -1.7 24.9 41 41 A E H <5S- 0 0 145 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.767 107.9-128.1 -69.8 -29.6 28.0 -5.2 25.8 42 42 A G T <5 + 0 0 43 -4,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.738 49.5 160.7 85.4 25.4 30.7 -3.5 27.9 43 43 A T >< - 0 0 42 -5,-1.7 4,-2.3 1,-0.1 5,-0.2 -0.283 56.3-104.9 -76.1 161.0 33.6 -5.4 26.3 44 44 A P H > S+ 0 0 96 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.921 124.2 48.7 -52.0 -43.5 37.2 -4.2 26.4 45 45 A L H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.914 108.3 53.9 -63.5 -42.3 36.9 -3.0 22.8 46 46 A G H > S+ 0 0 0 -8,-0.4 4,-1.8 1,-0.2 -7,-0.2 0.892 107.8 50.4 -59.3 -40.8 33.7 -1.2 23.5 47 47 A L H X S+ 0 0 92 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.880 114.2 43.8 -64.9 -42.4 35.3 0.7 26.3 48 48 A Q H X S+ 0 0 105 -4,-1.9 4,-0.9 -5,-0.2 3,-0.4 0.900 113.1 49.6 -70.2 -44.4 38.2 1.8 24.2 49 49 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 3,-0.3 0.853 99.3 68.8 -64.9 -34.8 36.2 2.7 21.1 50 50 A K H X S+ 0 0 78 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.874 96.7 51.7 -49.0 -46.8 33.7 4.8 23.2 51 51 A Q H X S+ 0 0 91 -4,-0.8 4,-0.8 -3,-0.4 -1,-0.2 0.886 114.2 42.2 -63.2 -40.2 36.4 7.5 23.9 52 52 A Y H >X>S+ 0 0 92 -4,-0.9 5,-2.5 -3,-0.3 4,-0.8 0.950 116.4 48.2 -71.4 -48.4 37.3 7.9 20.2 53 53 A M H ><5S+ 0 0 23 -4,-3.0 3,-0.7 1,-0.2 -2,-0.2 0.869 107.6 54.8 -59.4 -42.7 33.6 7.8 19.0 54 54 A D H 3<5S+ 0 0 58 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.792 112.7 44.1 -63.9 -26.8 32.5 10.3 21.6 55 55 A R H <<5S- 0 0 142 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.526 115.1-114.1 -95.5 -7.2 35.1 12.8 20.4 56 56 A G T <<5S+ 0 0 5 -4,-0.8 -3,-0.2 -3,-0.7 118,-0.2 0.646 72.5 134.4 82.8 14.4 34.5 12.2 16.7 57 57 A D < - 0 0 68 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.551 60.9-101.1 -94.0 162.9 37.9 10.6 16.2 58 58 A L - 0 0 37 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.570 34.5-115.7 -81.7 142.9 38.8 7.4 14.4 59 59 A V - 0 0 14 -2,-0.2 5,-0.1 1,-0.1 -10,-0.1 -0.584 51.0 -86.3 -73.7 139.5 39.5 4.3 16.4 60 60 A P > - 0 0 56 0, 0.0 4,-1.8 0, 0.0 3,-0.3 -0.150 37.6-117.0 -49.1 145.7 43.2 3.2 15.9 61 61 A D H > S+ 0 0 49 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.833 107.0 55.2 -54.6 -47.0 43.9 1.0 12.8 62 62 A E H > S+ 0 0 149 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 110.4 46.3 -57.6 -44.0 45.1 -2.1 14.5 63 63 A V H > S+ 0 0 45 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.913 116.6 44.8 -63.6 -46.9 42.0 -2.5 16.6 64 64 A T H X S+ 0 0 5 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.911 110.8 51.5 -66.3 -47.1 39.7 -1.8 13.7 65 65 A I H X S+ 0 0 11 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.885 108.0 57.1 -57.9 -38.2 41.5 -4.1 11.2 66 66 A G H X S+ 0 0 15 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.903 105.1 46.1 -61.7 -47.8 41.3 -6.9 13.9 67 67 A I H X S+ 0 0 20 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.835 113.9 50.9 -67.5 -29.0 37.5 -6.9 14.3 68 68 A V H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.896 106.3 53.0 -73.3 -41.7 37.0 -6.8 10.5 69 69 A R H X S+ 0 0 133 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.909 112.0 47.6 -57.8 -43.3 39.4 -9.8 10.0 70 70 A E H >< S+ 0 0 132 -4,-1.7 3,-0.5 1,-0.2 4,-0.5 0.914 113.4 46.5 -63.6 -48.2 37.4 -11.8 12.5 71 71 A R H >< S+ 0 0 61 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.888 109.4 54.1 -63.9 -40.5 34.0 -10.8 11.0 72 72 A L H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.649 97.8 64.8 -70.8 -17.3 35.1 -11.6 7.4 73 73 A S T << S+ 0 0 77 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.703 79.6 106.1 -80.4 -16.8 36.2 -15.1 8.2 74 74 A K S X S- 0 0 123 -3,-0.9 3,-1.4 -4,-0.5 4,-0.0 -0.154 80.5-117.1 -64.6 155.2 32.7 -16.3 9.1 75 75 A D G > S+ 0 0 129 1,-0.3 3,-2.1 2,-0.1 4,-0.2 0.775 105.6 74.6 -63.1 -30.6 30.8 -18.6 6.8 76 76 A D G 3 S+ 0 0 72 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.607 88.9 62.5 -61.7 -8.7 28.0 -16.1 6.2 77 77 A C G X S+ 0 0 0 -3,-1.4 3,-1.2 1,-0.2 -1,-0.3 0.362 72.7 97.0 -97.7 4.7 30.3 -14.1 4.0 78 78 A Q T < S+ 0 0 118 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.839 84.7 47.1 -63.1 -35.2 30.7 -16.9 1.4 79 79 A N T 3 S- 0 0 141 1,-0.3 -1,-0.3 -3,-0.3 2,-0.2 0.401 127.8 -86.8 -86.9 2.6 28.1 -15.4 -1.0 80 80 A G < - 0 0 0 -3,-1.2 -1,-0.3 -78,-0.0 2,-0.3 -0.580 44.6-134.8 118.9 179.2 29.6 -12.0 -0.7 81 81 A F E -a 2 0A 0 -80,-1.5 -78,-2.5 -2,-0.2 2,-0.5 -0.990 10.6-122.8-167.7 166.1 29.2 -9.0 1.6 82 82 A L E -ac 3 28A 0 -55,-2.9 -53,-3.5 -2,-0.3 2,-0.5 -0.976 20.6-157.1-122.3 116.3 28.8 -5.3 2.0 83 83 A L E -ac 4 29A 0 -80,-2.9 -78,-3.2 -2,-0.5 2,-0.6 -0.830 10.3-167.5 -94.4 126.3 31.4 -3.4 4.0 84 84 A D E S-ac 5 30A 11 -55,-3.5 -53,-1.1 -2,-0.5 -52,-0.4 -0.935 70.6 -2.1-119.9 109.9 30.1 -0.1 5.3 85 85 A G S S+ 0 0 5 -80,-1.9 -1,-0.1 -2,-0.6 -79,-0.1 0.482 100.0 130.5 93.8 -2.2 32.6 2.4 6.8 86 86 A F + 0 0 0 -81,-0.3 -81,-0.3 -57,-0.2 -1,-0.2 -0.997 54.8 32.7-136.1 132.5 35.6 0.2 6.3 87 87 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.556 63.8 152.1 -83.0 158.9 38.2 0.9 5.1 88 88 A R + 0 0 52 1,-0.2 2,-0.3 -2,-0.1 94,-0.1 0.311 62.5 48.2-132.7 13.7 38.6 4.6 6.0 89 89 A T S > S- 0 0 3 90,-0.1 4,-1.8 1,-0.1 3,-0.3 -0.955 87.1-111.6-144.6 155.2 42.4 5.0 6.0 90 90 A V H > S+ 0 0 54 -2,-0.3 4,-1.7 88,-0.3 5,-0.2 0.847 117.8 51.9 -60.3 -33.6 45.0 3.9 3.5 91 91 A A H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.849 105.4 52.2 -74.9 -32.1 46.3 1.4 5.9 92 92 A Q H > S+ 0 0 3 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.856 110.6 52.1 -66.4 -33.0 43.0 -0.2 6.6 93 93 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.833 109.0 47.7 -71.1 -35.3 42.6 -0.4 2.8 94 94 A E H X S+ 0 0 116 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.899 112.6 50.4 -69.6 -39.7 46.0 -2.2 2.4 95 95 A A H X S+ 0 0 16 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.847 107.5 54.1 -63.8 -39.1 45.1 -4.5 5.2 96 96 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.913 102.8 55.8 -63.9 -44.4 41.8 -5.3 3.5 97 97 A E H X S+ 0 0 43 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.938 114.6 39.2 -52.8 -49.9 43.4 -6.3 0.2 98 98 A T H X S+ 0 0 84 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.854 112.8 56.0 -69.3 -38.6 45.6 -8.9 2.1 99 99 A M H < S+ 0 0 12 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.880 111.6 43.5 -61.0 -42.7 42.7 -10.0 4.4 100 100 A L H ><>S+ 0 0 1 -4,-2.6 5,-2.1 1,-0.2 3,-1.5 0.904 109.1 57.2 -70.4 -42.8 40.5 -10.8 1.4 101 101 A A H ><5S+ 0 0 65 -4,-2.0 3,-1.5 -5,-0.3 -2,-0.2 0.855 99.1 61.3 -56.7 -35.0 43.4 -12.5 -0.5 102 102 A D T 3<5S+ 0 0 140 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.731 110.2 39.8 -64.7 -24.5 43.7 -14.9 2.5 103 103 A I T < 5S- 0 0 65 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.139 123.5-101.8-110.6 16.4 40.2 -16.1 1.9 104 104 A G T < 5S+ 0 0 68 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.836 79.7 119.6 70.2 40.3 40.4 -16.1 -1.9 105 105 A R < - 0 0 44 -5,-2.1 2,-0.3 -8,-0.1 -1,-0.2 -0.866 40.5-166.8-136.2 162.6 38.5 -12.9 -2.7 106 106 A K - 0 0 132 -2,-0.3 -104,-0.3 -6,-0.1 2,-0.1 -0.977 36.0 -98.9-142.3 151.1 38.9 -9.5 -4.3 107 107 A L - 0 0 7 -2,-0.3 -104,-0.2 1,-0.2 3,-0.1 -0.385 23.2-164.7 -71.7 146.4 36.6 -6.5 -4.2 108 108 A D S S- 0 0 59 -106,-3.1 2,-0.4 1,-0.4 -105,-0.2 0.857 70.7 -0.5 -93.9 -60.6 34.3 -5.9 -7.0 109 109 A Y E -b 3 0A 30 -107,-1.0 -105,-1.8 2,-0.0 2,-0.6 -0.968 47.9-154.4-133.2 150.6 33.3 -2.3 -6.4 110 110 A V E -bd 4 192A 0 81,-2.3 83,-2.1 -2,-0.4 2,-0.8 -0.982 26.4-152.4-119.2 106.3 34.1 0.4 -3.9 111 111 A I E -bd 5 193A 0 -107,-3.1 -105,-2.8 -2,-0.6 2,-0.7 -0.793 6.0-161.2 -89.1 107.4 31.1 2.7 -4.1 112 112 A H E -bd 6 194A 5 81,-2.6 83,-2.8 -2,-0.8 2,-0.9 -0.824 2.7-158.3 -92.5 107.7 32.0 6.3 -3.2 113 113 A I E - d 0 195A 2 -107,-2.5 -105,-0.4 -2,-0.7 2,-0.4 -0.832 15.5-155.5 -90.8 106.1 28.8 8.2 -2.2 114 114 A D E + d 0 196A 72 81,-2.7 83,-2.3 -2,-0.9 84,-0.5 -0.693 22.9 159.9 -91.1 126.3 29.8 11.9 -2.7 115 115 A V - 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