==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 03-NOV-03 1RC8 . COMPND 2 MOLECULE: 5'-D(*GP*TP*CP*AP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.H.EASTBERG,J.PELLETIER,B.L.STODDARD . 289 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 4.2 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 1 0 2 0 1 2 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 3 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 PARALLEL BRIDGES PER LADDER . 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 X 0 0 167 0, 0.0 104,-0.1 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 129.1 48.1 70.9 65.3 2 2 A K - 0 0 48 102,-0.3 104,-1.8 70,-0.1 2,-0.3 -0.354 360.0-135.6 -65.2 143.9 50.6 73.6 64.4 3 3 A K E -ab 80 106A 45 76,-1.7 78,-1.9 102,-0.2 2,-0.5 -0.739 15.4-156.8-109.5 154.6 53.3 74.4 67.0 4 4 A I E -ab 81 107A 0 102,-2.1 104,-1.5 -2,-0.3 2,-0.6 -0.913 19.6-154.3-126.4 99.7 54.8 77.5 68.5 5 5 A I E -ab 82 108A 5 76,-2.6 78,-3.4 -2,-0.5 2,-0.5 -0.672 4.7-162.6 -82.7 117.6 58.3 76.8 70.0 6 6 A L E -ab 83 109A 0 102,-2.9 104,-1.9 -2,-0.6 2,-0.4 -0.851 11.0-146.0 -97.3 123.7 59.4 79.1 72.9 7 7 A T E - b 0 110A 0 76,-1.7 2,-0.6 -2,-0.5 104,-0.2 -0.728 9.8-153.8 -87.7 140.2 63.2 78.9 73.6 8 8 A I E + b 0 111A 0 102,-2.4 104,-2.4 -2,-0.4 2,-0.3 -0.928 41.4 107.7-119.1 107.2 64.0 79.4 77.2 9 9 A G - 0 0 0 77,-1.2 79,-0.2 -2,-0.6 104,-0.1 -0.986 63.3-104.2-170.1 160.8 67.5 80.8 77.9 10 10 A C > - 0 0 4 102,-0.4 3,-2.1 -2,-0.3 5,-0.3 -0.529 65.9 -75.1 -84.6 160.1 69.6 83.8 79.0 11 11 A P T 3 S+ 0 0 19 0, 0.0 112,-0.1 0, 0.0 -1,-0.1 -0.350 125.5 27.7 -58.3 136.4 71.4 85.6 76.2 12 12 A G T 3 S+ 0 0 22 110,-0.1 110,-0.1 -3,-0.1 -2,-0.0 0.379 87.3 115.3 92.6 -2.8 74.3 83.5 75.0 13 13 A S S < S- 0 0 7 -3,-2.1 -5,-0.0 101,-0.1 106,-0.0 0.809 93.1 -98.2 -69.9 -31.4 72.6 80.3 76.0 14 14 A G S > S+ 0 0 23 -4,-0.2 4,-2.1 100,-0.0 5,-0.2 0.354 79.5 133.1 129.7 -5.0 72.4 79.0 72.5 15 15 A K H > S+ 0 0 15 -5,-0.3 4,-2.3 1,-0.2 5,-0.1 0.869 78.6 36.7 -39.2 -60.5 68.8 79.9 71.5 16 16 A S H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.862 110.9 56.2 -68.7 -42.3 69.7 81.3 68.1 17 17 A T H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 114.9 44.9 -58.1 -34.1 72.4 79.1 67.0 18 18 A W H X S+ 0 0 48 -4,-2.1 4,-3.7 2,-0.2 -2,-0.2 0.909 108.0 55.0 -74.4 -47.4 69.9 76.4 67.6 19 19 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.923 113.1 42.0 -53.9 -48.4 67.0 78.1 65.8 20 20 A R H X S+ 0 0 179 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.927 115.5 50.6 -64.2 -45.2 69.0 78.5 62.6 21 21 A E H X S+ 0 0 116 -4,-1.6 4,-1.2 -5,-0.3 -2,-0.2 0.949 115.7 43.0 -55.5 -52.9 70.4 75.0 62.9 22 22 A F H >X S+ 0 0 38 -4,-3.7 4,-2.2 1,-0.2 3,-1.9 0.991 112.4 49.1 -57.1 -72.8 66.9 73.6 63.4 23 23 A I H 3< S+ 0 0 43 -4,-2.4 6,-0.2 1,-0.3 -1,-0.2 0.797 106.2 60.0 -38.7 -40.7 65.0 75.6 60.8 24 24 A A H 3< S+ 0 0 72 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.894 115.3 33.3 -57.9 -42.2 67.7 74.6 58.2 25 25 A K H << S+ 0 0 169 -3,-1.9 -2,-0.2 -4,-1.2 -1,-0.2 0.716 118.2 53.8 -87.3 -25.0 66.9 70.9 58.7 26 26 A N S >< S- 0 0 60 -4,-2.2 3,-1.4 -5,-0.1 -1,-0.2 -0.461 76.9-161.1-109.8 61.1 63.2 71.2 59.4 27 27 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.166 73.5 58.8 -45.3 118.9 61.9 73.1 56.4 28 28 A G T 3 S+ 0 0 9 1,-0.6 51,-1.2 -5,-0.1 52,-1.1 0.060 82.0 92.6 145.9 -24.5 58.5 74.4 57.6 29 29 A F E < -c 80 0A 15 -3,-1.4 -1,-0.6 -6,-0.2 2,-0.3 -0.610 53.8-157.2 -97.5 159.4 59.4 76.5 60.7 30 30 A Y E -c 81 0A 114 50,-1.1 52,-2.6 -2,-0.2 2,-0.3 -0.995 14.8-122.3-138.8 142.6 60.1 80.2 60.8 31 31 A N E -c 82 0A 61 -2,-0.3 2,-0.4 50,-0.2 52,-0.2 -0.642 22.1-178.0 -89.1 137.2 61.9 82.4 63.3 32 32 A I E +c 83 0A 0 50,-2.3 52,-1.2 -2,-0.3 2,-0.3 -0.995 14.0 173.8-129.5 133.5 60.4 85.4 65.1 33 33 A N > - 0 0 6 -2,-0.4 4,-1.6 50,-0.2 5,-0.1 -0.979 35.8-148.1-152.7 136.2 62.6 87.5 67.4 34 34 A R H > S+ 0 0 36 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.946 99.3 57.2 -63.8 -52.5 62.4 90.6 69.5 35 35 A D H > S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 107.9 49.3 -46.9 -45.5 66.1 91.7 69.2 36 36 A D H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.917 113.6 44.3 -62.4 -46.5 65.7 91.7 65.4 37 37 A Y H X S+ 0 0 32 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.917 110.2 56.8 -64.6 -41.8 62.5 93.8 65.5 38 38 A R H < S+ 0 0 49 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.3 38.6 -59.0 -36.0 64.1 96.1 68.0 39 39 A Q H ><>S+ 0 0 59 -4,-1.7 5,-1.8 -5,-0.3 3,-1.1 0.882 112.9 54.3 -83.1 -41.0 67.0 96.8 65.7 40 40 A S H ><5S+ 0 0 87 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.901 102.9 54.7 -60.7 -46.2 65.1 97.0 62.4 41 41 A I T 3<5S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.489 114.1 42.6 -71.0 -0.1 62.6 99.6 63.5 42 42 A X T < 5S- 0 0 84 -3,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.336 103.2-131.8-119.4 -1.8 65.5 101.9 64.4 43 43 A A T < 5 + 0 0 82 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.765 46.5 175.9 53.8 26.1 67.5 101.0 61.3 44 44 A H < - 0 0 58 -5,-1.8 2,-0.3 -6,-0.2 -1,-0.2 -0.183 28.3-128.7 -61.2 153.7 70.4 100.5 63.8 45 45 A E > - 0 0 148 -3,-0.1 3,-3.4 1,-0.1 -1,-0.1 -0.788 35.3 -98.0-102.2 146.8 73.7 99.2 62.6 46 46 A E T 3 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.757 123.5 53.1 -31.3 -45.3 75.3 96.3 64.4 47 47 A R T 3 S+ 0 0 78 81,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.302 87.6 109.1 -81.2 9.9 77.5 98.6 66.6 48 48 A D < - 0 0 68 -3,-3.4 2,-0.8 1,-0.0 -4,-0.0 -0.585 65.7-131.4 -89.8 151.2 74.6 100.7 67.8 49 49 A E - 0 0 94 -2,-0.2 -2,-0.1 80,-0.0 80,-0.0 -0.835 22.4-139.1-104.9 100.1 73.2 100.8 71.4 50 50 A Y - 0 0 54 -2,-0.8 2,-0.5 1,-0.1 -11,-0.1 -0.215 12.9-136.0 -56.0 140.4 69.4 100.5 71.4 51 51 A K - 0 0 62 1,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.889 22.7-115.4-103.4 128.6 67.6 102.7 73.9 52 52 A Y + 0 0 169 -2,-0.5 2,-0.3 4,-0.1 3,-0.1 -0.392 38.5 170.8 -69.0 136.8 64.8 101.1 76.0 53 53 A T > - 0 0 46 -2,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.993 37.8-145.6-147.3 134.5 61.2 102.4 75.5 54 54 A K H > S+ 0 0 80 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.859 107.3 52.4 -64.9 -33.4 57.9 101.1 76.8 55 55 A K H > S+ 0 0 152 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.962 108.8 46.1 -67.4 -53.3 56.5 102.4 73.5 56 56 A K H > S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.857 110.3 56.4 -59.4 -35.3 58.9 100.6 71.2 57 57 A E H X S+ 0 0 18 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.960 104.0 50.8 -61.4 -52.4 58.4 97.4 73.2 58 58 A G H X S+ 0 0 43 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.953 111.1 50.7 -48.0 -53.5 54.7 97.4 72.7 59 59 A I H X S+ 0 0 88 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.950 111.3 47.1 -47.1 -58.6 55.4 97.9 69.0 60 60 A V H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.887 111.9 49.4 -54.6 -44.3 57.8 94.9 69.0 61 61 A T H >X S+ 0 0 31 -4,-3.3 4,-2.0 1,-0.2 3,-0.7 0.953 110.2 51.6 -60.8 -48.6 55.4 92.7 70.9 62 62 A G H 3X S+ 0 0 32 -4,-3.2 4,-2.3 -5,-0.3 5,-0.3 0.904 106.1 55.1 -53.6 -42.8 52.7 93.5 68.5 63 63 A X H 3X S+ 0 0 67 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.3 0.837 107.6 52.4 -60.7 -32.3 55.0 92.6 65.6 64 64 A Q H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 3,-0.7 0.990 113.5 36.9 -60.8 -60.6 52.9 84.7 64.6 69 69 A K H 3X S+ 0 0 48 -4,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.903 116.9 56.1 -56.9 -43.8 49.2 84.5 63.6 70 70 A S H 3< S+ 0 0 88 -4,-3.1 -1,-0.2 -5,-0.4 -2,-0.2 0.747 113.6 37.1 -62.7 -29.8 50.2 85.6 60.1 71 71 A I H X< S+ 0 0 40 -4,-1.9 3,-0.5 -3,-0.7 -1,-0.2 0.645 115.7 54.0 -96.3 -19.3 52.7 82.8 59.5 72 72 A L H 3< S+ 0 0 1 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.523 102.0 59.7 -90.6 -7.5 50.6 80.2 61.4 73 73 A Y T 3< S+ 0 0 145 -4,-0.9 -1,-0.2 -5,-0.2 2,-0.1 -0.242 94.2 91.3-110.8 41.4 47.6 81.0 59.2 74 74 A G S < S- 0 0 37 -3,-0.5 -3,-0.1 1,-0.3 -2,-0.0 -0.277 81.3 -24.8-116.5-156.5 49.3 80.0 56.0 75 75 A G > - 0 0 48 1,-0.2 3,-2.8 -2,-0.1 -1,-0.3 -0.109 63.3-107.0 -55.1 151.0 49.9 77.1 53.7 76 76 A D T 3 S+ 0 0 167 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.285 114.8 77.1 -62.6 14.3 49.6 73.6 55.1 77 77 A S T 3 + 0 0 83 -49,-0.0 2,-0.7 2,-0.0 -1,-0.3 0.629 67.6 99.4 -98.2 -18.1 53.4 73.6 54.7 78 78 A V < - 0 0 15 -3,-2.8 -49,-0.2 1,-0.2 3,-0.1 -0.606 47.2-179.3 -74.3 109.5 53.9 75.7 57.8 79 79 A K - 0 0 113 -51,-1.2 -76,-1.7 -2,-0.7 2,-0.3 0.860 55.5 -83.6 -74.8 -39.0 54.9 73.4 60.6 80 80 A G E -ac 3 29A 0 -52,-1.1 -50,-1.1 -78,-0.2 2,-0.3 -0.984 44.4 -76.8 161.6-166.2 55.0 76.2 63.1 81 81 A V E -ac 4 30A 0 -78,-1.9 -76,-2.6 -2,-0.3 2,-0.4 -0.938 21.1-139.3-132.4 154.5 57.2 79.1 64.5 82 82 A I E -ac 5 31A 0 -52,-2.6 -50,-2.3 -2,-0.3 2,-0.9 -0.924 4.8-155.5-112.8 131.9 60.1 79.6 66.9 83 83 A I E -ac 6 32A 0 -78,-3.4 2,-1.9 -2,-0.4 -76,-1.7 -0.772 11.5-171.9-105.6 84.8 60.2 82.4 69.4 84 84 A S + 0 0 0 -52,-1.2 -68,-0.1 -2,-0.9 2,-0.1 -0.127 43.6 118.5 -72.4 42.7 64.0 82.8 69.9 85 85 A D S S- 0 0 9 -2,-1.9 -76,-0.2 -78,-0.2 -78,-0.1 -0.381 83.3-101.5 -96.6 179.7 63.6 85.3 72.8 86 86 A T - 0 0 46 -78,-0.1 -77,-1.2 -2,-0.1 -1,-0.1 0.830 43.3-171.5 -71.0 -30.8 64.8 84.8 76.4 87 87 A N + 0 0 3 -79,-0.2 6,-0.1 1,-0.1 -1,-0.1 0.731 38.3 133.0 44.8 28.5 61.1 84.0 77.3 88 88 A L + 0 0 1 -79,-0.2 -1,-0.1 4,-0.1 -80,-0.0 0.734 40.4 87.1 -81.9 -19.9 62.2 84.1 81.0 89 89 A N > - 0 0 90 1,-0.2 4,-1.4 2,-0.1 3,-0.3 -0.658 68.5-152.4 -77.3 129.5 59.4 86.3 82.2 90 90 A P H > S+ 0 0 78 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.937 91.7 61.2 -69.3 -46.2 56.5 84.0 83.1 91 91 A E H > S+ 0 0 71 1,-0.3 4,-1.5 2,-0.2 -2,-0.1 0.796 109.8 48.0 -49.4 -26.0 53.7 86.5 82.6 92 92 A R H > S+ 0 0 42 -3,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.870 107.6 51.3 -82.9 -41.6 55.0 86.5 79.0 93 93 A R H X S+ 0 0 31 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.902 111.9 49.4 -62.2 -40.0 55.2 82.7 78.7 94 94 A L H X S+ 0 0 111 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.956 103.3 59.9 -62.3 -51.5 51.6 82.6 79.9 95 95 A A H X S+ 0 0 33 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.2 0.850 106.8 48.0 -44.9 -42.6 50.6 85.2 77.3 96 96 A W H X S+ 0 0 0 -4,-1.6 4,-3.4 2,-0.2 5,-0.3 0.940 109.7 50.1 -66.8 -47.8 51.9 82.9 74.6 97 97 A E H X S+ 0 0 95 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.903 113.4 46.8 -59.9 -39.7 50.0 79.8 75.9 98 98 A T H X S+ 0 0 75 -4,-2.8 4,-1.9 2,-0.2 3,-0.5 0.943 113.4 48.5 -66.5 -46.0 46.8 81.8 76.1 99 99 A F H < S+ 0 0 21 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.946 112.1 47.3 -58.0 -50.9 47.3 83.3 72.6 100 100 A A H >X>S+ 0 0 1 -4,-3.4 5,-2.8 1,-0.2 4,-0.7 0.694 107.7 63.4 -65.5 -14.2 48.1 79.9 71.1 101 101 A K H ><5S+ 0 0 70 -4,-0.7 2,-0.9 -3,-0.5 3,-0.8 0.956 99.1 48.7 -73.1 -52.6 45.0 78.7 73.0 102 102 A E T 3<5S+ 0 0 132 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.1 -0.202 117.2 41.3 -84.1 43.4 42.5 80.9 71.2 103 103 A Y T <45S- 0 0 73 -2,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.287 114.6-101.1-159.1 -13.9 43.7 79.9 67.7 104 104 A G T <<5S+ 0 0 31 -3,-0.8 2,-0.4 -4,-0.7 -102,-0.3 0.797 74.0 128.9 91.7 32.8 44.3 76.2 68.0 105 105 A W < - 0 0 17 -5,-2.8 -1,-0.3 -6,-0.1 2,-0.2 -0.905 49.0-131.4-121.3 149.1 48.1 75.9 68.4 106 106 A K E -b 3 0A 98 -104,-1.8 -102,-2.1 -2,-0.4 2,-0.5 -0.641 16.4-132.9 -95.5 156.2 50.2 74.1 70.9 107 107 A V E -b 4 0A 34 -2,-0.2 2,-0.3 -104,-0.2 -102,-0.2 -0.936 23.3-175.9-111.8 125.6 53.1 75.6 72.8 108 108 A E E -b 5 0A 65 -104,-1.5 -102,-2.9 -2,-0.5 2,-0.4 -0.804 13.1-139.9-116.2 158.4 56.4 73.7 73.2 109 109 A H E -b 6 0A 69 -2,-0.3 2,-0.4 -104,-0.2 -102,-0.2 -0.943 12.0-172.3-123.0 143.3 59.6 74.5 75.1 110 110 A K E -b 7 0A 81 -104,-1.9 -102,-2.4 -2,-0.4 2,-0.2 -0.932 20.8-154.6-133.9 104.9 63.3 74.2 74.2 111 111 A V E -b 8 0A 60 -2,-0.4 -102,-0.2 -104,-0.2 2,-0.1 -0.549 17.1-171.4 -86.7 145.6 65.5 74.9 77.2 112 112 A F + 0 0 31 -104,-2.4 2,-0.8 -2,-0.2 -102,-0.4 -0.563 13.6 178.5-132.9 68.3 69.1 76.1 77.0 113 113 A D + 0 0 83 -104,-0.1 -104,-0.1 -2,-0.1 -2,-0.0 -0.641 7.0 173.7 -78.6 108.2 70.4 75.9 80.6 114 114 A V - 0 0 18 -2,-0.8 5,-0.1 1,-0.1 -104,-0.1 -0.913 38.3 -96.4-115.4 141.0 74.1 77.0 80.6 115 115 A P > - 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