==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JUN-08 3DL0 . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.M.BANNEN,C.M.BIANCHETTI,C.A.BINGMAN,J.G.MCCOY . 432 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 2 0 0 0 2 3 5 1 1 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 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 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 22 0, 0.0 80,-1.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 98.9 15.2 4.2 14.1 2 2 A N E +a 81 0A 9 78,-0.3 106,-3.2 104,-0.2 107,-1.0 -0.921 360.0 172.3-115.5 108.3 12.3 5.9 15.8 3 3 A L E -ab 82 109A 0 78,-2.7 80,-2.8 -2,-0.6 2,-0.4 -0.870 27.9-160.6-127.8 147.3 10.1 3.4 17.5 4 4 A V E -ab 83 110A 0 105,-1.9 107,-3.3 -2,-0.3 2,-0.5 -0.993 13.4-155.9-117.0 132.3 7.1 3.2 19.9 5 5 A L E +ab 84 111A 0 78,-3.1 80,-2.1 -2,-0.4 81,-0.4 -0.955 18.0 174.1-102.5 128.9 6.4 -0.0 21.8 6 6 A M E + b 0 112A 17 105,-3.0 107,-3.2 -2,-0.5 2,-0.2 -0.898 11.7 133.4-126.5 160.0 2.9 -0.6 22.9 7 7 A G - 0 0 12 -2,-0.3 3,-0.1 105,-0.2 107,-0.1 -0.784 56.0 -82.8 168.8 154.4 1.2 -3.5 24.6 8 8 A L S > S- 0 0 22 105,-0.4 3,-2.5 -2,-0.2 5,-0.2 -0.247 74.2 -65.1 -68.2 157.1 -1.1 -4.3 27.5 9 9 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 115,-0.1 -0.235 126.4 13.8 -47.3 126.4 0.5 -4.4 31.0 10 10 A G T 3 S+ 0 0 21 -3,-0.1 -2,-0.1 113,-0.1 0, 0.0 0.401 85.5 124.4 89.0 -0.6 2.9 -7.4 31.1 11 11 A A S < S- 0 0 4 -3,-2.5 -3,-0.1 1,-0.1 105,-0.0 0.676 88.3 -94.5 -66.8 -21.3 3.0 -8.0 27.3 12 12 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 -5,-0.1 5,-0.3 0.646 75.7 140.3 120.0 21.7 6.7 -7.7 27.3 13 13 A K H > S+ 0 0 22 -5,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 79.9 42.7 -63.1 -45.7 7.7 -4.1 26.4 14 14 A G H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.913 114.3 51.8 -67.7 -38.0 10.6 -3.9 28.9 15 15 A T H > S+ 0 0 39 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.928 118.1 36.2 -64.8 -46.3 11.9 -7.3 28.0 16 16 A Q H X S+ 0 0 6 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.893 114.4 56.4 -74.9 -40.8 11.9 -6.6 24.3 17 17 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.897 104.9 51.9 -58.6 -42.1 12.9 -3.0 24.6 18 18 A E H X S+ 0 0 103 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.905 112.1 46.9 -60.7 -40.0 16.1 -4.0 26.6 19 19 A R H X S+ 0 0 83 -4,-1.2 4,-1.5 -5,-0.2 -2,-0.2 0.915 109.2 54.7 -67.9 -42.9 17.0 -6.4 23.8 20 20 A I H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 3,-0.3 0.932 110.6 44.0 -56.0 -48.7 16.4 -3.9 21.1 21 21 A V H < S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.730 105.6 61.2 -77.6 -20.5 18.7 -1.2 22.6 22 22 A E H < S+ 0 0 168 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.905 119.4 28.8 -64.8 -38.9 21.4 -3.7 23.3 23 23 A K H < S+ 0 0 98 -4,-1.5 2,-0.4 -3,-0.3 -2,-0.2 0.888 120.5 50.7 -89.4 -44.2 21.6 -4.4 19.6 24 24 A Y S < S- 0 0 12 -4,-3.3 2,-3.0 -5,-0.2 -1,-0.1 -0.834 88.2-117.9-107.5 137.9 20.5 -1.1 18.0 25 25 A G S S+ 0 0 78 -2,-0.4 54,-0.1 -3,-0.1 -4,-0.1 -0.201 72.3 110.0 -81.1 54.8 22.1 2.1 19.0 26 26 A I - 0 0 15 -2,-3.0 55,-0.2 -6,-0.1 2,-0.2 -0.923 68.5-101.9-127.5 149.9 19.1 4.0 20.4 27 27 A P - 0 0 17 0, 0.0 55,-2.7 0, 0.0 2,-0.7 -0.457 26.2-130.8 -71.1 142.1 18.0 5.1 23.9 28 28 A H E -c 82 0A 50 -2,-0.2 2,-0.6 53,-0.2 55,-0.2 -0.813 25.8-173.6 -90.3 115.5 15.3 3.1 25.8 29 29 A I E +c 83 0A 3 53,-3.3 55,-3.1 -2,-0.7 2,-0.6 -0.916 6.1 175.6-116.3 101.5 12.8 5.7 27.1 30 30 A S E > -c 84 0A 10 -2,-0.6 4,-2.7 53,-0.2 55,-0.2 -0.938 21.1-160.6-109.0 119.8 10.2 4.1 29.4 31 31 A T H > S+ 0 0 4 53,-1.3 4,-2.7 -2,-0.6 5,-0.2 0.886 96.0 54.1 -64.8 -37.9 7.7 6.5 31.0 32 32 A G H > S+ 0 0 14 52,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.941 110.7 45.4 -58.7 -46.9 6.9 3.8 33.6 33 33 A D H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.903 112.0 52.4 -65.5 -41.1 10.6 3.5 34.5 34 34 A M H X S+ 0 0 49 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.928 113.0 43.8 -57.8 -48.4 10.9 7.3 34.5 35 35 A F H X S+ 0 0 14 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.918 114.0 49.8 -64.1 -43.9 7.9 7.7 37.0 36 36 A R H X S+ 0 0 64 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.882 109.1 51.5 -68.3 -35.0 9.1 4.8 39.2 37 37 A A H X S+ 0 0 53 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.905 110.6 49.6 -62.9 -40.8 12.6 6.3 39.4 38 38 A A H <>S+ 0 0 9 -4,-2.0 5,-2.4 -5,-0.2 4,-0.4 0.893 112.6 47.6 -63.4 -40.0 11.1 9.6 40.4 39 39 A M H ><5S+ 0 0 34 -4,-2.4 3,-0.9 3,-0.2 -2,-0.2 0.921 110.3 51.3 -66.1 -44.2 9.0 7.7 43.0 40 40 A K H 3<5S+ 0 0 146 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.885 116.0 41.6 -57.4 -43.2 12.0 5.8 44.3 41 41 A E T 3<5S- 0 0 127 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.353 107.6-126.8 -88.4 -0.8 14.0 9.1 44.7 42 42 A E T < 5 + 0 0 43 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.868 49.6 162.1 56.4 42.9 11.0 11.0 46.1 43 43 A T >< - 0 0 50 -5,-2.4 4,-2.4 -6,-0.1 5,-0.2 -0.458 56.2-102.4 -85.0 164.2 11.2 13.8 43.6 44 44 A P H > S+ 0 0 116 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.880 126.1 52.6 -54.0 -37.6 8.3 16.3 43.0 45 45 A L H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.914 109.5 50.6 -60.2 -42.1 7.5 14.3 39.8 46 46 A G H > S+ 0 0 0 -8,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.902 107.9 51.0 -60.8 -43.8 7.4 11.2 41.8 47 47 A L H X S+ 0 0 49 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.892 113.8 45.2 -65.1 -38.8 5.1 12.6 44.4 48 48 A E H < S+ 0 0 110 -4,-2.1 4,-0.4 -5,-0.2 3,-0.3 0.915 116.7 44.3 -68.2 -45.9 2.7 13.7 41.7 49 49 A A H >X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 3,-1.2 0.838 99.4 73.8 -67.2 -32.6 2.8 10.4 39.7 50 50 A K H 3X S+ 0 0 20 -4,-2.4 4,-2.7 1,-0.3 5,-0.3 0.826 87.6 56.6 -57.3 -44.9 2.5 8.2 42.9 51 51 A S H 3< S+ 0 0 57 -4,-0.7 4,-0.3 -3,-0.3 -1,-0.3 0.802 116.3 38.9 -60.2 -29.0 -1.2 8.8 43.6 52 52 A Y H X>>S+ 0 0 72 -3,-1.2 5,-2.3 -4,-0.4 3,-0.9 0.926 116.5 48.0 -83.1 -51.6 -2.0 7.5 40.1 53 53 A I H ><5S+ 0 0 22 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.907 106.0 57.1 -59.6 -44.2 0.5 4.7 39.8 54 54 A D T 3<5S+ 0 0 16 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.763 111.9 43.9 -59.9 -27.6 -0.3 3.2 43.2 55 55 A K T <45S- 0 0 51 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.520 116.6-111.9 -92.9 -8.9 -3.9 2.8 42.1 56 56 A G T <<5S+ 0 0 4 -3,-1.5 -3,-0.2 -4,-0.7 118,-0.2 0.598 73.8 134.8 84.0 13.1 -3.1 1.5 38.6 57 57 A E < - 0 0 68 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.516 62.1 -98.2 -89.8 160.9 -4.4 4.7 37.0 58 58 A L - 0 0 41 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.554 35.2-115.6 -75.0 140.9 -2.7 6.6 34.2 59 59 A V - 0 0 11 -2,-0.2 -10,-0.1 1,-0.1 -1,-0.1 -0.540 51.6 -87.3 -66.4 139.8 -0.7 9.7 35.1 60 60 A P > - 0 0 53 0, 0.0 4,-1.5 0, 0.0 5,-0.2 -0.128 34.9-118.8 -51.7 149.7 -2.4 12.7 33.6 61 61 A D H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.833 102.2 65.0 -59.4 -40.9 -1.4 13.6 30.0 62 62 A E H > S+ 0 0 177 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.955 110.2 33.5 -55.6 -56.9 -0.0 17.1 30.6 63 63 A V H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.862 118.1 55.0 -66.1 -36.6 3.0 16.1 32.9 64 64 A T H X S+ 0 0 5 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.939 111.0 43.8 -64.5 -46.8 3.5 12.8 31.0 65 65 A I H X S+ 0 0 35 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.917 112.1 55.8 -61.9 -40.5 3.8 14.6 27.6 66 66 A G H X S+ 0 0 39 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.905 107.4 46.5 -59.1 -47.4 6.0 17.3 29.3 67 67 A I H X S+ 0 0 29 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.868 114.2 48.6 -71.0 -30.3 8.6 14.8 30.6 68 68 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.914 108.4 52.8 -73.0 -42.4 8.8 13.0 27.3 69 69 A K H X S+ 0 0 105 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.950 112.5 45.2 -57.0 -47.9 9.2 16.1 25.2 70 70 A E H >< S+ 0 0 120 -4,-2.2 3,-0.7 1,-0.2 4,-0.3 0.906 113.4 50.9 -62.8 -41.0 12.1 17.2 27.4 71 71 A R H >< S+ 0 0 51 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.902 107.0 52.4 -63.5 -42.0 13.6 13.7 27.3 72 72 A L H 3< S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.624 97.6 67.8 -71.0 -15.7 13.4 13.5 23.4 73 73 A G T << S+ 0 0 47 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.563 79.0 108.9 -78.7 -10.5 15.2 16.8 23.0 74 74 A K S X S- 0 0 86 -3,-1.3 3,-1.8 -4,-0.3 4,-0.2 -0.266 81.2-115.7 -71.9 153.7 18.5 15.2 24.4 75 75 A D G > S+ 0 0 142 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.777 109.9 69.2 -59.1 -26.9 21.5 14.5 22.2 76 76 A D G 3 S+ 0 0 82 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.670 93.9 58.2 -72.1 -8.6 21.3 10.8 22.8 77 77 A C G X S+ 0 0 4 -3,-1.8 3,-1.7 1,-0.2 -1,-0.3 0.410 74.3 101.3 -94.6 0.1 18.0 10.8 20.7 78 78 A E T < S+ 0 0 111 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.709 89.2 37.2 -60.0 -23.3 19.7 12.3 17.5 79 79 A R T 3 S- 0 0 208 1,-0.5 -1,-0.3 -3,-0.3 2,-0.2 0.274 131.1 -65.3-113.8 11.9 19.9 8.9 15.8 80 80 A G < - 0 0 0 -3,-1.7 -1,-0.5 -78,-0.0 2,-0.3 -0.752 46.4-134.1 132.8-179.1 16.6 7.5 17.0 81 81 A F E -a 2 0A 3 -80,-1.8 -78,-2.7 -2,-0.2 2,-0.5 -0.970 10.9-131.9-166.7 154.7 14.8 6.4 20.2 82 82 A L E -ac 3 28A 0 -55,-2.7 -53,-3.3 -2,-0.3 2,-0.5 -0.927 20.8-161.9-118.3 105.0 12.7 3.6 21.6 83 83 A L E -ac 4 29A 0 -80,-2.8 -78,-3.1 -2,-0.5 2,-0.5 -0.751 8.2-166.5 -84.6 126.3 9.6 4.9 23.4 84 84 A D E S-ac 5 30A 6 -55,-3.1 -53,-1.3 -2,-0.5 -52,-0.5 -0.960 70.0 -4.0-122.0 113.8 8.2 2.2 25.7 85 85 A G S S+ 0 0 3 -80,-2.1 -1,-0.1 -2,-0.5 -79,-0.1 0.580 102.5 128.2 82.2 11.0 4.7 2.7 27.1 86 86 A F + 0 0 0 -81,-0.4 -81,-0.3 1,-0.2 2,-0.2 -0.969 55.2 38.0-144.7 134.2 4.3 6.2 25.6 87 87 A P + 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.620 67.0 158.8 -67.3 154.6 2.0 7.2 23.9 88 88 A R + 0 0 62 -2,-0.2 2,-0.3 1,-0.1 94,-0.1 0.378 63.7 41.8-117.7 -11.9 -0.6 5.3 25.9 89 89 A T S > S- 0 0 8 1,-0.1 4,-2.2 93,-0.1 5,-0.2 -0.935 83.5-115.2-134.3 159.4 -3.6 7.5 24.8 90 90 A V H > S+ 0 0 38 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.922 118.3 53.9 -59.4 -41.9 -4.7 9.1 21.6 91 91 A A H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 108.8 48.6 -59.7 -42.1 -4.2 12.5 23.1 92 92 A Q H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 111.4 50.4 -61.4 -41.5 -0.6 11.5 24.0 93 93 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.882 109.9 50.0 -64.6 -42.3 -0.1 10.2 20.4 94 94 A E H X S+ 0 0 110 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.898 111.5 48.5 -63.7 -40.4 -1.4 13.5 18.9 95 95 A A H X S+ 0 0 30 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.894 111.7 49.5 -64.8 -40.1 0.9 15.5 21.1 96 96 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.873 103.2 61.0 -68.4 -38.0 3.9 13.3 20.1 97 97 A E H X S+ 0 0 59 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.928 108.4 43.3 -50.1 -49.2 3.1 13.6 16.4 98 98 A E H X S+ 0 0 107 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.944 112.9 52.6 -67.3 -46.8 3.6 17.4 16.7 99 99 A I H X S+ 0 0 9 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.911 114.6 41.1 -51.3 -49.8 6.7 17.0 18.8 100 100 A L H <>S+ 0 0 3 -4,-3.2 5,-2.5 1,-0.2 4,-0.5 0.781 106.7 63.4 -75.7 -28.2 8.3 14.6 16.2 101 101 A E H ><5S+ 0 0 133 -4,-2.1 3,-1.2 -5,-0.3 -1,-0.2 0.959 106.8 43.4 -57.0 -53.2 7.2 16.6 13.2 102 102 A E H 3<5S+ 0 0 133 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.772 112.6 52.7 -66.8 -28.4 9.3 19.6 14.3 103 103 A M T 3<5S- 0 0 74 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.511 107.7-126.3 -76.5 -9.3 12.3 17.3 15.2 104 104 A G T < 5S+ 0 0 57 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.841 77.8 118.4 58.4 34.7 12.1 15.7 11.7 105 105 A K < + 0 0 46 -5,-2.5 -4,-0.1 -6,-0.1 -1,-0.1 -0.438 40.3 176.1-126.7 59.5 12.0 12.4 13.5 106 106 A P - 0 0 81 0, 0.0 -104,-0.2 0, 0.0 -9,-0.1 -0.294 41.9 -86.5 -69.8 153.3 8.6 10.7 12.6 107 107 A I - 0 0 12 1,-0.1 -104,-0.2 -106,-0.1 3,-0.2 -0.279 31.6-168.0 -58.4 135.2 7.9 7.2 13.9 108 108 A D S S+ 0 0 63 -106,-3.2 2,-0.4 1,-0.4 -105,-0.2 0.851 74.5 2.8 -89.0 -48.6 9.1 4.2 11.8 109 109 A Y E -b 3 0A 65 -107,-1.0 -105,-1.9 2,-0.0 2,-0.7 -0.991 51.9-154.9-138.5 134.9 7.1 1.5 13.5 110 110 A V E -bd 4 192A 0 81,-2.4 83,-3.0 -2,-0.4 2,-0.8 -0.973 28.5-153.9 -95.8 113.2 4.6 1.4 16.3 111 111 A I E -bd 5 193A 0 -107,-3.3 -105,-3.0 -2,-0.7 2,-0.8 -0.820 8.6-163.3 -96.0 109.5 5.2 -2.1 17.5 112 112 A N E -bd 6 194A 12 81,-2.7 83,-2.8 -2,-0.8 2,-1.2 -0.827 9.9-150.8 -88.7 108.7 2.1 -3.5 19.2 113 113 A I E - d 0 195A 2 -107,-3.2 2,-0.5 -2,-0.8 -105,-0.4 -0.729 20.0-147.5 -81.7 100.7 3.2 -6.5 21.2 114 114 A Q E + d 0 196A 94 81,-2.7 83,-2.1 -2,-1.2 84,-0.5 -0.599 29.4 159.9 -78.8 118.0 0.0 -8.6 21.1 115 115 A V - 0 0 11 -2,-0.5 -107,-0.2 82,-0.2 5,-0.1 -0.971 45.5-108.2-138.9 123.6 -0.7 -10.8 24.1 116 116 A D > - 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0 0 19 0, 0.0 55,-2.7 0, 0.0 2,-0.8 -0.475 25.1-129.0 -72.9 142.2 14.5 4.7 62.8 245 28 B H E -k 299 0D 47 -2,-0.2 2,-0.7 53,-0.2 55,-0.2 -0.797 26.3-172.0 -86.0 110.2 11.8 2.8 64.7 246 29 B I E +k 300 0D 2 53,-3.3 55,-3.0 -2,-0.8 2,-0.6 -0.881 7.6 174.8-109.6 100.8 9.2 5.4 65.8 247 30 B S E > -k 301 0D 11 -2,-0.7 4,-2.6 53,-0.2 55,-0.2 -0.939 21.1-160.8-108.2 118.8 6.7 3.9 68.3 248 31 B T H > S+ 0 0 4 53,-1.3 4,-2.8 -2,-0.6 5,-0.2 0.868 94.8 54.7 -65.6 -34.8 4.2 6.3 69.7 249 32 B G H > S+ 0 0 14 52,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.935 110.0 46.1 -61.2 -44.3 3.4 3.8 72.5 250 33 B D H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.899 111.7 52.5 -65.0 -42.5 7.1 3.6 73.4 251 34 B M H X S+ 0 0 49 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.920 112.9 44.0 -56.7 -50.0 7.4 7.4 73.3 252 35 B F H X S+ 0 0 14 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.922 113.0 50.4 -63.6 -43.0 4.5 7.8 75.6 253 36 B R H X S+ 0 0 59 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.886 109.5 51.3 -66.2 -35.2 5.6 5.2 78.0 254 37 B A H X S+ 0 0 52 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.924 110.7 49.8 -60.8 -43.2 9.1 6.7 78.1 255 38 B A H X>S+ 0 0 9 -4,-2.1 5,-2.1 1,-0.2 4,-0.6 0.894 111.6 48.5 -63.4 -41.7 7.4 10.1 79.0 256 39 B M H ><5S+ 0 0 42 -4,-2.5 3,-0.8 7,-0.2 -1,-0.2 0.916 109.6 51.6 -62.5 -47.4 5.4 8.4 81.7 257 40 B K H 3<5S+ 0 0 141 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.923 114.4 43.4 -55.3 -47.9 8.4 6.7 83.2 258 41 B E H 3<5S- 0 0 133 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.473 107.3-127.2 -80.6 -4.2 10.3 10.0 83.4 259 42 B E T <<5 + 0 0 153 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.911 48.7 162.6 60.8 43.1 7.3 11.9 84.7 260 43 B T >< - 0 0 51 -5,-2.1 4,-3.1 -6,-0.1 5,-0.2 -0.502 56.5-102.6 -85.2 162.8 7.4 14.7 82.0 261 44 B P H > S+ 0 0 114 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.902 127.3 49.3 -49.1 -44.1 4.5 17.0 81.3 262 45 B L H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.917 111.2 50.4 -59.2 -45.2 3.8 14.8 78.2 263 46 B G H > S+ 0 0 0 -8,-0.4 4,-2.3 1,-0.2 -7,-0.2 0.912 109.4 50.1 -58.8 -45.0 4.0 11.7 80.3 264 47 B L H X S+ 0 0 107 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.891 113.1 46.1 -65.4 -38.2 1.6 13.1 82.9 265 48 B E H X S+ 0 0 107 -4,-2.1 4,-0.5 -5,-0.2 3,-0.4 0.908 115.1 45.9 -64.9 -46.0 -0.9 14.0 80.2 266 49 B A H >X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 3,-0.9 0.825 97.8 75.0 -68.1 -33.7 -0.7 10.7 78.4 267 50 B K H 3X S+ 0 0 97 -4,-2.3 4,-2.9 1,-0.3 5,-0.3 0.835 88.2 56.0 -51.5 -45.5 -0.9 8.6 81.6 268 51 B S H 3X S+ 0 0 51 -4,-0.7 4,-0.6 -3,-0.4 -1,-0.3 0.862 115.7 38.5 -62.8 -33.4 -4.7 9.1 82.2 269 52 B Y H XX>S+ 0 0 74 -3,-0.9 5,-2.3 -4,-0.5 4,-0.8 0.936 116.0 50.2 -76.8 -47.8 -5.5 7.7 78.8 270 53 B I H ><5S+ 0 0 23 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.907 106.8 54.5 -64.6 -43.2 -2.9 5.0 78.6 271 54 B D H 3<5S+ 0 0 62 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.807 112.5 44.4 -58.4 -33.5 -3.8 3.5 82.1 272 55 B K H <<5S- 0 0 111 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.531 115.8-112.3 -87.6 -8.0 -7.4 3.1 81.0 273 56 B G T <<5S+ 0 0 4 -3,-1.2 -3,-0.2 -4,-0.8 118,-0.2 0.625 73.5 134.1 82.5 13.7 -6.6 1.7 77.6 274 57 B E < - 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