==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 05-OCT-12 3VYY . COMPND 2 MOLECULE: ATP-DEPENDENT RNA HELICASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.A.YUAN,Q.FU . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 17.6 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 . 1 0.6 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 0 0 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 1 0 1 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 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 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 0 130 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 155.9 19.2 17.4 33.4 2 2 A G T > + 0 0 54 1,-0.2 3,-1.0 2,-0.1 4,-0.3 0.927 360.0 62.6 -57.9 -43.0 16.7 14.6 32.7 3 3 A D T 3> S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.433 72.0 90.3 -73.4 -7.6 18.9 13.4 29.8 4 4 A V H <> S+ 0 0 2 -3,-0.6 4,-3.1 1,-0.2 -1,-0.2 0.821 87.5 52.8 -60.3 -35.1 22.2 12.5 31.7 5 5 A K H <> S+ 0 0 51 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.902 111.5 46.4 -62.4 -42.9 21.0 8.9 32.2 6 6 A N H > S+ 0 0 117 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.856 113.2 50.9 -67.0 -38.6 20.3 8.7 28.5 7 7 A F H X S+ 0 0 41 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.961 111.3 45.3 -63.9 -52.7 23.7 10.2 27.9 8 8 A L H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.821 112.2 55.0 -60.6 -29.8 25.6 7.8 30.1 9 9 A Y H X S+ 0 0 132 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.947 111.5 41.3 -71.6 -46.5 23.6 5.1 28.5 10 10 A A H >X S+ 0 0 53 -4,-2.4 4,-1.5 2,-0.2 3,-0.8 0.953 109.0 60.7 -62.5 -49.2 24.7 6.0 25.0 11 11 A W H 3X S+ 0 0 8 -4,-3.2 4,-1.2 1,-0.3 3,-0.5 0.872 109.8 42.0 -46.6 -45.0 28.2 6.7 26.2 12 12 A C H 3<>S+ 0 0 0 -4,-1.7 5,-2.6 1,-0.2 -1,-0.3 0.789 103.3 67.3 -73.0 -29.1 28.5 3.0 27.2 13 13 A G H <<5S+ 0 0 44 -4,-1.4 3,-0.5 -3,-0.8 -1,-0.2 0.799 98.9 54.0 -62.0 -29.5 26.7 1.8 24.1 14 14 A K H <5S+ 0 0 153 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.989 109.6 42.5 -68.7 -62.8 29.8 3.0 22.2 15 15 A R T <5S- 0 0 104 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.228 126.0-112.7 -69.1 20.0 32.3 1.0 24.2 16 16 A K T 5S+ 0 0 191 -3,-0.5 2,-0.3 1,-0.2 -3,-0.3 0.870 76.5 102.7 56.7 54.2 29.6 -1.6 23.9 17 17 A M < - 0 0 53 -5,-2.6 -1,-0.2 -8,-0.2 -2,-0.1 -0.943 61.2-119.7-151.0 171.8 28.3 -2.0 27.4 18 18 A T - 0 0 89 -2,-0.3 23,-0.4 -5,-0.1 -9,-0.1 -0.912 25.5-121.9-114.2 144.1 25.4 -1.1 29.8 19 19 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 21,-0.2 -0.269 26.6-135.7 -64.7 168.7 25.6 0.9 33.1 20 20 A S E -A 39 0A 65 19,-1.9 19,-1.4 2,-0.0 2,-0.3 -0.874 17.6-167.7-140.0 109.4 24.3 -0.9 36.1 21 21 A Y E -A 38 0A 58 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.641 2.9-170.7 -88.3 144.0 22.1 0.9 38.6 22 22 A E E -A 37 0A 113 15,-2.0 15,-1.3 -2,-0.3 2,-0.4 -0.929 7.8-168.4-139.2 114.0 21.3 -0.6 42.0 23 23 A I E -A 36 0A 54 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.851 5.3-176.2-105.9 132.1 18.7 1.2 44.1 24 24 A R E -A 35 0A 163 11,-2.7 11,-2.7 -2,-0.4 2,-0.1 -0.996 27.4-117.1-128.2 140.5 17.9 0.6 47.7 25 25 A A E +A 34 0A 61 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.400 40.7 170.6 -72.3 145.1 15.1 2.1 49.8 26 26 A V E +A 33 0A 68 7,-3.5 7,-2.5 -2,-0.1 -1,-0.0 -0.968 28.5 7.2-152.9 156.0 16.1 4.2 52.8 27 27 A G E S+A 32 0A 56 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.211 95.2 23.9 73.5-151.3 14.9 6.6 55.4 28 28 A N E > -A 31 0A 104 3,-0.5 3,-2.0 1,-0.2 -2,-0.1 -0.377 51.7-153.5 -74.2 98.9 11.4 7.7 56.5 29 29 A K T 3 S+ 0 0 189 -2,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.762 101.3 42.2 -24.9 -45.4 8.7 5.2 55.6 30 30 A N T 3 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.638 132.2 21.4 -90.9 -21.8 6.3 8.2 55.5 31 31 A R E < S-A 28 0A 211 -3,-2.0 -3,-0.5 2,-0.0 -1,-0.2 -0.543 101.1-161.6-136.5 76.1 8.6 10.7 53.7 32 32 A Q E -A 27 0A 57 -3,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.091 19.6-158.1 -86.3 159.4 10.9 8.3 52.0 33 33 A K E -A 26 0A 104 -7,-2.5 -7,-3.5 17,-0.0 2,-0.3 -0.868 5.1-152.5-123.3 153.4 14.4 8.2 50.4 34 34 A F E -AB 25 51A 35 17,-2.0 17,-1.7 -2,-0.3 2,-0.4 -0.956 7.1-146.4-128.0 149.3 16.2 6.0 47.9 35 35 A M E -AB 24 50A 47 -11,-2.7 -11,-2.7 -2,-0.3 2,-0.4 -0.947 17.3-167.8-117.4 128.8 19.9 5.3 47.5 36 36 A C E -AB 23 49A 0 13,-2.9 13,-1.9 -2,-0.4 2,-0.4 -0.932 11.7-175.8-124.2 144.5 21.5 4.6 44.1 37 37 A E E -AB 22 48A 56 -15,-1.3 -15,-2.0 -2,-0.4 2,-0.4 -0.999 7.4-167.1-132.7 135.9 24.8 3.3 42.8 38 38 A V E -AB 21 47A 0 9,-1.4 9,-1.8 -2,-0.4 2,-0.3 -0.961 7.4-179.3-116.9 143.8 25.9 3.1 39.1 39 39 A Q E -A 20 0A 90 -19,-1.4 -19,-1.9 -2,-0.4 2,-0.3 -0.907 12.9-160.2-131.7 162.5 28.8 1.2 37.8 40 40 A V > - 0 0 6 3,-0.4 3,-1.4 5,-0.4 5,-0.2 -0.982 37.0 -98.8-136.2 141.8 30.3 0.7 34.4 41 41 A E T 3 S+ 0 0 159 -23,-0.4 3,-0.1 -2,-0.3 -24,-0.0 -0.319 107.3 20.5 -58.6 133.9 32.7 -2.2 33.6 42 42 A G T 3 S+ 0 0 77 1,-0.2 2,-0.5 -2,-0.0 -1,-0.2 0.618 99.1 110.0 83.4 14.3 36.4 -1.2 33.6 43 43 A Y < - 0 0 49 -3,-1.4 2,-1.7 2,-0.1 -3,-0.4 -0.976 60.3-146.6-129.9 125.3 35.8 1.9 35.7 44 44 A N + 0 0 159 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.1 -0.494 68.2 78.1 -89.2 68.2 37.0 2.2 39.3 45 45 A Y - 0 0 90 -2,-1.7 2,-0.5 -5,-0.2 -5,-0.4 -0.910 61.1-141.5-173.9 142.7 34.3 4.4 40.8 46 46 A T - 0 0 42 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.957 19.9-140.1-115.8 114.0 30.6 4.2 42.0 47 47 A G E -B 38 0A 0 -9,-1.8 -9,-1.4 -2,-0.5 2,-0.4 -0.610 23.7-153.7 -75.6 127.1 28.3 7.1 41.2 48 48 A M E +B 37 0A 117 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.863 17.6 172.2-112.3 136.0 26.1 7.8 44.2 49 49 A G E -B 36 0A 2 -13,-1.9 -13,-2.9 -2,-0.4 2,-0.3 -0.998 11.7-170.4-145.6 139.6 22.7 9.4 44.4 50 50 A N E +B 35 0A 98 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.909 22.3 136.7-118.3 149.9 19.9 10.1 46.9 51 51 A S E -B 34 0A 25 -17,-1.7 -17,-2.0 -2,-0.3 3,-0.1 -0.976 58.9 -96.8-167.6-168.4 16.4 11.3 46.4 52 52 A T S S+ 0 0 94 -2,-0.3 2,-0.2 -19,-0.2 -1,-0.1 0.886 107.6 29.5 -82.1 -48.4 12.7 11.1 47.2 53 53 A N S > S- 0 0 61 -3,-0.1 4,-1.1 1,-0.1 -19,-0.2 -0.558 85.6-113.8-106.5 175.9 11.8 9.0 44.2 54 54 A K H > S+ 0 0 115 2,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.883 108.3 59.3 -79.5 -43.8 13.9 6.4 42.3 55 55 A K H > S+ 0 0 148 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.947 110.4 44.3 -49.2 -51.3 14.3 8.2 39.0 56 56 A D H > S+ 0 0 69 1,-0.3 4,-2.4 2,-0.3 -1,-0.2 0.829 107.4 57.2 -69.8 -32.5 16.0 11.1 40.7 57 57 A A H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 -1,-0.3 0.915 112.8 44.8 -59.9 -37.5 18.1 8.8 42.8 58 58 A Q H X S+ 0 0 52 -4,-2.5 4,-2.7 2,-0.2 -2,-0.3 0.964 109.9 51.4 -70.0 -53.2 19.3 7.4 39.4 59 59 A S H X S+ 0 0 18 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.902 110.8 51.3 -47.4 -44.7 19.7 10.8 37.7 60 60 A N H X S+ 0 0 52 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.915 109.8 47.6 -64.6 -44.1 21.9 11.8 40.7 61 61 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.895 112.9 49.7 -61.0 -42.5 24.1 8.7 40.5 62 62 A A H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.951 110.0 50.0 -62.4 -49.1 24.5 9.2 36.7 63 63 A R H X S+ 0 0 112 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.954 111.0 50.7 -52.9 -52.3 25.4 12.9 37.1 64 64 A D H X S+ 0 0 30 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.952 112.9 45.8 -47.7 -57.7 27.9 11.8 39.7 65 65 A F H >X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 3,-0.5 0.950 113.7 46.3 -54.9 -57.9 29.4 9.2 37.4 66 66 A V H 3X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.3 5,-0.3 0.950 108.2 57.3 -49.1 -53.8 29.6 11.5 34.3 67 67 A N H 3X S+ 0 0 88 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.3 0.875 108.4 48.8 -46.2 -40.2 31.1 14.2 36.3 68 68 A Y H S+ 0 0 0 -4,-2.2 5,-3.1 1,-0.2 6,-0.9 0.922 111.4 47.7 -45.2 -45.9 34.4 10.6 33.6 70 70 A V H ><5S+ 0 0 27 -4,-2.5 3,-1.6 3,-0.2 -1,-0.2 0.898 109.5 51.8 -64.1 -40.1 35.0 14.3 33.0 71 71 A R H 3<5S+ 0 0 203 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.924 110.4 47.4 -66.3 -40.8 37.4 14.6 36.0 72 72 A I T 3<5S- 0 0 85 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.264 117.9-115.8 -82.0 12.5 39.4 11.7 34.8 73 73 A N T < 5S+ 0 0 143 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.781 81.3 122.9 53.7 36.4 39.5 13.2 31.3 74 74 A E S - 0 0 136 -2,-0.3 3,-1.7 1,-0.1 4,-0.1 -0.759 20.2-128.7 -89.7 146.4 35.1 16.7 27.8 77 77 A S G > S+ 0 0 49 -2,-0.3 3,-2.5 1,-0.3 6,-0.2 0.922 110.3 65.4 -54.5 -43.5 32.5 18.8 29.7 78 78 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 6,-0.1 8,-0.1 0.572 96.8 56.6 -56.4 -13.4 31.8 20.4 26.4 79 79 A E G < S+ 0 0 105 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.304 87.3 83.9-104.2 2.3 30.4 17.0 25.1 80 80 A V X - 0 0 3 -3,-2.5 3,-0.9 3,-0.2 5,-0.2 -0.899 64.1-160.1-112.3 98.5 27.8 16.6 27.9 81 81 A P T 3 S+ 0 0 91 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.846 91.5 57.6 -45.1 -43.8 24.6 18.5 26.9 82 82 A A T 3 S+ 0 0 26 1,-0.3 2,-2.5 -3,-0.1 -78,-0.0 0.886 94.3 63.4 -54.6 -46.8 23.5 18.5 30.5 83 83 A F S < S- 0 0 53 -3,-0.9 -1,-0.3 -6,-0.2 2,-0.2 -0.204 93.6-157.9 -74.8 49.8 26.7 20.3 31.7 84 84 A G + 0 0 60 -2,-2.5 -2,-0.1 -3,-0.3 -6,-0.1 -0.047 25.8 170.1 -43.9 93.7 25.4 23.1 29.4 85 85 A V 0 0 91 -2,-0.2 -1,-0.1 -5,-0.2 -7,-0.1 0.974 360.0 360.0 -67.0 -60.2 28.4 25.2 28.6 86 86 A A 0 0 147 -8,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.438 360.0 360.0 47.8 360.0 26.9 27.5 25.9 87 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 1 B M > 0 0 128 0, 0.0 3,-1.0 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 53.6 -2.2 -13.6 33.7 89 2 B G T > + 0 0 58 1,-0.2 3,-1.0 2,-0.1 4,-0.4 0.819 360.0 77.3 -60.1 -27.1 -0.2 -10.4 33.7 90 3 B D T >> + 0 0 108 1,-0.2 4,-2.9 2,-0.2 3,-0.7 0.668 63.7 88.1 -60.0 -27.4 -1.6 -9.9 37.2 91 4 B V H <> S+ 0 0 1 -3,-1.0 4,-3.2 1,-0.3 -1,-0.2 0.784 88.4 51.0 -50.8 -37.6 0.7 -12.3 39.1 92 5 B K H <> S+ 0 0 45 -3,-1.0 4,-2.5 2,-0.2 -1,-0.3 0.928 113.8 45.6 -61.7 -45.3 3.4 -9.6 39.7 93 6 B N H <> S+ 0 0 111 -3,-0.7 4,-2.6 -4,-0.4 -2,-0.2 0.951 114.5 47.5 -61.8 -49.5 0.7 -7.3 41.0 94 7 B F H X S+ 0 0 42 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.952 112.3 49.6 -56.7 -50.4 -0.8 -10.0 43.1 95 8 B L H X S+ 0 0 0 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.886 111.7 48.8 -58.8 -38.0 2.6 -11.0 44.4 96 9 B Y H X S+ 0 0 137 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.903 113.2 47.5 -68.1 -38.1 3.3 -7.4 45.2 97 10 B A H X S+ 0 0 32 -4,-2.6 4,-2.6 1,-0.2 3,-0.3 0.953 108.7 53.0 -69.7 -46.9 0.0 -6.9 47.0 98 11 B W H < S+ 0 0 16 -4,-3.0 4,-0.4 1,-0.3 -1,-0.2 0.795 112.1 46.1 -57.1 -34.7 0.3 -10.2 49.0 99 12 B C H <>S+ 0 0 0 -4,-1.5 5,-3.5 -5,-0.2 -1,-0.3 0.795 108.8 56.2 -79.4 -31.1 3.7 -9.1 50.3 100 13 B G H ><5S+ 0 0 36 -4,-1.5 3,-2.6 -3,-0.3 -2,-0.2 0.933 102.2 54.5 -65.8 -46.2 2.5 -5.6 51.1 101 14 B K T 3<5S+ 0 0 160 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.733 111.2 46.6 -63.2 -18.6 -0.3 -6.9 53.3 102 15 B R T 3 5S- 0 0 107 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.031 123.9-107.8-108.3 23.1 2.5 -8.7 55.2 103 16 B K T < 5S+ 0 0 182 -3,-2.6 2,-0.3 1,-0.2 -3,-0.3 0.778 82.3 104.4 59.7 37.5 4.6 -5.6 55.3 104 17 B M < - 0 0 49 -5,-3.5 -2,-0.2 -8,-0.2 -1,-0.2 -0.935 57.3-137.3-140.0 162.1 7.3 -6.7 52.7 105 18 B T - 0 0 75 -2,-0.3 23,-0.5 -3,-0.1 2,-0.2 -0.924 24.6-122.0-114.9 146.2 8.4 -6.2 49.0 106 19 B P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 21,-0.2 -0.596 24.5-140.1 -78.8 151.2 9.5 -8.9 46.7 107 20 B S E -C 126 0B 73 19,-2.5 19,-1.9 -2,-0.2 2,-0.5 -0.969 15.3-168.3-117.0 124.3 12.9 -8.5 45.2 108 21 B Y E -C 125 0B 50 -2,-0.5 2,-0.5 17,-0.2 17,-0.2 -0.923 4.5-168.1-104.9 125.7 13.6 -9.3 41.6 109 22 B E E -C 124 0B 122 15,-2.2 15,-1.4 -2,-0.5 2,-0.3 -0.971 11.0-163.4-110.7 122.5 17.1 -9.5 40.3 110 23 B I E -C 123 0B 52 -2,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.826 4.9-170.1-103.4 143.6 17.3 -9.6 36.4 111 24 B R E -C 122 0B 178 11,-1.6 11,-2.9 -2,-0.3 2,-0.4 -0.995 20.3-127.7-140.2 128.6 20.4 -10.8 34.5 112 25 B A E +C 121 0B 60 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.648 34.9 173.5 -82.3 130.3 21.1 -10.6 30.8 113 26 B V E +C 120 0B 44 7,-2.9 7,-2.5 -2,-0.4 2,-0.1 -0.938 37.4 32.8-140.9 153.9 22.2 -13.9 29.2 114 27 B G S S- 0 0 51 -2,-0.3 2,-0.2 5,-0.2 5,-0.1 -0.150 83.8 -85.7 78.9 171.9 23.0 -15.2 25.7 115 28 B N - 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0 0 143 -2,-0.3 3,-1.4 1,-0.1 -6,-0.1 -0.691 20.1-134.3 -80.1 139.5 -5.0 -21.6 48.6 164 77 B S G > S+ 0 0 50 -2,-0.3 3,-1.5 1,-0.3 6,-0.3 0.830 104.2 72.0 -59.1 -30.7 -4.9 -21.9 44.8 165 78 B E G 3 S+ 0 0 149 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.771 97.2 47.9 -52.7 -31.9 -8.6 -20.8 45.0 166 79 B E G < S+ 0 0 85 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.1 -0.069 84.0 88.9-116.0 31.5 -7.5 -17.3 45.9 167 80 B V X> - 0 0 0 -3,-1.5 3,-3.4 1,-0.1 4,-1.4 -0.888 66.1-155.3-118.7 94.0 -4.9 -16.4 43.3 168 81 B P G >4 S+ 0 0 100 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.815 90.2 60.8 -42.1 -42.3 -7.0 -14.9 40.6 169 82 B A G 34 S+ 0 0 28 1,-0.3 -78,-0.0 2,-0.2 -3,-0.0 0.671 110.2 39.9 -61.4 -23.1 -4.4 -15.8 38.0 170 83 B F G <4 0 0 66 -3,-3.4 -1,-0.3 -6,-0.3 -5,-0.1 0.602 360.0 360.0 -95.8 -18.4 -4.7 -19.5 38.8 171 84 B G << 0 0 95 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.1 0.882 360.0 360.0 -49.9 360.0 -8.5 -19.3 39.2