==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-JAN-05 1YGK . COMPND 2 MOLECULE: PYRIDOXAL KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR L.TANG,M.-H.LI,P.CAO,F.WANG,W.-R.CHANG,S.BACH,J.REINHARDT, . 309 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.8 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 . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 1 0 1 0 1 0 1 1 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 0 0 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 PARALLEL BRIDGES PER LADDER . 2 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 . 1 0 0 0 0 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 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 4 A E 0 0 77 0, 0.0 239,-0.0 0, 0.0 242,-0.0 0.000 360.0 360.0 360.0-119.1 -14.7 21.1 24.6 2 5 A C + 0 0 55 28,-0.2 29,-3.7 1,-0.1 2,-0.9 0.411 360.0 48.2-137.6 -97.2 -17.7 23.2 23.7 3 6 A R E +a 31 0A 75 27,-0.2 72,-1.9 29,-0.1 2,-0.4 -0.647 42.7 170.4 -89.2 104.7 -19.5 26.5 23.8 4 7 A V E -a 32 0A 0 27,-2.3 29,-3.7 -2,-0.9 2,-0.8 -0.865 19.9-158.3-105.9 130.5 -17.7 29.6 22.8 5 8 A L E -ab 33 77A 5 71,-1.3 73,-1.2 -2,-0.4 2,-0.6 -0.885 18.7-171.6-108.4 100.9 -19.4 32.9 22.3 6 9 A S E -ab 34 78A 0 27,-2.8 29,-2.6 -2,-0.8 2,-0.8 -0.851 10.9-169.4-101.7 118.4 -17.0 34.9 20.1 7 10 A I E +ab 35 79A 15 71,-2.6 73,-0.9 -2,-0.6 2,-0.3 -0.878 39.5 118.7-104.6 98.7 -17.8 38.6 19.5 8 11 A Q E -a 36 0A 6 27,-1.7 29,-2.3 -2,-0.8 30,-0.4 -0.907 62.3 -69.4-151.1 176.6 -15.5 39.8 16.7 9 12 A S E - 0 0 14 -2,-0.3 9,-2.0 27,-0.2 10,-0.7 -0.253 36.8-149.2 -73.7 160.4 -15.4 41.3 13.2 10 13 A H E -a 39 0A 40 28,-1.3 30,-2.1 8,-0.2 2,-0.4 -0.986 8.4-167.7-129.7 139.9 -16.4 39.5 10.0 11 14 A V E -a 40 0A 5 -2,-0.4 30,-0.2 5,-0.3 5,-0.1 -0.996 23.5-139.9-129.4 136.0 -15.0 40.0 6.5 12 15 A V S S+ 0 0 91 28,-2.2 2,-0.3 -2,-0.4 30,-0.2 0.959 95.1 29.6 -54.4 -52.5 -16.5 38.6 3.3 13 16 A R S S+ 0 0 116 28,-1.9 30,-0.3 27,-0.2 -1,-0.1 -0.819 112.0 8.5-109.7 146.8 -12.9 37.8 2.0 14 17 A G S S- 0 0 7 -2,-0.3 2,-0.5 28,-0.1 -3,-0.2 -0.170 84.4 -65.2 86.5-176.4 -9.9 37.0 4.1 15 18 A Y + 0 0 43 213,-0.2 2,-0.3 -5,-0.1 273,-0.3 -0.898 64.1 122.3-128.8 108.6 -9.2 36.2 7.7 16 19 A V S > S- 0 0 15 -2,-0.5 3,-1.5 -7,-0.1 -5,-0.3 -0.975 70.8 -15.9-157.4 143.1 -9.6 38.5 10.6 17 20 A G T >> S+ 0 0 2 -2,-0.3 4,-2.1 1,-0.3 3,-1.9 -0.309 134.2 4.0 60.9-135.0 -11.6 38.4 13.7 18 21 A N H 3> S+ 0 0 3 -9,-2.0 4,-2.2 1,-0.3 5,-0.3 0.823 131.2 59.7 -53.3 -34.7 -14.3 35.7 13.6 19 22 A R H <4 S+ 0 0 77 -3,-1.5 4,-0.4 -10,-0.7 -1,-0.3 0.839 112.5 39.6 -64.1 -28.3 -13.1 34.6 10.3 20 23 A A H <4 S+ 0 0 0 -3,-1.9 -2,-0.2 -4,-0.1 -1,-0.2 0.773 121.3 41.8 -90.4 -26.2 -9.7 33.9 11.9 21 24 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 3,-0.1 -2,-0.2 0.673 106.5 59.6 -94.8 -16.8 -11.1 32.4 15.2 22 25 A T H X S+ 0 0 30 -4,-2.2 4,-1.2 -5,-0.2 8,-0.2 0.966 99.0 47.8 -77.9 -62.4 -14.0 30.2 14.0 23 26 A F H >> S+ 0 0 54 -4,-0.4 4,-2.7 -5,-0.3 3,-0.9 0.954 117.8 46.7 -46.9 -51.8 -12.6 27.5 11.6 24 27 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.966 111.9 45.7 -54.5 -65.3 -9.8 26.8 14.2 25 28 A L H 3<>S+ 0 0 1 -4,-1.4 5,-2.5 1,-0.2 -2,-0.2 0.592 116.7 53.4 -53.4 -12.2 -12.0 26.6 17.3 26 29 A Q H X<5S+ 0 0 91 -4,-1.2 3,-1.8 -3,-0.9 -1,-0.2 0.902 105.8 43.9 -92.2 -51.7 -14.2 24.5 15.1 27 30 A V H 3<5S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.1 0.733 111.8 56.0 -67.8 -20.6 -11.9 21.8 13.8 28 31 A L T 3<5S- 0 0 30 -4,-2.1 -1,-0.3 -5,-0.3 -3,-0.1 0.333 129.3-111.7 -85.9 6.4 -10.5 21.5 17.3 29 32 A G T < 5 + 0 0 43 -3,-1.8 2,-0.4 -5,-0.2 -3,-0.3 0.891 63.3 147.9 73.2 46.0 -14.1 20.9 17.9 30 33 A F < - 0 0 8 -5,-2.5 2,-1.3 -8,-0.2 -1,-0.2 -0.848 52.7-120.8-108.7 151.3 -15.7 23.8 19.8 31 34 A E E -a 3 0A 119 -29,-3.7 -27,-2.3 -2,-0.4 2,-0.6 -0.787 40.0-162.6 -86.9 98.2 -19.3 24.8 19.4 32 35 A V E -a 4 0A 14 -2,-1.3 2,-0.5 -29,-0.2 -27,-0.2 -0.789 12.7-165.2 -93.1 123.6 -18.5 28.3 18.3 33 36 A D E -a 5 0A 30 -29,-3.7 -27,-2.8 -2,-0.6 2,-0.5 -0.913 17.1-152.7-102.1 125.8 -21.3 30.8 18.5 34 37 A A E -a 6 0A 52 -2,-0.5 2,-0.7 -29,-0.2 -27,-0.2 -0.903 20.3-172.9-117.5 123.1 -20.4 34.0 16.5 35 38 A V E -a 7 0A 15 -29,-2.6 -27,-1.7 -2,-0.5 2,-0.9 -0.930 23.9-143.4-102.8 113.8 -21.6 37.5 17.0 36 39 A N E -a 8 0A 61 -2,-0.7 -27,-0.2 -29,-0.2 -29,-0.1 -0.699 12.2-168.0 -83.9 104.9 -20.2 39.6 14.1 37 40 A S E S- 0 0 8 -29,-2.3 17,-2.6 -2,-0.9 2,-0.3 0.760 75.5 -0.4 -62.7 -28.7 -19.3 43.1 15.3 38 41 A V E - C 0 53A 34 -30,-0.4 -28,-1.3 15,-0.2 2,-0.4 -0.952 60.9-143.7-150.0 168.1 -18.9 44.4 11.8 39 42 A Q E +aC 10 52A 92 13,-2.2 13,-1.9 -2,-0.3 2,-0.3 -0.866 31.4 166.4-141.6 104.0 -19.2 43.0 8.3 40 43 A F E -aC 11 51A 33 -30,-2.1 -28,-2.2 -2,-0.4 11,-0.2 -0.820 48.0-118.3-116.8 154.8 -16.7 44.5 5.9 41 44 A S S S- 0 0 42 9,-2.5 -28,-1.9 -2,-0.3 2,-0.3 0.823 92.9 -32.0 -61.6 -30.7 -15.7 43.4 2.5 42 45 A N S S- 0 0 18 8,-0.3 -1,-0.2 -30,-0.2 -28,-0.1 -0.957 87.6 -58.3-176.3 169.9 -12.2 42.8 3.9 43 46 A H > - 0 0 21 -30,-0.3 3,-1.6 -2,-0.3 2,-0.1 -0.227 53.5-108.7 -64.9 155.8 -9.8 44.2 6.5 44 47 A T T 3 S+ 0 0 82 1,-0.3 -1,-0.1 5,-0.0 5,-0.1 0.185 105.7 80.1 -74.2 19.3 -8.9 47.9 6.3 45 48 A G T 3 S+ 0 0 51 -2,-0.1 -1,-0.3 3,-0.1 2,-0.1 0.487 74.4 87.8 -98.3 -11.5 -5.3 47.3 5.2 46 49 A Y S < S- 0 0 31 -3,-1.6 -4,-0.1 2,-0.2 236,-0.0 -0.430 98.4-107.1 -76.2 163.8 -6.5 46.7 1.6 47 50 A S S S+ 0 0 112 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.894 101.1 25.3 -64.0 -40.0 -6.6 50.0 -0.4 48 51 A H + 0 0 158 2,-0.0 2,-0.3 -7,-0.0 -2,-0.2 -0.767 65.5 170.4-118.7 169.1 -10.4 50.0 -0.4 49 52 A W - 0 0 121 -2,-0.3 2,-0.3 -5,-0.1 -6,-0.1 -0.895 6.5-174.1-171.8 145.1 -13.1 48.6 2.0 50 53 A K + 0 0 170 -2,-0.3 -9,-2.5 -8,-0.1 -8,-0.3 -0.973 27.3 103.0-145.4 152.5 -16.8 49.0 2.4 51 54 A G E -C 40 0A 37 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.949 52.9 -85.3 161.7-177.7 -19.3 47.6 5.0 52 55 A Q E -C 39 0A 122 -13,-1.9 -13,-2.2 -2,-0.3 2,-0.3 -0.763 27.1-144.7-117.4 164.7 -21.5 48.2 8.0 53 56 A V E -C 38 0A 92 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.920 19.2-118.7-127.6 156.6 -20.7 48.1 11.8 54 57 A L - 0 0 41 -17,-2.6 2,-0.1 -2,-0.3 33,-0.1 -0.791 27.4-147.9 -93.5 133.0 -22.9 46.9 14.6 55 58 A N > - 0 0 61 -2,-0.4 4,-1.2 1,-0.1 5,-0.1 -0.302 32.4 -93.7 -89.0-174.7 -23.8 49.4 17.2 56 59 A S H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 3,-0.1 0.883 122.3 50.3 -68.9 -38.6 -24.4 48.7 20.8 57 60 A D H > S+ 0 0 117 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.920 107.0 54.6 -68.3 -37.7 -28.1 48.3 20.7 58 61 A E H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.811 109.9 47.9 -62.0 -31.1 -27.9 45.8 17.8 59 62 A L H X S+ 0 0 5 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.883 109.9 52.6 -73.4 -42.1 -25.5 43.8 19.9 60 63 A Q H X S+ 0 0 67 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.947 105.8 55.1 -54.9 -53.8 -27.9 44.0 22.7 61 64 A E H X S+ 0 0 135 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.915 108.3 47.2 -46.3 -56.5 -30.7 42.8 20.4 62 65 A L H X S+ 0 0 82 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.855 112.7 49.7 -59.6 -36.5 -28.8 39.6 19.5 63 66 A Y H >X S+ 0 0 15 -4,-2.0 4,-2.0 2,-0.2 3,-0.8 0.956 108.6 50.8 -70.6 -43.5 -28.0 38.9 23.1 64 67 A D H >X S+ 0 0 62 -4,-3.1 4,-2.1 1,-0.3 3,-0.5 0.969 105.1 60.3 -51.5 -54.5 -31.7 39.4 24.2 65 68 A G H 3X S+ 0 0 32 -4,-2.8 4,-1.0 1,-0.3 -1,-0.3 0.828 106.8 44.7 -41.5 -41.1 -32.5 37.0 21.4 66 69 A L H <<>S+ 0 0 48 -4,-1.2 5,-1.9 -3,-0.8 6,-0.6 0.876 111.0 52.2 -78.3 -33.3 -30.3 34.4 23.1 67 70 A K H X<5S+ 0 0 71 -4,-2.0 3,-4.1 -3,-0.5 5,-0.2 0.990 104.6 55.8 -61.8 -59.7 -31.7 35.0 26.7 68 71 A L H 3<5S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.838 111.1 44.7 -39.3 -44.5 -35.3 34.7 25.7 69 72 A N T 3<5S- 0 0 118 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.486 106.2-131.1 -83.2 -0.1 -34.5 31.2 24.3 70 73 A H T < 5S+ 0 0 155 -3,-4.1 -3,-0.2 -4,-0.3 -2,-0.1 0.946 75.9 117.8 49.2 53.0 -32.4 30.3 27.4 71 74 A V < + 0 0 59 -5,-1.9 2,-1.3 1,-0.1 -4,-0.2 0.232 37.7 108.2-125.3 11.2 -29.6 29.1 25.2 72 75 A N + 0 0 21 -6,-0.6 2,-0.5 -5,-0.2 29,-0.1 -0.376 39.9 117.9 -86.9 54.7 -27.2 31.8 26.6 73 76 A Q + 0 0 105 -2,-1.3 2,-0.3 28,-0.1 26,-0.1 -0.976 40.7 179.8-122.8 117.9 -25.0 29.6 28.7 74 77 A Y - 0 0 1 -2,-0.5 -70,-0.2 24,-0.4 28,-0.1 -0.905 29.2-157.2-125.2 152.0 -21.4 29.6 27.7 75 78 A D S S+ 0 0 27 -72,-1.9 31,-0.3 -2,-0.3 2,-0.2 0.886 83.9 10.4 -81.1 -89.9 -18.1 28.0 28.8 76 79 A Y S S- 0 0 25 -73,-0.3 -71,-1.3 29,-0.2 2,-0.4 -0.583 71.2-150.7 -90.2 157.5 -15.3 30.3 27.4 77 80 A V E -bd 5 107A 2 29,-2.7 31,-3.3 -73,-0.2 2,-0.4 -0.984 8.8-159.4-133.6 127.9 -16.0 33.7 25.9 78 81 A L E +bd 6 108A 3 -73,-1.2 -71,-2.6 -2,-0.4 2,-0.3 -0.855 15.9 160.6-113.7 133.9 -13.9 35.4 23.2 79 82 A T E +bd 7 109A 5 29,-1.5 31,-2.0 -2,-0.4 -71,-0.2 -0.982 2.0 155.6-144.5 155.9 -13.4 39.0 22.1 80 83 A G + 0 0 2 -73,-0.9 2,-0.1 -2,-0.3 -72,-0.0 -0.253 47.3 24.0-140.4-128.1 -11.0 41.1 20.2 81 84 A Y + 0 0 70 -2,-0.1 2,-0.3 30,-0.1 -1,-0.3 -0.269 56.7 159.8 -56.3 125.7 -10.7 44.3 18.1 82 85 A T - 0 0 19 30,-0.4 47,-0.0 -2,-0.1 3,-0.0 -0.987 28.6-168.6-145.5 153.2 -13.3 47.0 18.7 83 86 A R + 0 0 140 -2,-0.3 2,-0.6 42,-0.1 -1,-0.1 0.593 65.7 88.5-112.9 -19.6 -13.4 50.7 17.9 84 87 A D > - 0 0 58 1,-0.2 4,-2.2 41,-0.1 5,-0.2 -0.767 58.0-157.5 -96.3 116.6 -16.5 51.7 19.9 85 88 A K H > S+ 0 0 111 -2,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.922 99.6 45.4 -48.9 -50.3 -16.2 52.7 23.6 86 89 A S H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.832 106.4 55.2 -69.5 -35.6 -19.8 51.8 24.0 87 90 A F H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.888 110.3 49.2 -66.5 -32.8 -19.8 48.5 22.1 88 91 A L H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.846 107.7 53.8 -74.9 -30.9 -17.0 47.4 24.5 89 92 A A H >X S+ 0 0 26 -4,-1.5 4,-1.7 -5,-0.2 3,-1.3 0.984 109.4 47.2 -61.8 -57.8 -19.0 48.5 27.6 90 93 A M H 3X S+ 0 0 23 -4,-2.2 4,-2.6 1,-0.3 -1,-0.2 0.869 106.6 58.5 -49.1 -45.4 -22.0 46.4 26.6 91 94 A V H 3X S+ 0 0 7 -4,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.812 103.5 54.0 -57.0 -32.4 -19.7 43.5 25.9 92 95 A V H X S+ 0 0 88 -4,-1.7 4,-1.4 1,-0.2 3,-0.9 0.959 110.3 52.3 -49.0 -55.4 -22.2 43.5 30.9 94 97 A I H 3X S+ 0 0 13 -4,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.869 106.6 51.5 -51.8 -41.6 -22.9 40.5 28.7 95 98 A V H 3< S+ 0 0 2 -4,-1.7 4,-0.5 -3,-0.2 -1,-0.3 0.806 105.4 58.8 -67.7 -28.3 -19.8 38.6 30.0 96 99 A Q H XX S+ 0 0 98 -4,-1.6 3,-2.9 -3,-0.9 4,-0.6 0.999 106.5 43.8 -60.0 -72.1 -20.8 39.2 33.6 97 100 A E H >X S+ 0 0 89 -4,-1.4 3,-1.8 1,-0.3 4,-1.5 0.873 107.2 61.6 -41.5 -48.5 -24.2 37.5 33.4 98 101 A L H 3X S+ 0 0 1 -4,-1.8 4,-1.5 1,-0.3 -24,-0.4 0.664 95.5 61.0 -60.8 -12.6 -22.7 34.6 31.5 99 102 A K H <4 S+ 0 0 51 -3,-2.9 6,-0.3 -4,-0.5 -1,-0.3 0.696 102.6 50.6 -84.8 -20.5 -20.4 33.7 34.4 100 103 A Q H << S+ 0 0 154 -3,-1.8 -2,-0.2 -4,-0.6 -1,-0.2 0.775 107.6 53.3 -83.3 -34.0 -23.4 33.1 36.8 101 104 A Q H < S+ 0 0 93 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.962 129.8 16.8 -66.4 -45.6 -24.9 30.9 34.2 102 105 A N >< - 0 0 12 -4,-1.5 3,-1.0 -5,-0.2 -1,-0.3 -0.826 64.8-161.1-133.8 103.4 -21.5 29.0 34.3 103 106 A P T 3 S+ 0 0 108 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.823 93.3 57.4 -43.5 -43.5 -19.0 29.5 37.1 104 107 A R T 3 S+ 0 0 165 2,-0.1 2,-1.0 -28,-0.0 -5,-0.1 -0.116 75.5 139.7 -81.9 39.5 -16.1 28.1 35.0 105 108 A L < - 0 0 4 -3,-1.0 2,-0.6 -2,-0.8 -29,-0.2 -0.758 36.6-163.2 -91.1 105.5 -16.7 30.8 32.4 106 109 A V - 0 0 30 -2,-1.0 -29,-2.7 -31,-0.3 2,-0.8 -0.778 8.5-150.6 -88.8 117.8 -13.4 32.1 31.2 107 110 A Y E -d 77 0A 0 -2,-0.6 35,-3.1 33,-0.3 36,-1.2 -0.791 11.4-160.8 -87.0 113.2 -13.5 35.4 29.4 108 111 A V E -de 78 143A 1 -31,-3.3 -29,-1.5 -2,-0.8 2,-0.5 -0.881 14.8-174.8 -95.1 119.3 -10.5 35.3 26.9 109 112 A C E -de 79 144A 0 34,-3.5 36,-1.0 -2,-0.7 -29,-0.2 -0.933 23.3-166.3-126.3 115.3 -9.7 38.9 26.0 110 113 A D - 0 0 11 -31,-2.0 2,-1.8 -2,-0.5 34,-0.1 -0.855 21.0-148.6 -92.9 112.9 -7.2 40.1 23.4 111 114 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 36,-0.2 -0.469 16.3-166.9 -83.8 73.1 -7.0 43.9 24.2 112 115 A V + 0 0 16 -2,-1.8 -30,-0.4 1,-0.2 3,-0.1 -0.413 33.2 134.9 -67.3 108.5 -6.3 45.2 20.7 113 116 A M - 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