==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-FEB-07 2OSB . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.MYERS,R.COUNAGO,C.J.WILSON,G.WU,Y.SHAMOO . 432 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 72.2 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 . 25 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 1 1 0 0 1 2 2 5 0 2 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 12 0, 0.0 80,-1.3 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 86.9 13.5 77.0 23.7 2 2 A N E +a 81 0A 1 78,-0.3 106,-2.8 104,-0.2 107,-1.1 -0.904 360.0 175.8-108.4 107.3 16.5 78.7 22.2 3 3 A L E -ab 82 109A 0 78,-2.7 80,-3.1 -2,-0.7 2,-0.4 -0.835 24.3-159.3-118.5 152.2 18.8 76.2 20.5 4 4 A V E -ab 83 110A 2 105,-1.9 107,-3.0 -2,-0.3 2,-0.5 -0.993 12.5-155.4-124.6 133.2 22.0 76.2 18.5 5 5 A L E +ab 84 111A 1 78,-2.5 80,-1.6 -2,-0.4 2,-0.3 -0.942 18.0 174.9-109.8 125.9 22.8 73.2 16.3 6 6 A M E + b 0 112A 14 105,-2.9 107,-2.8 -2,-0.5 2,-0.2 -0.956 12.3 129.2-131.5 155.4 26.5 72.6 15.5 7 7 A G - 0 0 13 -2,-0.3 3,-0.2 105,-0.2 107,-0.1 -0.825 56.1 -78.5 170.1 152.5 28.3 69.9 13.6 8 8 A L S > S- 0 0 26 105,-0.5 3,-2.4 -2,-0.2 5,-0.2 -0.195 75.7 -62.5 -62.0 158.7 30.9 69.4 10.8 9 9 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 115,-0.2 -0.169 128.1 11.6 -45.7 122.2 29.7 69.6 7.2 10 10 A G T 3 S+ 0 0 20 -3,-0.2 -2,-0.1 113,-0.1 113,-0.0 0.561 83.3 130.7 84.9 9.1 27.1 66.8 6.7 11 11 A A S < S- 0 0 2 -3,-2.4 -3,-0.1 -4,-0.1 105,-0.0 0.735 84.4 -97.3 -67.2 -21.4 26.7 65.9 10.3 12 12 A G S > S+ 0 0 21 -4,-0.2 4,-2.3 -5,-0.1 5,-0.2 0.658 73.9 143.4 113.3 24.1 22.9 66.1 10.0 13 13 A K H > S+ 0 0 20 -5,-0.2 4,-2.7 1,-0.2 5,-0.1 0.904 78.0 43.6 -59.7 -45.2 21.9 69.5 11.2 14 14 A G H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.855 112.9 51.1 -70.6 -36.4 19.2 70.0 8.6 15 15 A T H > S+ 0 0 41 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.932 116.5 42.3 -64.7 -46.4 17.8 66.5 9.0 16 16 A L H X S+ 0 0 7 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.944 113.9 51.3 -60.2 -52.4 17.7 67.0 12.8 17 17 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.867 102.5 59.1 -63.3 -38.7 16.3 70.5 12.6 18 18 A E H X S+ 0 0 58 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.934 108.6 46.9 -54.0 -54.2 13.5 69.6 10.2 19 19 A R H >X S+ 0 0 85 -4,-1.4 4,-1.9 2,-0.2 3,-1.7 0.975 110.3 50.0 -44.5 -68.4 12.3 67.3 12.7 20 20 A I H 3X>S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.3 5,-0.5 0.782 108.8 53.0 -48.9 -41.9 12.6 69.8 15.8 21 21 A V H 3X5S+ 0 0 45 -4,-2.6 4,-1.0 1,-0.2 -1,-0.3 0.805 109.6 49.0 -68.9 -28.5 10.7 72.5 14.0 22 22 A E H <<5S+ 0 0 129 -3,-1.7 -2,-0.2 -4,-1.3 -1,-0.2 0.885 118.1 39.5 -77.0 -38.4 7.8 70.2 13.2 23 23 A D H <5S+ 0 0 68 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.805 131.2 22.9 -81.4 -31.8 7.6 68.9 16.8 24 24 A Y H <5S- 0 0 69 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.656 90.4-130.5-110.9 -19.2 8.2 72.2 18.7 25 25 A G << + 0 0 57 -4,-1.0 -4,-0.2 -5,-0.5 54,-0.2 0.794 55.6 141.1 75.7 25.7 7.2 74.9 16.3 26 26 A I - 0 0 9 -6,-0.3 -1,-0.3 53,-0.1 55,-0.2 -0.810 60.4 -97.9 -97.7 143.7 10.4 77.0 16.7 27 27 A P - 0 0 15 0, 0.0 55,-2.1 0, 0.0 2,-0.7 -0.303 28.2-131.3 -61.7 144.0 11.7 78.6 13.5 28 28 A H E -c 82 0A 54 53,-0.2 2,-0.7 2,-0.0 55,-0.2 -0.891 24.8-171.6 -99.3 112.6 14.6 76.9 11.7 29 29 A I E +c 83 0A 2 53,-2.9 55,-2.6 -2,-0.7 2,-0.6 -0.879 8.0 174.5-110.7 99.5 17.2 79.4 11.0 30 30 A S E > -c 84 0A 10 -2,-0.7 4,-2.4 53,-0.2 55,-0.2 -0.922 22.3-159.3-106.5 120.0 20.0 78.1 8.8 31 31 A T H > S+ 0 0 7 53,-1.5 4,-2.7 -2,-0.6 5,-0.2 0.878 96.4 55.7 -63.4 -34.7 22.6 80.6 7.7 32 32 A G H > S+ 0 0 25 52,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.911 108.3 45.8 -61.1 -48.6 23.4 78.3 4.9 33 33 A D H > S+ 0 0 91 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.918 112.4 51.5 -59.2 -47.9 19.9 78.2 3.6 34 34 A M H X S+ 0 0 51 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.919 112.3 45.4 -56.1 -47.7 19.6 82.0 3.9 35 35 A F H X S+ 0 0 14 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.921 115.0 49.7 -61.1 -42.6 22.8 82.5 1.9 36 36 A R H X S+ 0 0 44 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.902 108.2 51.0 -57.7 -48.5 21.5 79.9 -0.6 37 37 A A H X S+ 0 0 44 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.809 111.4 50.6 -64.3 -31.2 18.2 81.6 -0.9 38 38 A A H X>S+ 0 0 8 -4,-1.6 5,-1.9 -5,-0.3 4,-0.6 0.903 107.2 50.8 -74.9 -44.0 20.0 84.8 -1.5 39 39 A M H <5S+ 0 0 31 -4,-2.4 3,-0.5 7,-0.2 -2,-0.2 0.867 109.5 54.1 -61.1 -35.2 22.3 83.4 -4.3 40 40 A K H <5S+ 0 0 176 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.958 112.4 40.5 -63.5 -51.7 19.2 82.1 -5.9 41 41 A E H <5S- 0 0 147 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.445 107.5-128.3 -77.4 0.6 17.4 85.5 -6.0 42 42 A E T <5 + 0 0 145 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.864 46.9 168.2 53.4 39.6 20.7 87.1 -6.9 43 43 A T >< - 0 0 42 -5,-1.9 4,-2.3 -6,-0.1 5,-0.2 -0.364 53.0-104.1 -75.1 162.5 20.4 89.7 -4.1 44 44 A P H > S+ 0 0 115 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.853 125.8 52.0 -57.7 -32.4 23.5 91.8 -3.3 45 45 A L H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.936 107.6 51.6 -66.6 -47.9 23.9 89.5 -0.2 46 46 A G H > S+ 0 0 0 -8,-0.3 4,-2.3 1,-0.2 -7,-0.2 0.902 108.7 50.3 -56.0 -43.8 23.7 86.4 -2.4 47 47 A L H X S+ 0 0 99 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.892 112.9 45.6 -65.5 -38.9 26.4 87.7 -4.8 48 48 A E H X S+ 0 0 108 -4,-1.7 4,-0.5 -5,-0.2 3,-0.3 0.893 115.5 46.0 -72.6 -37.7 28.8 88.5 -2.0 49 49 A A H >X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 3,-0.8 0.855 98.2 72.4 -71.6 -34.9 28.3 85.3 -0.2 50 50 A K H 3X S+ 0 0 93 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.843 88.7 61.6 -46.7 -45.4 28.6 83.2 -3.3 51 51 A S H 3X S+ 0 0 61 -4,-0.8 4,-0.7 -3,-0.3 -1,-0.2 0.895 112.9 35.2 -50.0 -49.3 32.3 83.7 -3.6 52 52 A Y H S+ 0 0 76 -3,-0.8 5,-2.3 -4,-0.5 4,-0.6 0.899 117.8 50.9 -74.8 -44.3 33.0 82.1 -0.2 53 53 A I H ><5S+ 0 0 17 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.935 106.9 52.1 -61.4 -49.1 30.3 79.4 -0.4 54 54 A D H 3<5S+ 0 0 56 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.817 113.7 46.6 -58.1 -30.5 31.3 78.1 -3.9 55 55 A K H 3<5S- 0 0 121 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.517 114.4-118.5 -88.4 -6.6 34.8 77.8 -2.5 56 56 A G T <<5S+ 0 0 5 -3,-1.5 -3,-0.2 -4,-0.6 118,-0.2 0.572 72.4 130.7 79.9 7.0 33.7 76.1 0.7 57 57 A E < - 0 0 79 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.3 -0.450 65.0 -91.0 -89.6 167.3 35.1 78.9 2.7 58 58 A L - 0 0 45 -2,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.566 34.5-122.3 -80.8 137.3 33.4 80.9 5.5 59 59 A V - 0 0 12 -2,-0.3 -10,-0.1 1,-0.1 -1,-0.1 -0.508 51.0 -81.5 -70.3 145.9 31.4 84.0 4.6 60 60 A P > - 0 0 48 0, 0.0 4,-1.5 0, 0.0 5,-0.2 -0.075 35.1-123.6 -49.9 149.7 32.9 87.0 6.6 61 61 A D H > S+ 0 0 58 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.932 102.2 60.2 -61.5 -49.7 31.7 87.4 10.2 62 62 A E H > S+ 0 0 176 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 110.0 37.4 -47.4 -60.1 30.4 91.0 9.8 63 63 A V H > S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.881 118.5 51.2 -64.0 -37.1 27.7 90.4 7.2 64 64 A T H X S+ 0 0 6 -4,-1.5 4,-1.9 2,-0.2 3,-0.2 0.957 109.7 47.2 -63.8 -54.3 26.7 87.0 8.6 65 65 A I H X S+ 0 0 33 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.892 109.4 58.6 -54.9 -39.9 26.2 88.2 12.2 66 66 A G H X S+ 0 0 41 -4,-1.9 4,-1.6 -5,-0.4 -1,-0.2 0.901 106.9 43.6 -58.7 -45.6 24.2 91.1 10.7 67 67 A I H X S+ 0 0 23 -4,-1.8 4,-1.9 -3,-0.2 -1,-0.2 0.800 114.3 51.4 -72.0 -27.9 21.6 88.8 8.9 68 68 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.872 105.9 54.7 -76.2 -35.4 21.4 86.6 12.0 69 69 A K H X S+ 0 0 82 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.943 111.5 44.8 -62.4 -44.7 20.8 89.6 14.3 70 70 A E H >< S+ 0 0 135 -4,-1.6 3,-0.9 1,-0.2 4,-0.2 0.918 112.5 51.2 -64.5 -44.4 17.8 90.7 12.1 71 71 A R H >< S+ 0 0 52 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.927 105.4 54.1 -59.1 -48.9 16.3 87.2 11.8 72 72 A L H 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.635 100.3 63.1 -63.2 -13.5 16.3 86.5 15.5 73 73 A G T << S+ 0 0 41 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.478 80.6 117.4 -91.1 -1.8 14.4 89.6 16.1 74 74 A K S X S- 0 0 99 -3,-2.0 3,-1.7 -4,-0.2 -3,-0.0 -0.212 78.1-115.2 -63.3 150.3 11.4 88.3 14.1 75 75 A D G > S+ 0 0 156 1,-0.3 3,-1.4 2,-0.1 -1,-0.1 0.822 112.7 64.3 -56.3 -32.7 7.9 87.8 15.6 76 76 A D G 3 S+ 0 0 65 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.622 90.7 63.6 -70.8 -11.3 8.3 84.0 15.0 77 77 A C G X S+ 0 0 1 -3,-1.7 3,-0.6 1,-0.2 -1,-0.3 0.248 71.0 111.0 -93.3 15.7 11.2 83.7 17.4 78 78 A E T < S+ 0 0 117 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.877 86.7 29.2 -56.9 -46.0 8.9 84.7 20.3 79 79 A R T 3 S- 0 0 148 -3,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.390 133.5 -66.7 -97.9 0.1 8.9 81.3 22.0 80 80 A G < - 0 0 0 -3,-0.6 -1,-0.3 -8,-0.1 2,-0.3 -0.867 46.2-120.9 143.2-175.0 12.3 80.4 20.8 81 81 A F E -a 2 0A 1 -80,-1.3 -78,-2.7 -2,-0.3 2,-0.5 -0.981 10.0-130.8-157.4 163.0 14.4 79.5 17.8 82 82 A L E -ac 3 28A 0 -55,-2.1 -53,-2.9 -2,-0.3 2,-0.3 -0.904 22.6-159.7-123.6 101.8 16.7 76.8 16.2 83 83 A L E -ac 4 29A 0 -80,-3.1 -78,-2.5 -2,-0.5 2,-0.4 -0.674 9.1-171.0 -82.1 135.4 20.0 78.2 15.0 84 84 A D E -ac 5 30A 11 -55,-2.6 -53,-1.5 -2,-0.3 -52,-0.5 -0.958 68.3 -3.3-130.9 110.3 21.6 75.9 12.4 85 85 A G S S+ 0 0 4 -80,-1.6 -79,-0.1 -2,-0.4 -55,-0.1 0.519 99.7 130.2 88.8 0.7 25.2 76.5 11.2 86 86 A F + 0 0 0 -81,-0.3 -81,-0.3 1,-0.2 -1,-0.1 -0.988 56.6 30.0-140.2 129.7 25.6 79.7 13.2 87 87 A P + 0 0 5 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.535 61.0 153.6 -88.9 160.0 27.9 80.3 14.9 88 88 A R + 0 0 56 -2,-0.1 2,-0.3 -3,-0.1 94,-0.1 0.053 66.5 52.9-131.1 26.3 30.8 78.5 13.4 89 89 A T S > S- 0 0 10 1,-0.1 4,-1.9 92,-0.1 5,-0.1 -0.964 83.0-121.0-151.7 152.7 33.5 80.8 14.8 90 90 A V H > S+ 0 0 41 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.908 114.5 56.3 -65.0 -39.2 34.2 82.0 18.3 91 91 A A H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.845 108.2 47.5 -60.6 -35.7 33.8 85.6 17.2 92 92 A Q H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.871 110.3 52.9 -73.5 -34.7 30.3 84.8 15.9 93 93 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.924 112.2 44.3 -64.7 -44.3 29.6 83.0 19.2 94 94 A E H X S+ 0 0 105 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.889 113.2 51.1 -67.3 -39.4 30.6 86.1 21.2 95 95 A A H >X S+ 0 0 15 -4,-2.2 4,-1.9 -5,-0.2 3,-0.5 0.929 108.7 52.1 -62.4 -44.8 28.7 88.3 18.9 96 96 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.827 101.3 61.5 -59.4 -35.9 25.6 86.1 19.3 97 97 A E H 3X S+ 0 0 42 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.876 107.6 43.2 -59.3 -40.0 25.9 86.3 23.1 98 98 A E H S+ 0 0 1 -4,-2.5 5,-2.1 2,-0.2 4,-1.6 0.843 110.6 56.5 -69.8 -35.3 20.7 87.5 22.6 101 101 A E H <5S+ 0 0 111 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.851 110.3 47.7 -63.2 -31.2 21.5 89.4 25.7 102 102 A E H <5S+ 0 0 129 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.895 116.4 41.0 -74.4 -42.1 19.9 92.3 23.9 103 103 A Y H <5S- 0 0 76 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.569 108.6-125.0 -81.9 -11.1 16.8 90.3 22.9 104 104 A G T <5S+ 0 0 18 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.884 75.3 119.3 67.7 38.0 16.7 88.7 26.3 105 105 A K < - 0 0 25 -5,-2.1 -4,-0.1 -6,-0.1 -1,-0.1 -0.602 43.4-172.9-134.9 73.1 16.8 85.2 24.8 106 106 A P - 0 0 19 0, 0.0 -104,-0.2 0, 0.0 2,-0.2 -0.264 36.1 -89.9 -66.6 153.6 19.9 83.4 26.0 107 107 A I - 0 0 0 1,-0.1 -104,-0.2 -106,-0.1 3,-0.1 -0.417 30.3-167.3 -67.7 132.3 20.9 80.0 24.6 108 108 A D S S- 0 0 38 -106,-2.8 2,-0.3 1,-0.3 -105,-0.2 0.911 72.1 -5.6 -83.2 -47.7 19.4 76.9 26.4 109 109 A Y E -b 3 0A 35 -107,-1.1 -105,-1.9 2,-0.0 2,-0.6 -0.997 49.9-148.7-151.1 142.7 21.6 74.3 24.7 110 110 A V E -bd 4 192A 0 81,-2.8 83,-2.8 -2,-0.3 2,-0.7 -0.970 26.6-153.6-109.1 114.6 24.2 74.1 22.0 111 111 A I E -bd 5 193A 0 -107,-3.0 -105,-2.9 -2,-0.6 2,-0.6 -0.836 4.6-159.7 -97.5 111.1 23.8 70.7 20.5 112 112 A N E -bd 6 194A 12 81,-3.1 83,-3.1 -2,-0.7 2,-0.9 -0.801 5.8-152.1 -91.5 123.7 27.0 69.3 18.9 113 113 A I E - d 0 195A 3 -107,-2.8 2,-0.6 -2,-0.6 -105,-0.5 -0.840 15.1-152.3-100.0 99.5 26.3 66.5 16.4 114 114 A E E + d 0 196A 87 81,-2.7 83,-2.1 -2,-0.9 2,-0.4 -0.639 27.2 157.9 -80.4 116.8 29.4 64.4 16.5 115 115 A V - 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0 0 46 -5,-2.4 4,-2.1 1,-0.1 5,-0.2 -0.393 56.3 -99.9 -85.7 165.3 13.4 88.4 32.3 261 44 B P H > S+ 0 0 108 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.844 125.2 54.2 -52.2 -34.9 16.6 90.6 32.9 262 45 B L H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.950 105.9 49.2 -64.7 -52.8 17.0 88.8 36.2 263 46 B G H > S+ 0 0 1 -8,-0.4 4,-2.2 1,-0.2 -7,-0.2 0.868 110.3 53.6 -55.6 -37.1 16.9 85.3 34.7 264 47 B L H X S+ 0 0 32 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.924 112.1 42.1 -63.8 -47.7 19.5 86.5 32.2 265 48 B E H < S+ 0 0 108 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.875 117.8 46.7 -67.8 -39.6 22.0 87.7 34.8 266 49 B A H >X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 3,-0.7 0.826 100.6 69.4 -72.1 -32.8 21.4 84.7 37.1 267 50 B K H 3X S+ 0 0 12 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.871 88.8 60.1 -53.6 -47.6 21.8 82.2 34.2 268 51 B S H 3< S+ 0 0 55 -4,-0.9 4,-0.4 1,-0.2 -1,-0.2 0.853 115.2 36.3 -53.0 -37.1 25.5 82.7 33.6 269 52 B Y H X>>S+ 0 0 85 -3,-0.7 5,-2.1 -4,-0.5 3,-1.1 0.936 115.4 53.4 -80.8 -50.3 26.1 81.6 37.2 270 53 B I H ><5S+ 0 0 23 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.864 105.2 53.5 -51.8 -46.4 23.4 78.9 37.4 271 54 B D T 3<5S+ 0 0 11 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.1 0.731 111.3 46.5 -63.9 -25.1 24.5 77.0 34.3 272 55 B K T <45S- 0 0 69 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.512 116.0-114.4 -93.6 -8.3 28.1 76.8 35.6 273 56 B G T <<5S+ 0 0 5 -3,-0.9 -3,-0.2 -4,-0.8 118,-0.2 0.562 72.8 137.8 84.9 7.5 26.9 75.7 39.0 274 57 B E < - 0 0 81 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.3 -0.396 60.7 -98.2 -82.6 161.8 28.2 78.9 40.5 275 58 B L - 0 0 42 -2,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.614 33.4-119.2 -82.3 138.8 26.4 81.0 43.1 276 59 B V - 0 0 13 -2,-0.3 -10,-0.1 1,-0.1 -1,-0.1 -0.540 50.2 -85.8 -71.0 142.3 24.5 84.0 41.8 277 60 B P > - 0 0 55 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.174 35.6-120.3 -52.7 143.7 26.0 87.1 43.5 278 61 B D H > S+ 0 0 56 1,-0.2 4,-4.2 2,-0.2 5,-0.4 0.886 103.5 62.2 -50.6 -51.3 24.7 88.0 46.9 279 62 B E H > S+ 0 0 179 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 109.1 38.3 -47.1 -53.4 23.3 91.5 46.0 280 63 B V H > S+ 0 0 52 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.898 119.5 49.3 -68.5 -37.5 20.8 90.4 43.5 281 64 B T H X S+ 0 0 6 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.944 111.6 47.2 -65.8 -48.6 19.9 87.3 45.5 282 65 B I H X S+ 0 0 37 -4,-4.2 4,-2.7 1,-0.2 -1,-0.2 0.903 112.0 53.9 -59.2 -40.7 19.4 89.3 48.7 283 66 B G H X S+ 0 0 36 -4,-2.1 4,-2.0 -5,-0.4 -1,-0.2 0.883 105.5 49.3 -63.5 -41.4 17.4 91.8 46.8 284 67 B I H X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.854 115.2 46.5 -68.7 -30.5 14.9 89.2 45.4 285 68 B V H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.889 108.4 53.5 -76.9 -39.9 14.4 87.8 48.9 286 69 B K H < S+ 0 0 90 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.941 114.9 42.4 -58.9 -46.5 14.0 91.2 50.6 287 70 B E H >< S+ 0 0 117 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.910 114.0 51.1 -65.4 -46.0 11.3 92.1 48.1 288 71 B R H >< S+ 0 0 51 -4,-1.9 3,-1.6 1,-0.3 -2,-0.2 0.883 106.2 52.8 -61.0 -43.8 9.6 88.6 48.2 289 72 B L T 3< S+ 0 0 5 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.551 97.5 70.6 -69.8 -7.7 9.4 88.5 52.0 290 73 B G T < S+ 0 0 34 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.546 76.1 109.1 -86.4 -6.6 7.6 91.8 51.8 291 74 B K S X S- 0 0 99 -3,-1.6 3,-1.8 -4,-0.2 4,-0.1 -0.330 80.2-118.7 -70.4 150.6 4.5 90.3 50.3 292 75 B D G > S+ 0 0 147 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.768 108.3 69.8 -61.3 -25.2 1.3 90.0 52.3 293 76 B D G 3 S+ 0 0 82 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.636 90.8 61.5 -69.9 -10.8 1.4 86.2 52.1 294 77 B C G X S+ 0 0 0 -3,-1.8 3,-1.0 1,-0.2 -1,-0.3 0.292 73.5 102.8 -95.3 9.0 4.4 86.1 54.4 295 78 B E T < S+ 0 0 109 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.887 86.3 37.1 -58.4 -43.5 2.4 87.7 57.2 296 79 B R T 3 S- 0 0 181 -3,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.328 130.9 -67.8 -93.8 6.4 1.9 84.4 59.1 297 80 B G < - 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