==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-APR-13 4BHL . COMPND 2 MOLECULE: ARGININE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LITOPENAEUS VANNAMEI; . AUTHOR A.A.LOPEZ-ZAVALA,K.D.GARCIA-OROZCO,J.S.CARRASCO-MIRANDA, . 349 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 15.5 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 . 3 0.9 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 . 1 0.3 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 . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 0 1 2 1 0 0 0 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 1 0 2 3 1 0 1 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 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 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 78 0, 0.0 41,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-108.2 -28.6 19.2 -5.9 2 2 A A - 0 0 10 39,-2.4 41,-0.1 1,-0.1 46,-0.0 -0.381 360.0-100.1 -72.1 144.2 -29.4 15.7 -6.9 3 3 A D >> - 0 0 103 1,-0.1 4,-2.0 -2,-0.1 3,-0.7 -0.296 29.4-114.9 -60.8 148.1 -31.7 15.1 -9.9 4 4 A A H 3> S+ 0 0 73 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.839 117.2 55.7 -51.6 -38.1 -35.4 14.3 -9.1 5 5 A A H 3> S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.855 107.2 49.7 -66.5 -35.6 -34.9 10.8 -10.7 6 6 A V H <> S+ 0 0 28 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.922 108.7 51.1 -66.5 -46.3 -32.0 10.1 -8.3 7 7 A I H X S+ 0 0 43 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.881 107.9 55.1 -59.4 -35.4 -34.0 11.2 -5.2 8 8 A E H X S+ 0 0 145 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.932 108.6 45.4 -64.1 -48.1 -36.8 8.9 -6.4 9 9 A K H X S+ 0 0 116 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.842 111.4 55.4 -62.9 -35.4 -34.4 5.9 -6.5 10 10 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.917 106.0 49.9 -61.0 -46.3 -33.1 7.0 -3.1 11 11 A E H X S+ 0 0 73 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.925 112.0 47.9 -57.8 -44.9 -36.6 6.9 -1.7 12 12 A A H X S+ 0 0 53 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.877 111.5 51.7 -64.4 -36.8 -37.1 3.4 -3.1 13 13 A G H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.897 106.3 52.2 -66.8 -41.0 -33.8 2.4 -1.6 14 14 A F H X S+ 0 0 23 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.894 110.3 50.2 -61.4 -36.3 -34.6 3.7 1.8 15 15 A K H X S+ 0 0 136 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.874 107.4 52.4 -70.5 -39.8 -37.8 1.6 1.7 16 16 A K H X S+ 0 0 69 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.913 108.3 51.0 -59.6 -43.9 -36.0 -1.5 0.6 17 17 A L H < S+ 0 0 6 -4,-2.3 -2,-0.2 1,-0.2 6,-0.2 0.872 112.6 46.8 -63.7 -35.8 -33.6 -1.1 3.6 18 18 A E H < S+ 0 0 127 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.866 109.5 54.3 -71.2 -37.2 -36.6 -0.7 5.8 19 19 A A H < S+ 0 0 75 -4,-2.4 2,-2.3 1,-0.2 -2,-0.2 0.920 92.4 76.3 -60.4 -45.3 -38.2 -3.8 4.2 20 20 A A >< + 0 0 18 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 -0.447 56.2 168.0 -71.4 79.0 -35.1 -5.8 4.9 21 21 A T T 3 S+ 0 0 118 -2,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.774 75.9 57.3 -63.4 -25.6 -35.9 -6.3 8.6 22 22 A D T 3 S+ 0 0 122 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.544 80.2 122.9 -79.3 -12.2 -33.1 -9.0 8.6 23 23 A C < + 0 0 17 -3,-1.5 39,-0.1 -6,-0.2 38,-0.0 -0.277 34.5 178.9 -66.5 134.6 -30.5 -6.6 7.3 24 24 A K + 0 0 163 37,-0.4 -1,-0.1 39,-0.2 38,-0.1 0.250 34.0 129.8-116.0 11.6 -27.3 -6.1 9.5 25 25 A S > - 0 0 1 36,-0.4 4,-2.0 1,-0.1 40,-0.3 -0.295 65.6-126.4 -70.5 152.2 -25.3 -3.6 7.4 26 26 A L H > S+ 0 0 17 38,-2.1 4,-2.2 1,-0.2 5,-0.3 0.844 112.1 63.0 -63.9 -30.5 -23.9 -0.5 8.9 27 27 A L H > S+ 0 0 0 38,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.952 105.8 42.3 -54.8 -53.3 -25.7 1.3 6.1 28 28 A K H 4 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.909 113.5 55.2 -59.7 -40.2 -29.0 0.2 7.5 29 29 A K H < S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 119.9 27.2 -64.1 -36.2 -27.9 0.9 11.0 30 30 A Y H < S+ 0 0 61 -4,-2.2 2,-1.7 -3,-0.2 -1,-0.2 0.550 94.3 90.0-111.1 -10.9 -27.0 4.5 10.5 31 31 A L < + 0 0 7 -4,-2.1 -1,-0.1 -5,-0.3 50,-0.1 -0.535 60.8 172.0 -86.5 70.5 -29.2 5.6 7.6 32 32 A T > - 0 0 65 -2,-1.7 4,-2.8 1,-0.1 5,-0.2 -0.269 49.9-103.1 -68.2 164.4 -32.0 6.8 9.8 33 33 A K H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.897 122.6 54.1 -58.6 -37.4 -34.9 8.6 8.3 34 34 A E H > S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.946 111.8 41.0 -61.4 -53.4 -33.5 11.8 9.7 35 35 A V H > S+ 0 0 20 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.899 115.3 53.0 -64.9 -38.0 -30.1 11.4 8.2 36 36 A F H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 3,-0.5 0.943 108.7 49.2 -60.1 -50.1 -31.6 10.2 4.9 37 37 A D H < S+ 0 0 52 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.823 112.4 47.8 -59.8 -37.2 -33.9 13.2 4.6 38 38 A K H < S+ 0 0 121 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.716 121.9 33.0 -78.1 -25.8 -31.1 15.6 5.2 39 39 A L H >< S+ 0 0 10 -4,-1.4 3,-1.7 -3,-0.5 11,-0.3 0.639 90.5 91.4-103.8 -18.6 -28.7 14.1 2.7 40 40 A K T 3< S+ 0 0 37 -4,-2.3 10,-0.3 1,-0.3 11,-0.2 0.729 93.7 38.3 -63.1 -26.6 -30.9 12.7 -0.0 41 41 A D T 3 S+ 0 0 63 -4,-0.3 -39,-2.4 8,-0.1 -1,-0.3 0.425 92.7 110.1-100.5 1.9 -30.9 15.7 -2.3 42 42 A K < - 0 0 84 -3,-1.7 8,-0.6 -41,-0.2 2,-0.3 -0.445 43.6-172.7 -79.2 156.1 -27.2 16.8 -1.8 43 43 A R B -A 49 0A 129 6,-0.2 6,-0.2 -2,-0.1 -2,-0.0 -0.994 21.9-120.9-150.7 133.4 -24.6 16.5 -4.4 44 44 A T > - 0 0 4 4,-2.5 3,-1.4 -2,-0.3 30,-0.0 -0.202 39.2-101.0 -66.8 165.8 -20.8 17.0 -4.4 45 45 A S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.749 126.5 52.9 -62.5 -21.1 -19.2 19.6 -6.7 46 46 A L T 3 S- 0 0 103 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.614 126.9-100.4 -87.3 -14.0 -18.2 16.7 -9.0 47 47 A G < + 0 0 28 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.500 68.0 150.9 112.6 6.6 -21.8 15.5 -9.1 48 48 A A - 0 0 0 3,-0.1 -4,-2.5 4,-0.1 -1,-0.3 -0.546 24.9-164.6 -78.1 132.9 -21.8 12.6 -6.7 49 49 A T B > -A 43 0A 8 -2,-0.3 4,-0.6 -6,-0.2 3,-0.3 -0.546 38.9 -97.9-109.7 173.6 -25.1 11.9 -4.9 50 50 A L H >> S+ 0 0 0 -8,-0.6 4,-2.5 -11,-0.3 3,-0.6 0.826 124.9 60.0 -58.3 -28.5 -26.2 10.0 -1.8 51 51 A L H 3> S+ 0 0 19 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.904 98.6 55.1 -67.5 -38.7 -27.2 7.2 -4.3 52 52 A D H 34 S+ 0 0 39 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.664 113.7 45.1 -66.4 -16.2 -23.6 7.0 -5.5 53 53 A V H << S+ 0 0 2 -4,-0.6 15,-1.7 -3,-0.6 -2,-0.2 0.874 124.6 24.8 -89.9 -47.7 -22.8 6.4 -1.9 54 54 A I H >X S+ 0 0 0 -4,-2.5 4,-1.8 13,-0.2 3,-0.6 0.490 88.1 99.2-104.6 -5.0 -25.4 3.9 -0.7 55 55 A Q H 3X S+ 0 0 42 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.879 82.8 54.1 -54.9 -40.9 -26.4 2.0 -3.9 56 56 A S H 3> S+ 0 0 1 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.892 110.5 46.2 -61.7 -39.1 -24.2 -0.9 -3.2 57 57 A G H <4 S+ 0 0 0 9,-1.5 6,-0.3 -3,-0.6 -1,-0.2 0.748 113.2 50.1 -74.9 -26.1 -25.7 -1.5 0.3 58 58 A V H < S+ 0 0 8 -4,-1.8 3,-0.3 8,-0.2 -2,-0.2 0.903 116.2 41.1 -73.3 -44.4 -29.2 -1.1 -1.1 59 59 A E H < S+ 0 0 104 -4,-2.8 2,-0.7 1,-0.3 -2,-0.2 0.846 120.8 43.2 -72.7 -37.5 -28.6 -3.6 -3.9 60 60 A N >< + 0 0 12 -4,-2.3 3,-1.8 -5,-0.3 -1,-0.3 -0.823 67.1 179.7-113.0 90.9 -26.7 -6.0 -1.7 61 61 A L T 3 S+ 0 0 53 -2,-0.7 -36,-0.4 1,-0.3 -37,-0.4 0.759 77.7 66.0 -64.8 -25.6 -28.6 -6.2 1.5 62 62 A D T 3 S+ 0 0 103 -3,-0.1 -1,-0.3 -39,-0.1 -5,-0.1 0.293 74.7 129.4 -80.3 10.7 -26.1 -8.7 2.9 63 63 A S < - 0 0 3 -3,-1.8 -39,-0.2 -6,-0.3 -36,-0.0 -0.285 54.8-148.3 -57.8 147.5 -23.4 -6.0 2.9 64 64 A G S S+ 0 0 43 287,-2.4 -38,-2.1 -39,-0.2 -1,-0.1 0.853 95.8 2.8 -82.5 -38.0 -21.5 -5.6 6.1 65 65 A V S S- 0 0 5 -40,-0.3 -38,-2.1 -39,-0.2 -37,-0.2 0.768 80.7-164.2-113.2 -65.5 -20.9 -1.8 5.5 66 66 A G + 0 0 0 1,-0.3 -9,-1.5 -40,-0.1 2,-0.3 0.555 50.6 90.3 91.6 9.3 -22.8 -1.0 2.3 67 67 A I - 0 0 0 -11,-0.2 2,-0.3 -10,-0.1 -1,-0.3 -0.962 44.3-175.0-133.1 157.8 -21.4 2.4 1.4 68 68 A Y - 0 0 2 -15,-1.7 203,-0.2 -2,-0.3 202,-0.1 -0.959 30.7-113.0-140.3 157.8 -18.5 3.7 -0.7 69 69 A A - 0 0 0 201,-3.0 -16,-0.1 -2,-0.3 3,-0.1 -0.835 18.8-166.7 -94.9 120.3 -17.1 7.2 -1.4 70 70 A P S S- 0 0 0 0, 0.0 66,-0.9 0, 0.0 69,-0.5 0.801 76.8 -2.2 -76.7 -28.5 -17.5 8.3 -5.0 71 71 A D S >> S- 0 0 6 64,-0.2 3,-0.6 67,-0.1 4,-0.5 -0.922 80.7 -99.8-147.5 174.3 -15.1 11.2 -4.5 72 72 A A H >> S+ 0 0 41 -2,-0.3 3,-1.4 1,-0.2 4,-0.5 0.890 118.9 61.2 -65.1 -37.5 -13.1 12.6 -1.7 73 73 A E H >> S+ 0 0 76 1,-0.3 4,-3.0 2,-0.2 3,-1.2 0.795 89.6 71.5 -58.8 -30.8 -15.7 15.4 -1.1 74 74 A A H <> S+ 0 0 0 -3,-0.6 4,-2.3 1,-0.3 -1,-0.3 0.830 87.9 62.2 -56.2 -36.7 -18.3 12.7 -0.3 75 75 A Y H << S+ 0 0 5 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.856 114.8 33.8 -58.0 -34.6 -16.5 12.0 3.0 76 76 A T H X< S+ 0 0 93 -3,-1.2 3,-1.4 -4,-0.5 -2,-0.2 0.918 119.5 47.1 -86.0 -51.2 -17.3 15.6 4.0 77 77 A L H 3< S+ 0 0 53 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.894 123.4 34.7 -60.8 -40.0 -20.6 16.2 2.4 78 78 A F T >X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 3,-2.2 0.076 79.9 126.7-104.2 22.7 -22.1 12.9 3.6 79 79 A A H <> + 0 0 18 -3,-1.4 4,-2.8 1,-0.3 -1,-0.2 0.803 61.7 68.9 -45.5 -38.1 -20.3 12.9 6.9 80 80 A P H 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.762 114.9 28.3 -61.5 -17.6 -23.5 12.4 8.9 81 81 A L H <> S+ 0 0 0 -3,-2.2 4,-1.4 2,-0.1 -2,-0.2 0.797 124.1 48.2-101.8 -47.3 -23.6 8.9 7.4 82 82 A F H X S+ 0 0 0 -4,-2.5 4,-3.2 -8,-0.2 5,-0.2 0.909 105.4 58.1 -58.7 -47.4 -19.9 8.3 6.9 83 83 A D H X S+ 0 0 65 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.914 109.2 40.0 -59.1 -48.4 -18.8 9.4 10.3 84 84 A P H > S+ 0 0 36 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.871 116.5 51.7 -70.9 -30.0 -20.8 7.0 12.5 85 85 A I H X S+ 0 0 1 -4,-1.4 4,-3.1 2,-0.2 5,-0.3 0.943 111.5 46.9 -67.2 -45.8 -20.2 4.1 10.1 86 86 A I H X S+ 0 0 2 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.932 113.6 48.9 -57.3 -44.9 -16.5 4.8 10.2 87 87 A E H < S+ 0 0 88 -4,-2.6 6,-0.3 -5,-0.2 5,-0.3 0.907 115.2 44.3 -61.8 -41.6 -16.7 5.0 14.1 88 88 A D H < S+ 0 0 48 -4,-2.7 3,-0.3 -5,-0.2 -2,-0.2 0.936 118.5 41.7 -71.4 -48.1 -18.7 1.7 14.3 89 89 A Y H < S+ 0 0 76 -4,-3.1 2,-1.8 1,-0.2 -2,-0.2 0.954 111.3 55.0 -64.8 -51.7 -16.5 -0.2 11.8 90 90 A H S >< S- 0 0 11 -4,-2.7 3,-2.8 -5,-0.3 -1,-0.2 -0.529 90.9-148.7 -89.1 75.0 -13.1 1.1 13.0 91 91 A V T 3 S+ 0 0 101 -2,-1.8 -3,-0.1 -3,-0.3 3,-0.1 -0.110 77.2 15.5 -51.3 124.4 -13.5 0.1 16.6 92 92 A G T 3 S+ 0 0 64 -5,-0.3 2,-1.2 1,-0.2 -1,-0.3 0.310 86.4 120.9 93.4 -9.8 -11.7 2.4 18.9 93 93 A F < - 0 0 3 -3,-2.8 -1,-0.2 -6,-0.3 -3,-0.1 -0.784 57.8-157.2 -84.9 100.1 -11.2 5.1 16.3 94 94 A K > - 0 0 37 -2,-1.2 3,-1.4 -3,-0.1 231,-0.0 -0.319 28.8-108.8 -88.7 162.9 -13.0 7.7 18.4 95 95 A Q T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.821 121.3 48.1 -51.5 -38.2 -14.8 10.9 17.5 96 96 A T T 3 S+ 0 0 114 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.566 97.5 93.7 -84.0 -11.7 -12.0 12.9 19.2 97 97 A D < - 0 0 65 -3,-1.4 2,-0.4 3,-0.0 -4,-0.0 -0.430 55.5-160.7 -80.0 154.6 -9.3 11.0 17.4 98 98 A K - 0 0 133 -2,-0.1 166,-0.2 227,-0.0 167,-0.1 -0.988 32.0-106.7-126.8 145.1 -7.5 11.9 14.2 99 99 A H - 0 0 6 165,-2.5 167,-0.2 -2,-0.4 228,-0.1 -0.496 44.2-113.3 -67.6 133.0 -5.6 9.3 12.1 100 100 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 226,-0.1 -0.305 31.8 -96.5 -68.4 150.3 -1.9 10.0 12.5 101 101 A N - 0 0 114 1,-0.2 176,-0.0 165,-0.1 162,-0.0 -0.262 63.5 -67.4 -52.8 154.1 0.3 11.1 9.7 102 102 A K + 0 0 74 225,-0.1 2,-0.2 226,-0.1 -1,-0.2 -0.116 59.8 165.8 -49.6 133.3 2.2 8.4 7.8 103 103 A D + 0 0 84 -3,-0.1 226,-2.1 1,-0.1 227,-0.3 -0.701 18.6 177.4-156.0 97.9 4.9 6.7 9.8 104 104 A F - 0 0 21 224,-0.2 143,-0.1 -2,-0.2 -1,-0.1 0.647 33.7-164.8 -74.8 -15.4 6.4 3.4 8.6 105 105 A G - 0 0 35 1,-0.1 2,-1.3 2,-0.1 -1,-0.2 -0.205 54.1 -16.6 64.4-155.9 8.7 3.5 11.6 106 106 A D > - 0 0 97 1,-0.2 3,-1.4 -3,-0.1 4,-0.3 -0.665 69.4-175.2 -82.6 93.1 11.8 1.2 11.7 107 107 A V G > S+ 0 0 21 -2,-1.3 3,-0.6 1,-0.3 137,-0.3 0.732 76.7 53.9 -68.8 -23.7 10.8 -1.1 8.9 108 108 A N G 3 S+ 0 0 105 1,-0.2 -1,-0.3 135,-0.1 132,-0.1 0.611 89.9 77.7 -86.6 -11.4 13.7 -3.5 9.3 109 109 A S G < + 0 0 57 -3,-1.4 -1,-0.2 131,-0.1 -2,-0.2 0.616 68.7 103.5 -76.2 -15.0 13.1 -4.1 13.0 110 110 A F < - 0 0 9 -3,-0.6 130,-0.2 -4,-0.3 2,-0.1 -0.442 66.8-134.8 -70.6 146.0 10.3 -6.5 12.4 111 111 A V - 0 0 67 128,-0.1 128,-1.3 129,-0.1 2,-0.8 -0.351 20.6 -96.5 -98.4 171.9 11.2 -10.1 12.9 112 112 A N B -B 238 0B 52 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