==== 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-DEC-03 1RPZ . COMPND 2 MOLECULE: 5'-D(*TP*GP*CP*AP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.H.EASTBERG,J.PELLETIER,B.L.STODDARD . 287 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 1.0 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 . 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 35.5 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 0 1 1 2 0 2 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 3 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 PARALLEL BRIDGES PER LADDER . 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 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 0 164 0, 0.0 104,-0.1 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 131.5 6.7 67.5 57.7 2 2 A K - 0 0 44 102,-0.3 104,-1.6 70,-0.1 2,-0.3 -0.314 360.0-142.8 -55.0 133.8 8.8 64.6 58.8 3 3 A K E -ab 80 106A 47 76,-1.7 78,-2.3 102,-0.2 2,-0.5 -0.727 20.3-153.7-110.0 156.4 11.3 63.8 56.0 4 4 A I E -ab 81 107A 0 102,-1.5 104,-1.4 -2,-0.3 2,-0.4 -0.889 20.4-159.8-123.6 93.6 12.9 60.7 54.4 5 5 A I E -ab 82 108A 5 76,-2.1 78,-3.3 -2,-0.5 2,-0.5 -0.611 1.7-160.5 -78.0 130.2 16.2 61.6 52.9 6 6 A L E -ab 83 109A 0 102,-3.1 104,-2.6 -2,-0.4 2,-0.5 -0.933 12.5-139.1-109.1 133.2 17.5 59.2 50.3 7 7 A T E - b 0 110A 0 76,-1.6 2,-0.7 -2,-0.5 104,-0.2 -0.800 12.8-157.5 -92.5 130.8 21.2 59.4 49.5 8 8 A I E + b 0 111A 0 102,-3.0 104,-3.5 -2,-0.5 2,-0.3 -0.893 42.2 105.4-112.5 105.1 22.0 59.1 45.8 9 9 A G E - b 0 112A 0 77,-1.0 79,-0.2 -2,-0.7 104,-0.1 -0.981 62.9 -99.4-168.7 161.7 25.5 57.9 45.2 10 10 A C > - 0 0 2 102,-0.6 3,-0.7 -2,-0.3 5,-0.3 -0.359 65.0 -62.8 -84.4 167.8 27.6 54.9 44.0 11 11 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 112,-0.2 -0.225 126.4 13.1 -50.5 135.7 29.5 52.6 46.4 12 12 A G T 3 S+ 0 0 16 -3,-0.1 110,-0.1 110,-0.1 111,-0.1 0.916 87.7 127.9 61.6 46.2 32.1 54.6 48.3 13 13 A S S < S- 0 0 6 -3,-0.7 -1,-0.1 -4,-0.1 -3,-0.1 0.509 86.6 -92.3-107.2 -11.1 30.7 58.0 47.3 14 14 A G S > S+ 0 0 25 -4,-0.2 4,-2.7 -5,-0.1 5,-0.2 0.110 86.2 128.0 121.7 -20.6 30.4 59.5 50.8 15 15 A K H > S+ 0 0 17 -5,-0.3 4,-2.6 1,-0.2 3,-0.3 0.830 78.7 36.9 -30.0 -70.6 26.8 58.5 51.6 16 16 A S H > S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 114.0 54.7 -58.1 -45.3 27.5 56.9 54.9 17 17 A T H > S+ 0 0 101 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.868 112.6 47.3 -58.3 -34.3 30.2 59.3 56.0 18 18 A W H X S+ 0 0 34 -4,-2.7 4,-2.9 -3,-0.3 -2,-0.2 0.970 108.6 51.2 -69.6 -54.6 27.7 62.0 55.4 19 19 A A H X S+ 0 0 3 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.699 110.3 51.3 -58.6 -20.3 24.8 60.4 57.2 20 20 A R H X S+ 0 0 184 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.925 112.9 42.0 -82.5 -46.7 26.9 59.9 60.3 21 21 A E H < S+ 0 0 101 -4,-1.5 4,-0.4 -5,-0.2 -2,-0.2 0.877 117.4 50.4 -63.8 -40.5 28.2 63.5 60.6 22 22 A F H >X S+ 0 0 38 -4,-2.9 4,-3.0 2,-0.2 3,-2.2 0.977 112.2 43.2 -64.0 -58.6 24.7 64.8 59.8 23 23 A I H 3< S+ 0 0 48 -4,-1.6 6,-0.3 1,-0.3 -1,-0.2 0.863 110.0 60.5 -56.2 -34.4 22.9 62.6 62.3 24 24 A A T 3< S+ 0 0 72 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.649 116.5 31.3 -67.8 -14.7 25.7 63.6 64.7 25 25 A K T <4 S+ 0 0 153 -3,-2.2 -2,-0.2 -4,-0.4 -1,-0.2 0.654 113.6 62.6-113.8 -26.9 24.7 67.2 64.3 26 26 A N S >< S- 0 0 65 -4,-3.0 3,-0.8 -5,-0.1 -1,-0.2 -0.845 74.8-147.9-108.6 99.5 21.0 67.0 63.7 27 27 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 52,-0.1 -0.225 81.1 41.0 -59.6 151.5 19.0 65.6 66.6 28 28 A G T 3 S+ 0 0 14 1,-0.3 52,-1.8 50,-0.1 51,-1.4 0.571 88.7 117.8 86.3 8.4 15.9 63.6 65.7 29 29 A F E < -c 80 0A 14 -3,-0.8 2,-0.3 -6,-0.3 -1,-0.3 -0.936 39.1-177.0-116.0 133.7 17.5 61.9 62.7 30 30 A Y E -c 81 0A 100 50,-1.3 52,-2.7 -2,-0.4 2,-0.3 -0.931 19.6-122.7-128.2 152.0 18.1 58.1 62.4 31 31 A N E -c 82 0A 59 -2,-0.3 2,-0.4 50,-0.2 52,-0.2 -0.644 17.3-174.5 -98.8 145.8 19.8 55.9 59.8 32 32 A I E +c 83 0A 0 50,-2.3 52,-1.5 -2,-0.3 2,-0.3 -0.993 15.2 169.3-135.4 127.4 18.4 53.0 57.7 33 33 A N > - 0 0 6 -2,-0.4 4,-1.5 50,-0.2 5,-0.1 -0.998 32.1-147.0-145.6 137.4 20.8 51.0 55.5 34 34 A R H > S+ 0 0 33 -2,-0.3 4,-3.7 2,-0.2 5,-0.2 0.934 97.8 56.2 -67.9 -51.2 20.6 47.7 53.5 35 35 A D H > S+ 0 0 102 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.885 107.9 51.5 -47.7 -44.7 24.2 46.5 53.8 36 36 A D H > S+ 0 0 88 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.966 113.3 42.5 -57.8 -55.6 23.8 46.7 57.6 37 37 A Y H X S+ 0 0 43 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.909 113.1 54.8 -57.8 -43.0 20.6 44.7 57.6 38 38 A R H X S+ 0 0 43 -4,-3.7 4,-0.7 1,-0.2 6,-0.2 0.936 112.8 41.7 -57.9 -47.8 22.2 42.3 55.0 39 39 A Q H <>S+ 0 0 89 -4,-3.1 5,-1.3 -5,-0.2 4,-0.4 0.883 113.0 54.5 -69.3 -36.3 25.1 41.7 57.3 40 40 A S H ><5S+ 0 0 89 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.915 103.5 50.6 -65.2 -48.1 23.1 41.4 60.5 41 41 A I H 3<5S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.697 115.0 46.6 -65.7 -17.5 20.6 38.7 59.5 42 42 A X T 3<5S- 0 0 72 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.496 103.3-133.3 -99.5 -5.7 23.5 36.6 58.4 43 43 A A T < 5 + 0 0 90 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.636 47.4 171.6 62.5 13.9 25.5 37.3 61.5 44 44 A H < - 0 0 53 -5,-1.3 2,-0.2 -6,-0.2 -1,-0.2 0.021 27.7-135.3 -54.3 158.7 28.4 38.0 59.2 45 45 A E > - 0 0 145 -3,-0.1 3,-1.4 1,-0.0 -1,-0.1 -0.537 35.7 -93.7-106.2 174.1 31.8 39.4 60.3 46 46 A E T 3 S+ 0 0 72 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.872 125.8 49.4 -59.3 -38.3 33.8 42.1 58.4 47 47 A R T 3 S+ 0 0 76 2,-0.1 2,-0.3 82,-0.0 -1,-0.3 0.398 93.7 96.1 -83.1 2.4 35.8 39.6 56.4 48 48 A D < - 0 0 78 -3,-1.4 2,-0.6 -9,-0.0 -4,-0.0 -0.752 66.5-142.2 -95.8 141.9 32.7 37.6 55.4 49 49 A E - 0 0 129 -2,-0.3 -2,-0.1 -5,-0.0 -3,-0.1 -0.917 15.7-134.5-110.5 116.1 31.0 38.2 52.0 50 50 A Y - 0 0 45 -2,-0.6 2,-0.5 1,-0.1 -11,-0.1 -0.146 16.4-130.0 -58.5 153.9 27.2 38.1 51.9 51 51 A K - 0 0 142 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.939 21.4-116.6-119.8 116.2 25.5 36.2 49.1 52 52 A Y + 0 0 150 -2,-0.5 2,-0.3 4,-0.1 3,-0.1 -0.094 42.9 162.9 -46.7 134.2 22.7 37.8 47.1 53 53 A T > - 0 0 56 1,-0.1 4,-2.9 0, 0.0 3,-0.3 -0.925 41.9-137.3-159.1 130.0 19.3 36.1 47.4 54 54 A K H > S+ 0 0 168 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.953 106.9 57.3 -52.9 -51.9 15.9 37.3 46.6 55 55 A K H > S+ 0 0 156 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.861 111.8 41.6 -48.3 -42.6 14.6 35.8 49.8 56 56 A K H > S+ 0 0 40 -3,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.914 113.0 52.3 -73.6 -43.1 17.1 37.9 51.9 57 57 A E H X S+ 0 0 22 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.931 108.4 52.6 -57.6 -45.2 16.6 41.1 49.8 58 58 A G H X S+ 0 0 45 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.922 110.6 47.5 -55.0 -46.9 12.9 40.8 50.4 59 59 A I H X S+ 0 0 72 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.934 112.8 48.4 -60.2 -48.0 13.5 40.5 54.1 60 60 A V H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.968 111.0 48.9 -58.3 -54.6 15.8 43.5 54.1 61 61 A T H X S+ 0 0 28 -4,-3.2 4,-1.6 1,-0.3 3,-0.4 0.940 110.5 53.9 -47.5 -51.9 13.4 45.7 52.1 62 62 A G H X S+ 0 0 29 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.3 0.902 106.4 52.0 -48.7 -46.9 10.8 44.6 54.6 63 63 A X H X S+ 0 0 51 -4,-2.5 4,-1.9 -3,-0.2 -1,-0.2 0.842 107.2 52.4 -62.4 -37.2 13.1 45.7 57.4 64 64 A Q H X S+ 0 0 0 -4,-2.0 4,-2.9 -3,-0.4 -2,-0.2 0.992 110.7 42.0 -63.7 -63.9 13.6 49.2 56.0 65 65 A F H X S+ 0 0 36 -4,-1.6 4,-3.3 1,-0.2 -1,-0.2 0.886 115.2 52.1 -51.8 -43.7 10.1 50.3 55.4 66 66 A D H X S+ 0 0 98 -4,-1.8 4,-3.2 -5,-0.3 -1,-0.2 0.915 111.7 46.0 -60.6 -43.1 9.0 48.9 58.7 67 67 A T H X S+ 0 0 39 -4,-1.9 4,-2.7 2,-0.2 5,-0.4 0.869 111.0 53.8 -67.0 -37.9 11.7 50.7 60.5 68 68 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.991 112.0 44.4 -57.7 -60.3 10.8 53.9 58.6 69 69 A K H X S+ 0 0 64 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.958 114.8 49.2 -46.0 -65.0 7.2 53.5 59.8 70 70 A S H >< S+ 0 0 81 -4,-3.2 3,-0.7 1,-0.2 -2,-0.2 0.901 118.1 35.6 -42.6 -63.9 8.2 52.7 63.3 71 71 A I H >< S+ 0 0 42 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.936 115.1 54.5 -61.2 -49.2 10.7 55.6 63.9 72 72 A L H 3< S+ 0 0 2 -4,-2.8 -1,-0.2 -5,-0.4 -2,-0.2 0.702 100.7 62.4 -60.8 -17.3 8.8 58.2 61.8 73 73 A Y T << S+ 0 0 139 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.1 -0.056 88.6 105.9 -95.3 31.2 5.7 57.4 64.0 74 74 A G S < S- 0 0 38 -3,-1.4 -3,-0.1 1,-0.2 -2,-0.0 -0.047 80.2 -63.4 -91.5-160.1 7.7 58.7 66.9 75 75 A G - 0 0 46 1,-0.1 3,-0.3 -2,-0.0 -1,-0.2 0.230 57.8 -86.9 -72.6-161.0 7.3 61.9 68.8 76 76 A D S S+ 0 0 85 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.484 123.4 75.8 -85.7 -4.4 7.8 65.5 67.5 77 77 A S S S+ 0 0 76 2,-0.0 2,-0.7 1,-0.0 -1,-0.2 0.853 76.2 83.3 -71.5 -37.0 11.4 64.8 68.5 78 78 A V + 0 0 7 -3,-0.3 -49,-0.2 1,-0.2 -50,-0.1 -0.592 54.1 176.5 -73.2 110.5 11.8 62.6 65.4 79 79 A K - 0 0 114 -51,-1.4 -76,-1.7 -2,-0.7 2,-0.3 0.675 55.3 -69.6 -88.7 -20.7 12.6 65.0 62.6 80 80 A G E -ac 3 29A 0 -52,-1.8 -50,-1.3 -78,-0.2 2,-0.3 -0.953 45.2 -96.4 156.2-174.9 13.2 62.3 60.0 81 81 A V E -ac 4 30A 0 -78,-2.3 -76,-2.1 -2,-0.3 2,-0.5 -0.956 17.5-130.4-140.1 157.4 15.3 59.5 58.7 82 82 A I E -ac 5 31A 0 -52,-2.7 -50,-2.3 -2,-0.3 2,-1.1 -0.923 4.2-158.2-111.9 128.1 18.1 58.7 56.2 83 83 A I E -ac 6 32A 0 -78,-3.3 2,-1.6 -2,-0.5 -76,-1.6 -0.757 19.1-170.2-100.8 82.8 17.8 55.8 53.7 84 84 A S + 0 0 0 -52,-1.5 -68,-0.1 -2,-1.1 -78,-0.1 -0.140 39.0 113.5 -73.7 44.6 21.6 55.7 53.1 85 85 A D S S- 0 0 13 -2,-1.6 -76,-0.2 -78,-0.1 -78,-0.1 -0.080 85.1 -93.5 -96.1-160.8 21.7 53.2 50.2 86 86 A T - 0 0 36 -78,-0.1 -77,-1.0 -2,-0.0 -1,-0.1 0.815 47.0-170.5 -82.4 -32.6 22.8 53.7 46.6 87 87 A N + 0 0 9 -79,-0.2 -77,-0.1 1,-0.1 6,-0.0 0.745 38.4 133.9 44.4 33.7 19.1 54.4 45.8 88 88 A L + 0 0 7 -79,-0.2 -1,-0.1 4,-0.0 3,-0.1 0.300 38.7 98.2 -91.1 8.5 20.0 54.3 42.1 89 89 A N > - 0 0 87 1,-0.2 4,-2.8 2,-0.0 3,-0.4 -0.863 56.8-165.7 -99.1 108.7 17.0 52.0 41.3 90 90 A P H > S+ 0 0 81 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.869 86.0 63.5 -58.4 -40.4 14.2 54.3 40.0 91 91 A E H > S+ 0 0 149 1,-0.2 4,-1.2 2,-0.2 -2,-0.0 0.906 114.6 32.1 -49.8 -46.9 11.7 51.5 40.4 92 92 A R H > S+ 0 0 69 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.882 111.6 61.6 -80.2 -44.0 12.3 51.5 44.2 93 93 A R H X S+ 0 0 36 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.903 107.2 48.2 -50.4 -42.5 13.1 55.2 44.5 94 94 A L H >X S+ 0 0 97 -4,-2.7 4,-2.4 1,-0.2 3,-0.6 0.952 105.5 59.4 -62.0 -48.7 9.5 55.8 43.3 95 95 A A H 3X S+ 0 0 31 -4,-1.2 4,-0.9 -5,-0.3 -2,-0.2 0.821 101.2 53.8 -48.2 -41.2 8.3 53.3 45.7 96 96 A W H 3X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.887 110.6 46.5 -65.2 -39.2 9.6 55.3 48.7 97 97 A E H <>S+ 0 0 2 -4,-2.3 5,-3.1 1,-0.2 3,-1.1 0.879 107.9 49.8 -63.5 -41.6 5.9 58.6 51.9 101 101 A K H ><5S+ 0 0 143 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.916 101.5 61.8 -66.9 -41.7 2.7 60.4 50.6 102 102 A E T 3<5S+ 0 0 120 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.225 114.9 35.4 -72.7 20.7 0.4 57.7 51.9 103 103 A Y T < 5S- 0 0 77 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.301 118.3-100.2-148.3 -2.9 1.6 58.5 55.4 104 104 A G T < 5S+ 0 0 42 -3,-1.3 2,-0.4 -4,-0.5 -102,-0.3 0.766 77.2 127.6 86.0 26.8 2.2 62.3 55.3 105 105 A W < - 0 0 21 -5,-3.1 -1,-0.3 -8,-0.2 -102,-0.2 -0.887 48.3-137.1-118.9 149.8 5.9 62.4 54.8 106 106 A K E -b 3 0A 88 -104,-1.6 -102,-1.5 -2,-0.4 2,-0.4 -0.527 15.7-134.6 -96.0 167.9 8.0 64.2 52.3 107 107 A V E -b 4 0A 32 -104,-0.2 2,-0.3 -2,-0.2 -102,-0.2 -0.985 18.8-175.7-128.5 132.6 11.1 62.9 50.5 108 108 A E E -b 5 0A 70 -104,-1.4 -102,-3.1 -2,-0.4 2,-0.4 -0.878 13.8-143.6-123.3 157.8 14.4 64.5 49.9 109 109 A H E -b 6 0A 64 -2,-0.3 2,-0.6 -104,-0.2 -102,-0.2 -0.982 5.3-165.6-123.8 131.8 17.5 63.4 47.9 110 110 A K E -b 7 0A 75 -104,-2.6 -102,-3.0 -2,-0.4 2,-0.3 -0.969 22.3-151.7-115.8 111.7 21.1 64.1 48.9 111 111 A V E -b 8 0A 56 -2,-0.6 2,-0.5 -104,-0.2 -102,-0.2 -0.692 16.1-167.5 -92.7 137.7 23.2 63.4 45.9 112 112 A F E -b 9 0A 25 -104,-3.5 2,-1.0 -2,-0.3 -102,-0.6 -0.752 11.2-179.2-122.6 82.7 26.9 62.3 46.0 113 113 A D + 0 0 88 -2,-0.5 -104,-0.1 -104,-0.1 -2,-0.0 -0.719 8.6 170.2 -88.2 99.9 28.3 62.7 42.5 114 114 A V - 0 0 18 -2,-1.0 -104,-0.1 1,-0.0 5,-0.1 -0.902 39.4-101.1-111.2 140.2 31.9 61.5 42.6 115 115 A P >> - 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