==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-NOV-12 2M19 . COMPND 2 MOLECULE: MOLYBDOPTERIN CONVERTING FACTOR SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII; . AUTHOR Y.LI,M.W.MACIEJEWSKI,J.MARTIN,K.JIN,Y.ZHANG,M.LU,J.A.MAUPIN- . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 15.1 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 . 2 1.9 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 . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -13 A G 0 0 138 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.9 -7.7 -15.7 -12.3 2 -12 A G - 0 0 65 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.436 360.0-118.7 -85.5 161.3 -9.0 -12.2 -13.2 3 -11 A G S S+ 0 0 70 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.195 76.5 66.2 -87.0-174.2 -7.3 -9.6 -15.4 4 -10 A R + 0 0 189 1,-0.1 -2,-0.1 -2,-0.1 -1,-0.0 0.982 45.9 153.9 57.5 87.5 -6.1 -6.0 -14.6 5 -9 A D + 0 0 51 7,-0.2 2,-2.2 2,-0.1 9,-0.2 -0.133 10.3 149.9-130.3 37.4 -3.1 -6.6 -12.2 6 -8 A Y + 0 0 119 7,-0.1 2,-0.2 33,-0.0 31,-0.1 -0.412 45.5 81.6 -84.8 69.3 -1.2 -3.4 -13.0 7 -7 A K S S- 0 0 62 -2,-2.2 7,-0.3 2,-0.1 2,-0.2 -0.832 79.8 -93.2-150.8 180.0 0.4 -2.9 -9.5 8 -6 A D S S+ 0 0 109 -2,-0.2 3,-0.1 5,-0.1 7,-0.0 -0.609 80.2 43.9-101.5 169.0 3.4 -4.2 -7.4 9 -5 A D S S+ 0 0 126 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.366 92.2 32.8 72.7 150.7 3.3 -7.2 -4.9 10 -4 A D S S- 0 0 109 2,-0.1 3,-0.3 3,-0.0 2,-0.3 0.000 112.2 -37.2 66.4-178.9 1.7 -10.7 -5.4 11 -3 A D S S+ 0 0 142 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.664 85.7 118.2 -71.7 135.5 1.4 -12.4 -8.9 12 -2 A K - 0 0 41 -2,-0.3 -7,-0.2 2,-0.1 -1,-0.2 0.206 62.4-135.9-167.5 -36.0 0.8 -9.8 -11.7 13 -1 A G + 0 0 39 -3,-0.3 27,-2.2 1,-0.2 2,-0.3 0.770 46.5 155.5 69.5 29.9 3.8 -10.0 -14.0 14 0 A T E -A 39 0A 8 -7,-0.3 25,-0.3 25,-0.3 -1,-0.2 -0.705 26.7-156.4 -88.5 141.6 4.2 -6.2 -14.3 15 1 A M E -A 38 0A 8 23,-1.9 23,-1.4 -2,-0.3 2,-0.4 -0.649 13.5-124.3-108.1 167.5 7.6 -4.7 -15.1 16 2 A E E -A 37 0A 78 -2,-0.2 78,-2.4 21,-0.2 79,-0.5 -0.957 24.3-168.2-120.8 133.5 8.9 -1.2 -14.4 17 3 A L E -A 36 0A 0 19,-2.0 19,-2.2 -2,-0.4 2,-0.9 -0.945 24.4-127.8-126.1 142.4 10.2 1.2 -17.1 18 4 A E E -Ab 35 96A 39 77,-2.6 79,-1.1 -2,-0.3 2,-0.9 -0.785 26.3-161.9 -88.7 102.7 12.1 4.6 -17.0 19 5 A L E -Ab 34 97A 3 15,-1.2 15,-1.5 -2,-0.9 2,-0.6 -0.800 5.3-164.7 -93.8 104.0 10.0 6.9 -19.2 20 6 A R E -Ab 33 98A 81 77,-2.0 79,-2.5 -2,-0.9 2,-0.4 -0.822 3.2-164.2 -94.4 117.8 12.2 9.8 -20.1 21 7 A F E - b 0 99A 5 11,-0.8 2,-0.3 -2,-0.6 79,-0.2 -0.866 7.7-176.4-106.4 138.1 10.4 12.9 -21.5 22 8 A F > - 0 0 48 77,-1.5 3,-0.7 -2,-0.4 4,-0.4 -0.910 48.3 -9.2-133.3 156.2 12.1 15.7 -23.4 23 9 A A T >> S- 0 0 61 -2,-0.3 4,-1.4 1,-0.2 3,-0.6 -0.297 130.3 -5.7 61.6-131.2 11.0 19.1 -24.9 24 10 A T H 3> S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.935 137.3 55.4 -58.4 -46.9 7.1 19.7 -25.0 25 11 A F H <> S+ 0 0 5 -3,-0.7 4,-1.6 1,-0.2 6,-0.3 0.759 105.3 56.2 -58.6 -26.4 6.4 16.1 -23.7 26 12 A R H <>>S+ 0 0 112 -3,-0.6 4,-1.7 -4,-0.4 5,-0.9 0.933 109.4 41.3 -70.9 -50.5 8.7 16.9 -20.7 27 13 A E H <5S+ 0 0 105 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.749 111.3 58.6 -74.3 -25.6 6.8 20.0 -19.5 28 14 A V H <5S+ 0 0 28 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.952 117.0 32.4 -59.3 -55.0 3.5 18.3 -20.1 29 15 A V H <5S- 0 0 11 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.750 101.4-140.8 -72.6 -24.6 4.5 15.5 -17.7 30 16 A G T <5S+ 0 0 56 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.536 75.4 91.0 69.1 10.9 6.4 18.1 -15.7 31 17 A Q < - 0 0 94 -5,-0.9 -2,-0.2 -6,-0.3 -10,-0.2 -0.996 63.7-156.7-141.3 136.0 9.0 15.3 -15.3 32 18 A K S S+ 0 0 135 -2,-0.3 -11,-0.8 1,-0.3 2,-0.3 0.652 87.2 10.4 -90.5 -22.1 12.1 14.5 -17.4 33 19 A S E S+A 20 0A 40 -13,-0.3 -1,-0.3 -7,-0.1 -13,-0.3 -0.905 71.3 167.0-155.6 134.3 12.3 10.8 -16.3 34 20 A I E -A 19 0A 16 -15,-1.5 -15,-1.2 -2,-0.3 2,-0.4 -0.764 33.5-119.1-131.3 176.7 9.8 8.7 -14.3 35 21 A Y E -A 18 0A 137 -17,-0.2 2,-0.2 -2,-0.2 -17,-0.2 -0.957 31.9-173.3-125.1 112.8 9.3 5.0 -13.5 36 22 A W E -A 17 0A 46 -19,-2.2 -19,-2.0 -2,-0.4 2,-0.6 -0.646 19.5-135.5 -96.7 157.4 5.9 3.5 -14.6 37 23 A R E +A 16 0A 85 -2,-0.2 2,-0.2 -21,-0.2 -21,-0.2 -0.942 37.7 152.3-117.9 105.5 4.5 0.1 -13.9 38 24 A V E -A 15 0A 4 -23,-1.4 -23,-1.9 -2,-0.6 -31,-0.1 -0.740 52.0 -80.3-115.8 172.4 2.9 -1.7 -17.0 39 25 A D E > -A 14 0A 30 -25,-0.3 3,-0.6 -2,-0.2 -25,-0.3 -0.333 38.9-114.7 -70.7 157.6 2.6 -5.4 -17.6 40 26 A D T 3 S+ 0 0 95 -27,-2.2 -26,-0.1 1,-0.2 -1,-0.1 0.784 118.2 52.8 -63.8 -27.7 5.6 -7.4 -19.0 41 27 A D T 3 S+ 0 0 132 -28,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.731 87.1 102.4 -81.2 -23.8 3.8 -8.0 -22.3 42 28 A A < - 0 0 8 -3,-0.6 2,-0.1 4,-0.1 -4,-0.1 -0.401 58.0-163.6 -66.4 129.6 3.0 -4.3 -22.7 43 29 A T >> - 0 0 37 44,-0.2 4,-2.0 -2,-0.1 3,-0.9 -0.473 39.8 -78.1-110.8-179.4 5.4 -2.6 -25.3 44 30 A V H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.812 129.0 54.9 -51.5 -35.8 6.3 1.1 -26.2 45 31 A G H 3> S+ 0 0 2 42,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.867 108.3 46.2 -65.8 -42.0 3.0 1.5 -28.1 46 32 A D H <> S+ 0 0 54 -3,-0.9 4,-2.2 41,-0.5 -2,-0.2 0.844 110.3 56.8 -66.8 -37.2 0.9 0.5 -25.0 47 33 A V H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 3,-0.3 0.979 112.2 37.8 -58.1 -59.6 3.0 2.8 -22.9 48 34 A L H X S+ 0 0 11 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.830 112.6 61.1 -65.9 -30.5 2.3 6.0 -24.9 49 35 A R H X S+ 0 0 138 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.934 112.2 37.4 -54.5 -48.1 -1.3 4.7 -25.4 50 36 A S H X S+ 0 0 35 -4,-2.2 4,-0.7 -3,-0.3 -2,-0.2 0.796 106.7 68.1 -75.5 -32.5 -1.7 4.8 -21.6 51 37 A L H >X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 3,-0.5 0.845 100.9 47.4 -57.3 -39.4 0.4 8.1 -21.3 52 38 A E H 3< S+ 0 0 50 -4,-1.5 7,-0.2 1,-0.2 -1,-0.2 0.793 101.8 64.4 -73.5 -29.5 -2.3 10.2 -23.1 53 39 A A H 3< S+ 0 0 62 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.695 115.5 32.1 -64.2 -22.4 -5.0 8.6 -20.9 54 40 A E H << S+ 0 0 126 -4,-0.7 2,-0.6 -3,-0.5 -2,-0.2 0.848 119.6 50.8 -92.6 -57.7 -3.3 10.4 -18.0 55 41 A Y >< - 0 0 57 -4,-2.7 3,-1.2 1,-0.1 4,-0.4 -0.790 55.5-166.3 -99.8 116.8 -1.9 13.5 -19.6 56 42 A D G > S+ 0 0 150 -2,-0.6 3,-0.9 1,-0.2 -1,-0.1 0.821 93.3 62.6 -63.3 -34.3 -4.2 15.8 -21.7 57 43 A G G 3 S+ 0 0 32 1,-0.2 -1,-0.2 -29,-0.2 -29,-0.1 0.497 106.3 45.1 -71.0 -8.7 -1.0 17.6 -23.0 58 44 A L G <> S+ 0 0 2 -3,-1.2 4,-0.5 -6,-0.2 3,-0.4 0.453 83.7 128.6-105.5 -9.6 0.0 14.2 -24.6 59 45 A A T <4 S- 0 0 54 -3,-0.9 2,-0.4 -4,-0.4 -3,-0.1 -0.262 85.2 -12.4 -58.9 121.3 -3.5 13.4 -26.1 60 46 A G T >4 S+ 0 0 42 1,-0.1 3,-0.7 -2,-0.0 -1,-0.2 -0.096 116.3 86.8 88.1 -33.8 -3.3 12.5 -29.8 61 47 A R T 34 S+ 0 0 89 -2,-0.4 -2,-0.2 -3,-0.4 -1,-0.1 0.392 90.0 46.8 -86.2 2.7 0.3 13.7 -30.4 62 48 A L T 3< S+ 0 0 6 -4,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.362 111.7 52.2-123.3 -5.8 1.9 10.3 -29.3 63 49 A I < + 0 0 47 -3,-0.7 2,-0.4 -15,-0.1 5,-0.2 -0.995 56.9 177.3-132.3 128.8 -0.4 8.0 -31.4 64 50 A E B > S-D 67 0B 88 3,-2.1 3,-2.1 -2,-0.4 5,-0.1 -0.946 75.2 -29.8-129.8 113.0 -1.2 8.3 -35.1 65 51 A D T 3 S- 0 0 161 -2,-0.4 3,-0.1 1,-0.3 4,-0.1 0.733 123.6 -49.6 58.6 30.7 -3.5 5.6 -36.8 66 52 A G T 3 S+ 0 0 53 1,-0.4 -1,-0.3 2,-0.1 2,-0.2 0.318 126.3 88.4 90.7 -10.3 -2.4 2.9 -34.3 67 53 A E B < S-D 64 0B 102 -3,-2.1 -3,-2.1 1,-0.0 -1,-0.4 -0.448 95.0 -92.8-100.6-174.6 1.4 3.5 -34.8 68 54 A V S S- 0 0 9 -5,-0.2 -2,-0.1 -2,-0.2 -3,-0.1 0.989 70.7 -87.5 -67.5 -56.9 3.6 6.0 -32.8 69 55 A K > - 0 0 33 -6,-0.2 3,-0.5 3,-0.1 2,-0.2 -0.618 37.0 -85.2 151.1 139.2 3.4 9.3 -35.1 70 56 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 12,-0.0 -0.489 112.2 3.5 -59.9 134.1 5.2 10.8 -38.2 71 57 A H T 3 S+ 0 0 110 1,-0.2 32,-1.8 -2,-0.2 2,-0.1 0.212 94.7 130.5 73.5 -14.2 8.3 12.9 -37.1 72 58 A V < - 0 0 3 -3,-0.5 2,-0.7 30,-0.3 -1,-0.2 -0.498 53.9-140.8 -67.2 136.4 7.9 12.0 -33.3 73 59 A N E +C 100 0A 35 27,-1.6 27,-2.0 28,-0.2 2,-0.4 -0.888 29.9 169.8-107.7 103.5 11.2 10.9 -32.0 74 60 A V E -C 99 0A 2 -2,-0.7 8,-0.8 25,-0.2 7,-0.7 -0.918 10.7-165.3-120.7 142.9 10.7 7.9 -29.6 75 61 A L E -E 80 0C 22 23,-3.4 5,-0.3 -2,-0.4 2,-0.3 -0.648 16.9-160.0-129.2 172.1 13.4 5.7 -28.1 76 62 A K E > S-E 79 0C 20 3,-0.9 3,-1.9 21,-0.2 21,-0.2 -0.829 86.1 -15.0-165.1 106.1 14.0 2.4 -26.3 77 63 A N T 3 S- 0 0 124 19,-2.1 20,-0.1 1,-0.3 3,-0.1 0.831 131.7 -53.7 56.3 35.3 17.2 1.7 -24.3 78 64 A G T 3 S+ 0 0 55 18,-0.7 2,-0.6 1,-0.2 -1,-0.3 0.205 116.7 119.3 86.0 -13.4 18.6 4.8 -26.2 79 65 A R E < -E 76 0C 180 -3,-1.9 -3,-0.9 1,-0.1 2,-0.8 -0.766 69.3-127.1 -90.7 117.8 17.6 3.2 -29.7 80 66 A E E > -E 75 0C 50 -2,-0.6 3,-2.0 -5,-0.3 -5,-0.3 -0.523 16.3-156.8 -72.4 103.6 15.1 5.5 -31.5 81 67 A V T 3 S+ 0 0 0 -2,-0.8 3,-0.2 -7,-0.7 -6,-0.2 0.408 81.9 82.2 -67.7 -0.7 12.2 3.1 -32.3 82 68 A V T 3 S+ 0 0 54 -8,-0.8 -1,-0.3 1,-0.2 4,-0.1 0.783 92.5 51.5 -67.4 -27.3 11.0 5.3 -35.3 83 69 A H S < S+ 0 0 145 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.599 129.1 11.2 -82.1 -16.4 13.8 3.5 -37.3 84 70 A L S S- 0 0 74 -4,-0.2 2,-0.7 -3,-0.2 5,-0.1 -0.343 123.7 -20.3-133.5-150.3 12.4 0.1 -36.1 85 71 A D + 0 0 110 1,-0.2 -3,-0.1 -2,-0.1 -2,-0.1 -0.627 53.9 177.1 -69.3 108.4 9.2 -1.3 -34.4 86 72 A G S S+ 0 0 10 -2,-0.7 3,-0.3 -4,-0.1 -1,-0.2 0.879 79.4 40.1 -77.2 -42.6 7.7 1.8 -32.6 87 73 A M S S+ 0 0 55 1,-0.2 -42,-2.3 -43,-0.2 -41,-0.5 0.861 133.5 14.9 -78.2 -38.6 4.6 0.0 -31.2 88 74 A A S S+ 0 0 56 -44,-0.2 -1,-0.2 -45,-0.2 -2,-0.1 -0.667 74.7 139.1-146.2 79.5 6.2 -3.4 -30.2 89 75 A T S S- 0 0 38 -3,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.950 75.7 -62.0 -81.7 -75.4 10.0 -3.4 -30.1 90 76 A A - 0 0 49 -5,-0.1 2,-0.3 2,-0.1 -47,-0.1 0.038 56.4-176.8-177.5 34.9 11.4 -5.4 -27.0 91 77 A L + 0 0 8 -50,-0.1 2,-0.2 4,-0.0 -76,-0.0 -0.366 12.9 163.9 -72.6 118.3 10.3 -3.9 -23.7 92 78 A D > - 0 0 102 -2,-0.3 3,-1.1 1,-0.1 -2,-0.1 -0.682 44.4 -66.0-119.7 173.9 11.8 -5.7 -20.6 93 79 A D T 3 S+ 0 0 128 1,-0.2 -76,-0.2 -2,-0.2 -1,-0.1 -0.287 116.0 17.8 -68.3 146.9 12.1 -4.7 -16.9 94 80 A G T 3 S+ 0 0 62 -78,-2.4 -1,-0.2 1,-0.1 -77,-0.2 0.591 93.6 145.6 68.3 14.9 14.3 -1.8 -15.8 95 81 A D < - 0 0 12 -3,-1.1 -77,-2.6 -79,-0.5 2,-0.3 0.001 45.9-131.2 -72.9 179.7 14.3 -0.5 -19.4 96 82 A A E -b 18 0A 19 -79,-0.2 -19,-2.1 -77,-0.0 2,-0.8 -0.830 14.6-169.3-141.6 100.1 14.3 3.3 -20.5 97 83 A V E -b 19 0A 2 -79,-1.1 -77,-2.0 -2,-0.3 2,-0.3 -0.819 13.6-164.8 -87.8 106.9 11.8 4.6 -23.1 98 84 A S E -b 20 0A 11 -2,-0.8 -23,-3.4 -79,-0.2 2,-0.3 -0.739 6.2-166.4 -91.7 141.9 13.0 8.1 -24.1 99 85 A V E -bC 21 74A 14 -79,-2.5 -77,-1.5 -2,-0.3 -25,-0.2 -0.985 15.1-178.5-136.6 143.2 10.5 10.4 -25.9 100 86 A F E - C 0 73A 74 -27,-2.0 -27,-1.6 -2,-0.3 -77,-0.1 -0.989 34.9-109.8-134.9 135.3 10.7 13.7 -27.9 101 87 A P - 0 0 13 0, 0.0 -28,-0.2 0, 0.0 2,-0.1 -0.187 56.2 -68.8 -61.5 161.9 7.7 15.5 -29.5 102 88 A P - 0 0 57 0, 0.0 -30,-0.3 0, 0.0 2,-0.2 -0.320 55.0-136.9 -64.1 130.3 7.4 15.6 -33.4 103 89 A V - 0 0 73 -32,-1.8 2,-1.4 -3,-0.1 -3,-0.0 -0.597 17.4-110.7 -94.1 143.8 10.1 17.8 -35.0 104 90 A A + 0 0 103 -2,-0.2 -1,-0.1 1,-0.1 -33,-0.0 -0.600 39.3 175.0 -74.5 91.0 9.5 20.3 -37.9 105 91 A G 0 0 62 -2,-1.4 -1,-0.1 0, 0.0 -34,-0.0 -0.029 360.0 360.0 -91.3 29.2 11.4 18.4 -40.7 106 92 A G 0 0 138 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.867 360.0 360.0-177.0 360.0 10.4 20.9 -43.4