==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUN-02 1LY1 . COMPND 2 MOLECULE: POLYNUCLEOTIDE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR L.K.WANG,C.D.LIMA,S.SHUMAN . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 2 0 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 156 0, 0.0 104,-0.1 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 108.3 11.9 48.3 11.2 2 2 A K - 0 0 48 102,-0.2 104,-2.2 70,-0.1 2,-0.3 -0.157 360.0-132.5 -54.5 146.8 14.8 45.9 11.7 3 3 A K E -ab 80 106A 64 76,-2.1 78,-2.4 102,-0.2 2,-0.6 -0.783 14.2-154.5-111.8 150.7 14.3 43.4 14.5 4 4 A I E -ab 81 107A 0 102,-3.2 104,-2.6 -2,-0.3 2,-0.6 -0.953 21.1-161.7-119.4 105.2 16.4 42.1 17.4 5 5 A I E -ab 82 108A 9 76,-2.9 78,-3.6 -2,-0.6 2,-0.6 -0.815 2.4-163.3 -95.6 119.2 15.2 38.6 18.3 6 6 A L E -ab 83 109A 0 102,-2.6 104,-2.8 -2,-0.6 2,-0.3 -0.889 10.5-145.0-102.7 123.2 16.2 37.3 21.7 7 7 A T E - b 0 110A 0 76,-1.5 2,-0.5 -2,-0.6 104,-0.2 -0.687 14.8-158.8 -84.2 139.3 15.9 33.6 22.3 8 8 A I E + b 0 111A 0 102,-3.1 104,-3.1 -2,-0.3 2,-0.2 -0.965 38.8 88.5-124.4 117.6 14.8 32.7 25.8 9 9 A G - 0 0 0 77,-1.5 79,-0.2 -2,-0.5 104,-0.1 -0.864 68.6 -82.9 167.2 158.5 15.5 29.3 27.3 10 10 A C > - 0 0 3 102,-0.4 3,-1.9 -2,-0.2 5,-0.3 -0.255 64.7 -78.5 -72.3 161.3 17.8 27.0 29.2 11 11 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.2 0, 0.0 112,-0.1 -0.392 123.3 33.4 -61.4 142.6 20.6 25.2 27.4 12 12 A G T 3 S+ 0 0 3 -3,-0.1 110,-0.1 110,-0.1 -2,-0.1 0.440 83.7 113.8 91.3 0.6 19.1 22.2 25.6 13 13 A S S < S- 0 0 5 -3,-1.9 -5,-0.1 101,-0.0 -3,-0.1 0.499 94.5 -99.7 -83.2 -3.9 15.8 24.0 24.9 14 14 A G S > S+ 0 0 21 -4,-0.1 4,-2.4 -5,-0.1 5,-0.2 0.543 79.1 135.1 100.0 9.0 16.4 24.1 21.1 15 15 A K H > S+ 0 0 20 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.907 71.8 45.0 -56.8 -51.3 17.6 27.6 20.7 16 16 A S H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.912 113.7 49.8 -64.4 -42.1 20.6 27.0 18.4 17 17 A T H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.949 112.3 47.5 -61.3 -47.9 18.6 24.6 16.1 18 18 A W H X S+ 0 0 54 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.936 111.9 50.7 -58.4 -47.6 15.8 27.1 15.8 19 19 A A H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.908 111.5 47.4 -57.4 -45.9 18.2 30.0 15.1 20 20 A R H X S+ 0 0 139 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.939 116.5 42.5 -62.8 -47.1 20.0 28.0 12.4 21 21 A E H X S+ 0 0 84 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.857 112.7 53.9 -69.6 -34.4 16.8 26.9 10.7 22 22 A F H X S+ 0 0 43 -4,-3.0 4,-1.2 -5,-0.3 3,-0.2 0.937 109.2 47.4 -64.7 -46.9 15.2 30.3 11.0 23 23 A I H < S+ 0 0 49 -4,-2.3 6,-0.3 1,-0.2 -1,-0.2 0.846 110.6 53.2 -63.0 -34.4 18.1 32.1 9.3 24 24 A A H < S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.833 116.8 37.5 -70.5 -32.0 18.1 29.5 6.5 25 25 A K H < S+ 0 0 151 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.515 117.2 55.0 -96.0 -8.6 14.4 30.1 5.8 26 26 A N S >< S- 0 0 59 -4,-1.2 3,-1.2 -5,-0.1 -1,-0.2 -0.751 76.3-153.7-130.7 86.1 14.5 33.8 6.4 27 27 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.256 78.3 43.9 -56.4 139.0 17.1 35.7 4.3 28 28 A G T 3 S+ 0 0 15 1,-0.4 51,-1.9 -5,-0.1 52,-1.6 0.340 86.9 109.8 106.8 -8.1 18.4 38.9 5.9 29 29 A F E < -c 80 0A 18 -3,-1.2 -1,-0.4 -6,-0.3 2,-0.3 -0.805 45.0-166.7-105.6 147.6 18.8 37.6 9.5 30 30 A Y E -c 81 0A 107 50,-1.2 52,-2.9 -2,-0.3 2,-0.3 -0.970 17.1-122.3-132.3 148.7 22.1 37.0 11.2 31 31 A N E -c 82 0A 57 -2,-0.3 2,-0.4 50,-0.2 52,-0.2 -0.682 19.1-175.3 -94.5 139.7 23.2 35.2 14.4 32 32 A I E +c 83 0A 0 50,-2.7 52,-1.0 -2,-0.3 2,-0.4 -0.996 14.0 177.1-132.2 124.7 25.0 36.7 17.4 33 33 A N > - 0 0 16 -2,-0.4 4,-1.7 50,-0.2 5,-0.2 -0.980 31.4-152.0-140.9 126.3 26.0 34.3 20.2 34 34 A R H > S+ 0 0 7 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.878 99.5 53.1 -60.5 -41.6 27.9 34.7 23.5 35 35 A D H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.915 107.3 52.4 -62.0 -41.7 29.2 31.1 23.6 36 36 A D H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 112.4 45.2 -59.4 -44.3 30.6 31.5 20.1 37 37 A Y H X S+ 0 0 35 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.899 111.7 51.6 -68.1 -40.4 32.5 34.6 21.1 38 38 A R H X S+ 0 0 26 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.930 114.2 43.5 -62.0 -45.7 33.8 33.2 24.4 39 39 A Q H <>S+ 0 0 18 -4,-2.6 5,-3.3 -5,-0.2 6,-0.3 0.918 113.8 53.0 -66.0 -41.2 35.2 30.1 22.6 40 40 A S H ><5S+ 0 0 68 -4,-2.4 3,-1.9 -5,-0.3 -2,-0.2 0.930 106.6 48.4 -60.2 -52.3 36.6 32.2 19.8 41 41 A I H 3<5S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.749 112.9 49.9 -63.7 -23.1 38.6 34.7 21.9 42 42 A M T 3<5S- 0 0 56 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.307 116.5-114.4 -96.8 9.5 40.1 31.8 23.8 43 43 A A T < 5 - 0 0 84 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.819 69.2 -59.0 62.6 33.5 41.0 29.9 20.6 44 44 A H S > - 0 0 108 1,-0.1 3,-2.2 -2,-0.1 4,-0.7 -0.369 48.2-124.8 -58.6 132.6 37.9 23.1 26.3 47 47 A R G >4 S+ 0 0 72 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.859 109.3 57.0 -46.1 -47.5 34.5 24.4 27.3 48 48 A D G 34 S+ 0 0 135 1,-0.3 -1,-0.3 80,-0.1 -2,-0.1 0.687 101.0 61.0 -62.0 -17.5 34.9 23.4 31.0 49 49 A E G <4 S+ 0 0 109 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.719 75.3 109.9 -83.2 -21.5 38.1 25.5 31.1 50 50 A Y << - 0 0 17 -3,-1.4 2,-0.6 -4,-0.7 -11,-0.0 -0.358 56.6-154.9 -60.3 124.0 36.4 28.8 30.3 51 51 A K - 0 0 130 -2,-0.2 2,-2.2 1,-0.0 5,-0.2 -0.903 15.1-133.1-104.9 115.3 36.4 31.0 33.4 52 52 A Y + 0 0 149 -2,-0.6 2,-0.2 4,-0.1 -2,-0.0 -0.441 41.9 170.8 -68.1 81.7 33.6 33.6 33.4 53 53 A T > - 0 0 35 -2,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.575 45.5-118.6 -92.8 158.7 35.8 36.6 34.3 54 54 A K H > S+ 0 0 197 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.864 113.6 52.2 -62.3 -37.8 34.7 40.2 34.3 55 55 A K H > S+ 0 0 165 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.968 113.5 40.5 -63.9 -56.1 37.3 41.1 31.7 56 56 A K H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 114.6 51.5 -60.5 -48.4 36.3 38.4 29.2 57 57 A E H X S+ 0 0 23 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.876 108.4 52.6 -58.8 -37.5 32.6 38.8 29.7 58 58 A G H X S+ 0 0 44 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.890 110.0 48.6 -65.2 -38.6 32.9 42.5 29.1 59 59 A I H X S+ 0 0 79 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.950 111.5 49.0 -64.7 -49.2 34.8 41.8 25.9 60 60 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.893 111.0 50.0 -57.9 -42.7 32.2 39.3 24.7 61 61 A T H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.930 109.2 52.7 -62.5 -43.6 29.3 41.7 25.5 62 62 A G H X S+ 0 0 28 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.881 107.2 51.6 -59.0 -40.1 31.1 44.4 23.5 63 63 A M H X S+ 0 0 59 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.905 108.2 53.1 -64.6 -40.9 31.4 42.1 20.5 64 64 A Q H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.959 113.4 39.5 -60.1 -54.8 27.7 41.4 20.7 65 65 A F H X S+ 0 0 38 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.875 117.3 48.6 -66.0 -37.4 26.5 45.0 20.6 66 66 A D H X S+ 0 0 107 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.906 114.0 46.8 -69.1 -39.4 29.1 46.2 18.1 67 67 A T H X S+ 0 0 46 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.944 113.1 49.1 -66.1 -46.8 28.3 43.4 15.8 68 68 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 -5,-0.3 5,-0.3 0.954 114.0 46.1 -56.0 -51.4 24.5 43.9 16.1 69 69 A K H X S+ 0 0 76 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.910 113.1 49.1 -59.5 -44.2 25.0 47.6 15.4 70 70 A S H < S+ 0 0 93 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.910 117.3 41.1 -63.6 -42.3 27.3 47.0 12.5 71 71 A I H >< S+ 0 0 40 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.950 113.7 50.6 -70.9 -49.5 24.9 44.5 10.9 72 72 A L H 3< S+ 0 0 1 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.763 102.3 62.6 -60.5 -26.0 21.7 46.4 11.7 73 73 A Y T 3< S+ 0 0 152 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 0.213 88.9 110.8 -83.0 16.4 23.2 49.5 10.1 74 74 A G S < S- 0 0 34 -3,-1.8 -3,-0.1 1,-0.1 -2,-0.0 0.063 76.3 -74.9 -76.4-167.2 23.3 47.4 6.9 75 75 A G - 0 0 45 1,-0.1 3,-0.5 -4,-0.0 -1,-0.1 0.285 59.1 -76.9 -73.7-156.3 21.3 47.9 3.8 76 76 A D S S+ 0 0 166 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.656 123.9 71.0 -80.9 -17.4 17.7 47.1 3.1 77 77 A S S S+ 0 0 87 2,-0.0 2,-0.6 1,-0.0 -1,-0.2 0.763 78.5 91.4 -70.1 -23.5 18.6 43.4 2.8 78 78 A V + 0 0 10 -3,-0.5 -49,-0.2 1,-0.2 -50,-0.1 -0.633 46.6 170.4 -77.6 114.4 19.2 43.3 6.5 79 79 A K - 0 0 127 -51,-1.9 -76,-2.1 -2,-0.6 2,-0.3 0.712 55.9 -65.1 -95.5 -26.1 16.0 42.3 8.3 80 80 A G E -ac 3 29A 0 -52,-1.6 -50,-1.2 -78,-0.3 -1,-0.3 -0.984 43.2 -94.8 165.3-174.5 17.4 41.8 11.8 81 81 A V E -ac 4 30A 0 -78,-2.4 -76,-2.9 -2,-0.3 2,-0.5 -0.943 21.6-138.0-133.5 155.0 19.7 39.8 14.1 82 82 A I E -ac 5 31A 0 -52,-2.9 -50,-2.7 -2,-0.3 2,-1.0 -0.961 2.9-155.5-116.6 127.6 19.1 36.9 16.5 83 83 A I E -ac 6 32A 0 -78,-3.6 2,-1.9 -2,-0.5 -76,-1.5 -0.743 14.9-170.4-102.7 82.4 20.7 36.9 20.0 84 84 A S + 0 0 6 -52,-1.0 2,-0.1 -2,-1.0 -51,-0.1 -0.113 40.5 118.1 -70.2 40.6 20.7 33.2 20.5 85 85 A D S S- 0 0 12 -2,-1.9 -76,-0.1 -78,-0.2 -78,-0.1 -0.422 81.7-102.4 -98.3 178.2 21.7 33.2 24.2 86 86 A T - 0 0 44 -78,-0.1 -77,-1.5 -2,-0.1 -1,-0.1 0.897 42.7-168.9 -66.8 -38.0 19.8 31.9 27.2 87 87 A N + 0 0 2 -79,-0.2 6,-0.1 1,-0.1 -1,-0.1 0.790 38.0 136.7 52.3 31.8 18.9 35.5 28.0 88 88 A L + 0 0 14 -79,-0.2 -1,-0.1 4,-0.1 -78,-0.1 0.721 42.6 90.1 -77.7 -24.0 17.6 34.3 31.3 89 89 A N S >> S- 0 0 77 1,-0.2 4,-1.7 2,-0.0 3,-0.9 -0.673 70.6-148.7 -81.1 114.4 19.2 37.3 33.2 90 90 A P H 3> S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.826 95.7 57.9 -49.0 -39.5 16.7 40.2 33.3 91 91 A E H 3> S+ 0 0 155 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.877 104.7 49.6 -64.0 -38.4 19.6 42.7 33.2 92 92 A R H <> S+ 0 0 83 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.912 110.7 50.1 -67.4 -40.4 20.9 41.4 29.9 93 93 A R H X S+ 0 0 33 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.905 109.0 51.9 -63.9 -40.2 17.4 41.6 28.4 94 94 A L H X S+ 0 0 98 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.856 104.7 58.1 -63.5 -34.9 16.9 45.1 29.5 95 95 A A H X S+ 0 0 37 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.921 106.9 46.0 -62.0 -44.9 20.3 46.0 27.9 96 96 A W H X S+ 0 0 3 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.804 112.1 53.5 -68.3 -29.4 19.1 44.9 24.5 97 97 A E H X S+ 0 0 86 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.958 111.2 42.3 -69.9 -51.5 15.8 46.7 25.0 98 98 A T H X S+ 0 0 78 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.864 114.0 55.8 -63.1 -33.2 17.4 50.1 25.8 99 99 A F H X S+ 0 0 14 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.932 110.8 42.4 -62.7 -48.0 19.9 49.4 23.0 100 100 A A H X>S+ 0 0 2 -4,-2.1 5,-2.9 1,-0.2 4,-0.6 0.875 111.9 53.6 -67.7 -39.4 17.1 48.9 20.4 101 101 A K H <5S+ 0 0 185 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.763 105.9 56.5 -67.7 -23.7 15.1 51.9 21.7 102 102 A E H <5S+ 0 0 126 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.804 117.4 30.8 -77.8 -30.8 18.2 54.0 21.3 103 103 A Y H <5S- 0 0 61 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.221 115.5-103.5-112.9 13.8 18.6 53.2 17.6 104 104 A G T <5S+ 0 0 43 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.939 72.0 139.1 66.8 48.8 15.0 52.7 16.6 105 105 A W < - 0 0 23 -5,-2.9 2,-0.5 -8,-0.2 -1,-0.2 -0.883 49.3-120.2-122.7 155.9 14.9 48.9 16.4 106 106 A K E -b 3 0A 99 -104,-2.2 -102,-3.2 -2,-0.3 2,-0.5 -0.838 17.5-148.5-102.7 130.0 12.3 46.4 17.6 107 107 A V E -b 4 0A 37 -2,-0.5 2,-0.3 -104,-0.2 -102,-0.2 -0.802 17.9-177.9 -96.9 129.6 13.0 43.7 20.2 108 108 A E E -b 5 0A 62 -104,-2.6 -102,-2.6 -2,-0.5 2,-0.4 -0.842 17.1-134.3-122.2 161.2 11.1 40.4 19.9 109 109 A H E -b 6 0A 79 -2,-0.3 2,-0.6 -104,-0.2 -102,-0.2 -0.965 9.4-167.0-121.7 133.6 11.2 37.3 22.1 110 110 A K E -b 7 0A 81 -104,-2.8 -102,-3.1 -2,-0.4 2,-0.4 -0.920 20.7-157.9-117.8 101.2 11.4 33.7 21.1 111 111 A V E -b 8 0A 58 -2,-0.6 2,-0.5 -104,-0.2 -102,-0.2 -0.651 14.5-167.3 -87.6 132.9 10.5 31.5 24.1 112 112 A F - 0 0 27 -104,-3.1 2,-1.0 -2,-0.4 -102,-0.4 -0.725 10.7-178.6-117.9 79.8 11.6 27.9 24.5 113 113 A D + 0 0 98 -2,-0.5 -104,-0.1 -104,-0.1 -2,-0.0 -0.703 11.5 170.2 -83.7 103.7 9.6 26.5 27.4 114 114 A V - 0 0 18 -2,-1.0 -104,-0.1 2,-0.0 5,-0.1 -0.950 37.5-104.2-119.1 135.1 10.8 22.9 27.8 115 115 A P > - 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