==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUL-11 3ZT2 . COMPND 2 MOLECULE: INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS; . AUTHOR T.S.PEAT,J.NEWMAN,D.I.RHODES,N.VANDERGRAAFF,G.LE,E.D.JONES,J . 298 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 4 1.3 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 . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 0 0 2 0 0 2 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 2 0 0 0 0 1 1 2 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 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 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 57 A S > 0 0 92 0, 0.0 3,-1.6 0, 0.0 23,-0.5 0.000 360.0 360.0 360.0 -19.7 1.4 24.1 0.3 2 58 A P T 3 + 0 0 29 0, 0.0 143,-0.1 0, 0.0 23,-0.1 0.797 360.0 47.4 -60.8 -23.8 -1.5 22.7 2.5 3 59 A G T 3 S+ 0 0 11 51,-0.1 53,-2.3 52,-0.0 52,-2.1 0.297 87.9 112.0 -93.3 6.7 -1.6 26.2 4.1 4 60 A I E < +a 56 0A 45 -3,-1.6 19,-1.7 51,-0.2 20,-0.4 -0.724 37.0 170.7 -94.5 122.8 -1.5 28.3 0.9 5 61 A W E -aB 57 22A 1 51,-2.8 53,-2.5 -2,-0.5 2,-0.4 -0.905 19.0-148.9-122.7 158.0 -4.6 30.4 -0.1 6 62 A Q E -aB 58 21A 34 15,-2.6 15,-2.8 -2,-0.3 2,-0.2 -0.989 12.3-139.3-123.8 135.0 -5.1 33.0 -2.9 7 63 A L E - B 0 20A 2 51,-3.0 2,-0.3 -2,-0.4 13,-0.2 -0.584 21.9-179.2 -86.0 152.6 -7.5 36.0 -2.7 8 64 A D E - B 0 19A 9 11,-2.1 11,-3.3 -2,-0.2 2,-0.5 -0.981 12.6-159.9-151.1 136.0 -9.5 36.9 -5.8 9 65 A C E + B 0 18A 27 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.983 17.1 171.4-123.4 127.5 -12.0 39.8 -6.2 10 66 A T E - B 0 17A 10 7,-2.5 7,-3.5 -2,-0.5 2,-0.4 -0.857 22.8-129.3-128.7 162.5 -14.6 39.6 -9.1 11 67 A H E + B 0 16A 113 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.943 28.8 158.6-121.7 145.0 -17.7 41.8 -9.8 12 68 A L E > + B 0 15A 45 3,-1.8 3,-2.1 -2,-0.4 104,-0.0 -0.951 69.6 4.3-159.0 136.9 -21.3 41.0 -10.6 13 69 A E T 3 S- 0 0 97 -2,-0.3 3,-0.1 1,-0.3 103,-0.1 0.801 127.1 -61.2 56.7 26.6 -24.5 43.0 -10.4 14 70 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.650 119.6 103.8 78.5 11.8 -22.6 46.2 -9.3 15 71 A K E < S-B 12 0A 91 -3,-2.1 -3,-1.8 20,-0.0 2,-0.4 -0.724 70.9-117.5-123.6 167.6 -21.4 44.2 -6.3 16 72 A V E -BC 11 33A 8 17,-2.0 17,-2.5 -2,-0.2 2,-0.6 -0.930 13.5-156.0-109.8 141.7 -18.1 42.6 -5.4 17 73 A I E -BC 10 32A 4 -7,-3.5 -7,-2.5 -2,-0.4 2,-0.5 -0.959 11.0-158.2-117.7 119.8 -17.5 38.9 -4.8 18 74 A L E -BC 9 31A 0 13,-2.9 13,-2.3 -2,-0.6 2,-0.4 -0.860 14.3-172.5-101.4 127.7 -14.4 38.2 -2.6 19 75 A V E -BC 8 30A 0 -11,-3.3 -11,-2.1 -2,-0.5 2,-0.5 -0.958 18.1-161.9-122.0 141.0 -13.1 34.7 -3.0 20 76 A A E -BC 7 29A 0 9,-2.8 9,-2.0 -2,-0.4 2,-0.4 -0.995 15.8-165.6-115.4 127.6 -10.3 32.7 -1.2 21 77 A V E -BC 6 28A 18 -15,-2.8 -15,-2.6 -2,-0.5 2,-0.8 -0.929 21.2-135.3-114.7 134.4 -9.1 29.6 -3.1 22 78 A H E >> -B 5 0A 0 5,-3.0 4,-3.1 -2,-0.4 3,-0.7 -0.831 24.3-149.4 -85.7 110.4 -7.0 26.9 -1.4 23 79 A V T 34 S+ 0 0 75 -19,-1.7 -1,-0.2 -2,-0.8 -18,-0.1 0.873 86.9 50.5 -63.4 -39.3 -4.5 26.6 -4.2 24 80 A A T 34 S+ 0 0 46 -23,-0.5 -1,-0.3 -20,-0.4 -19,-0.1 0.775 125.7 25.0 -65.8 -31.0 -3.6 22.9 -3.9 25 81 A S T <4 S- 0 0 5 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.686 92.4-126.1-105.7 -28.9 -7.3 21.7 -3.9 26 82 A G < + 0 0 21 -4,-3.1 -3,-0.1 1,-0.3 111,-0.1 0.472 58.6 148.4 86.3 -3.4 -9.4 24.3 -5.7 27 83 A Y - 0 0 2 -5,-0.5 -5,-3.0 110,-0.3 2,-0.3 -0.456 27.5-166.6 -64.5 147.0 -11.7 24.6 -2.6 28 84 A I E -C 21 0A 0 -7,-0.2 2,-0.3 96,-0.2 -7,-0.2 -0.912 26.4-164.9-133.6 156.4 -13.1 28.0 -2.1 29 85 A E E +C 20 0A 9 -9,-2.0 -9,-2.8 -2,-0.3 2,-0.3 -0.962 26.6 176.3-124.1 155.4 -15.0 30.2 0.4 30 86 A A E -C 19 0A 3 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.976 14.4-173.7-154.1 157.3 -16.6 33.5 -1.0 31 87 A E E -C 18 0A 18 -13,-2.3 -13,-2.9 -2,-0.3 2,-0.5 -0.986 24.8-122.2-147.3 156.7 -18.8 36.3 0.1 32 88 A V E +C 17 0A 32 -2,-0.3 -15,-0.2 -15,-0.2 85,-0.1 -0.876 32.9 172.1 -95.8 137.6 -20.5 39.3 -1.5 33 89 A I E -C 16 0A 6 -17,-2.5 -17,-2.0 -2,-0.5 3,-0.1 -0.911 43.2-116.0-136.2 159.2 -19.5 42.8 -0.2 34 90 A P S S- 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.889 95.2 -12.3 -70.6 -29.0 -20.6 46.3 -1.6 35 91 A A S S- 0 0 51 -20,-0.1 2,-0.4 -19,-0.1 5,-0.1 -0.982 78.1 -95.1-162.3 157.3 -16.9 47.0 -2.4 36 92 A E + 0 0 51 -2,-0.3 2,-0.3 -3,-0.1 3,-0.0 -0.698 52.3 160.1 -83.1 118.2 -13.5 45.7 -1.6 37 93 A T > - 0 0 64 -2,-0.4 4,-2.4 1,-0.0 5,-0.2 -0.909 53.0-114.0-120.2 165.7 -12.0 47.6 1.3 38 94 A G H > S+ 0 0 17 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.904 118.3 58.1 -66.2 -38.6 -9.1 46.6 3.6 39 95 A Q H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.942 110.3 40.4 -55.3 -51.2 -11.7 46.4 6.4 40 96 A E H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 115.9 50.5 -65.9 -37.4 -13.9 43.8 4.6 41 97 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.910 109.7 51.5 -69.5 -37.9 -10.8 41.9 3.3 42 98 A A H X S+ 0 0 8 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.915 111.8 46.4 -62.5 -46.8 -9.4 41.8 6.9 43 99 A Y H X S+ 0 0 29 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.914 110.8 52.3 -61.8 -40.7 -12.7 40.4 8.3 44 100 A F H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.920 110.4 48.3 -63.5 -40.6 -13.0 37.8 5.5 45 101 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.904 109.0 53.3 -68.6 -36.5 -9.4 36.6 6.3 46 102 A L H X S+ 0 0 9 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.936 110.9 46.6 -62.4 -44.4 -10.2 36.4 10.0 47 103 A K H X S+ 0 0 43 -4,-2.6 4,-0.8 1,-0.2 3,-0.4 0.948 114.3 48.2 -59.3 -48.1 -13.3 34.2 9.2 48 104 A L H >X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 3,-1.1 0.915 110.3 49.9 -60.1 -46.2 -11.3 32.0 6.8 49 105 A A H 3< S+ 0 0 1 -4,-2.6 5,-0.3 1,-0.3 -1,-0.2 0.691 105.9 56.0 -74.1 -19.1 -8.4 31.4 9.2 50 106 A G H 3< S+ 0 0 2 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.698 116.0 39.2 -78.5 -11.4 -10.7 30.5 12.1 51 107 A R H << S+ 0 0 19 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.1 0.698 125.0 23.8-106.8 -31.2 -12.2 27.7 9.8 52 108 A W S < S- 0 0 6 -4,-1.9 2,-1.9 -49,-0.0 -1,-0.2 -0.952 89.4 -99.8-136.1 155.5 -9.1 26.3 8.0 53 109 A P - 0 0 63 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 -0.554 47.3-173.4 -85.0 86.8 -5.3 26.4 8.9 54 110 A V + 0 0 10 -2,-1.9 -50,-0.2 -5,-0.3 3,-0.1 -0.667 17.7 161.6 -84.7 111.3 -4.4 29.3 6.7 55 111 A K + 0 0 137 -52,-2.1 25,-2.8 -2,-0.6 2,-0.4 0.779 64.4 20.4-102.2 -33.5 -0.6 29.8 6.8 56 112 A T E -ad 4 80A 7 -53,-2.3 -51,-2.8 23,-0.2 2,-0.5 -1.000 60.8-166.8-136.9 138.3 0.0 32.0 3.7 57 113 A V E -ad 5 81A 0 23,-2.5 25,-3.0 -2,-0.4 2,-0.8 -0.993 13.9-149.9-127.9 130.4 -2.2 34.2 1.7 58 114 A H E -ad 6 82A 44 -53,-2.5 -51,-3.0 -2,-0.5 25,-0.2 -0.864 30.8-135.8 -89.2 115.1 -1.4 35.7 -1.7 59 115 A T - 0 0 1 23,-2.3 3,-0.1 -2,-0.8 6,-0.0 -0.317 5.9-127.6 -77.1 157.7 -3.3 38.9 -1.7 60 116 A D S S- 0 0 42 1,-0.1 2,-0.3 23,-0.1 -51,-0.1 0.601 79.6 -1.4 -85.4 -16.3 -5.3 39.9 -4.7 61 117 A N S > S- 0 0 63 -53,-0.1 4,-1.6 1,-0.0 5,-0.1 -0.966 75.0 -97.9-167.0 171.8 -3.9 43.5 -5.3 62 118 A G H > S+ 0 0 45 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.778 114.1 62.7 -82.3 -18.5 -1.5 46.0 -3.8 63 119 A S H > S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.948 110.7 38.9 -69.8 -42.7 -4.2 48.0 -1.9 64 120 A N H 4 S+ 0 0 5 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.844 113.8 56.2 -74.5 -26.2 -5.0 45.0 0.2 65 121 A F H < S+ 0 0 71 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.889 116.2 37.0 -68.4 -35.7 -1.3 44.1 0.4 66 122 A T H < S+ 0 0 99 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.821 88.2 118.8 -84.8 -28.3 -0.6 47.6 1.8 67 123 A S X - 0 0 21 -4,-2.0 4,-2.4 -5,-0.1 5,-0.1 -0.049 55.0-151.7 -47.6 123.0 -3.8 47.9 4.0 68 124 A T H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.863 97.6 54.0 -68.2 -26.0 -2.8 48.2 7.6 69 125 A T H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 108.9 47.8 -73.1 -38.8 -6.1 46.6 8.6 70 126 A V H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 111.9 49.5 -65.3 -43.4 -5.4 43.6 6.4 71 127 A K H X S+ 0 0 87 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.922 109.1 54.1 -62.4 -36.5 -1.8 43.4 7.9 72 128 A A H X S+ 0 0 53 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.917 110.6 45.3 -62.3 -41.9 -3.4 43.6 11.4 73 129 A A H X S+ 0 0 15 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.905 111.5 51.2 -70.3 -37.1 -5.7 40.7 10.7 74 130 A C H X>S+ 0 0 4 -4,-2.6 5,-2.8 2,-0.2 4,-0.6 0.927 112.4 47.7 -64.4 -39.9 -2.9 38.6 9.2 75 131 A W H ><5S+ 0 0 195 -4,-2.9 3,-1.2 -5,-0.2 -2,-0.2 0.960 112.5 48.7 -61.2 -48.1 -0.8 39.3 12.3 76 132 A W H 3<5S+ 0 0 48 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.932 117.5 40.6 -58.3 -47.4 -3.7 38.4 14.6 77 133 A A H 3<5S- 0 0 7 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.412 111.8-115.0 -83.2 -3.0 -4.4 35.1 12.8 78 134 A G T <<5 + 0 0 57 -3,-1.2 2,-0.5 -4,-0.6 -3,-0.2 0.876 61.9 151.1 73.6 32.8 -0.8 34.1 12.2 79 135 A I < - 0 0 12 -5,-2.8 2,-0.6 -6,-0.2 -1,-0.2 -0.894 46.0-133.4-102.5 135.6 -1.0 34.4 8.4 80 136 A K E -d 56 0A 133 -25,-2.8 -23,-2.5 -2,-0.5 2,-0.5 -0.747 26.3-144.5 -82.4 118.7 2.1 35.2 6.2 81 137 A Q E +d 57 0A 34 -2,-0.6 2,-0.3 -25,-0.2 -23,-0.2 -0.752 24.9 176.7 -93.4 125.6 0.8 37.9 3.9 82 138 A E E -d 58 0A 54 -25,-3.0 -23,-2.3 -2,-0.5 2,-0.1 -0.778 31.8-103.5-121.9 162.1 2.3 37.7 0.4 83 139 A D - 0 0 47 -2,-0.3 -1,-0.1 -25,-0.2 -23,-0.1 -0.209 27.3-130.0 -75.1-172.6 1.9 39.5 -2.8 84 140 A G + 0 0 30 -26,-0.2 -26,-0.1 -2,-0.1 -1,-0.1 0.026 47.4 150.4-133.4 23.6 -0.1 37.9 -5.6 85 141 A I - 0 0 81 1,-0.2 2,-3.8 2,-0.1 3,-0.3 -0.476 52.1-129.4 -76.9 121.8 2.2 38.3 -8.5 86 142 A P + 0 0 28 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 -0.272 40.1 165.9 -67.2 56.7 1.8 35.4 -10.9 87 143 A Y S S+ 0 0 183 -2,-3.8 3,-0.1 1,-0.2 -2,-0.1 0.744 82.6 53.2 -42.1 -24.5 5.6 34.9 -10.9 88 144 A N S > S- 0 0 87 -3,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.973 88.8-155.0-110.9 112.3 4.1 31.8 -12.5 89 145 A P T >> S+ 0 0 93 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.748 86.9 74.7 -66.0 -23.7 1.9 33.1 -15.4 90 146 A Q H 3> S+ 0 0 156 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.632 87.4 71.5 -60.6 -7.4 -0.4 30.0 -15.4 91 147 A S H <> S+ 0 0 34 -3,-2.0 4,-2.3 2,-0.2 5,-0.3 0.948 91.4 49.8 -73.3 -54.4 -1.7 31.7 -12.2 92 148 A Q H <> S+ 0 0 107 -3,-0.5 4,-2.5 -4,-0.3 5,-0.2 0.915 114.4 49.4 -45.2 -46.6 -3.5 34.6 -13.8 93 149 A G H X S+ 0 0 33 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.847 108.3 49.4 -66.5 -42.5 -5.2 32.0 -16.2 94 150 A V H X S+ 0 0 107 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.895 113.9 46.6 -64.0 -45.3 -6.4 29.6 -13.5 95 151 A I H X S+ 0 0 30 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.929 111.7 50.8 -64.0 -46.5 -8.0 32.4 -11.4 96 152 A E H X S+ 0 0 119 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.911 110.6 50.1 -56.0 -44.1 -9.7 33.9 -14.6 97 153 A S H X S+ 0 0 82 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.875 108.9 52.3 -62.6 -42.6 -11.0 30.5 -15.4 98 154 A M H X S+ 0 0 17 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.915 109.0 49.1 -61.6 -41.6 -12.4 30.2 -11.8 99 155 A N H X S+ 0 0 22 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.920 112.2 48.1 -67.2 -40.7 -14.2 33.5 -12.0 100 156 A K H X S+ 0 0 169 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.928 113.7 47.2 -61.8 -42.6 -15.7 32.5 -15.4 101 157 A E H X S+ 0 0 46 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.964 112.7 49.3 -69.0 -39.7 -16.8 29.1 -14.0 102 158 A L H X S+ 0 0 8 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.913 110.7 49.8 -64.8 -37.4 -18.2 30.7 -10.8 103 159 A K H X S+ 0 0 76 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.869 108.0 53.7 -70.3 -30.1 -20.2 33.2 -12.7 104 160 A K H X S+ 0 0 136 -4,-1.8 4,-1.9 -3,-0.2 -2,-0.2 0.930 111.2 46.2 -63.5 -47.6 -21.6 30.5 -15.0 105 161 A I H X S+ 0 0 9 -4,-2.4 4,-1.8 2,-0.2 5,-0.3 0.949 109.5 54.6 -63.3 -44.2 -22.8 28.6 -11.9 106 162 A I H X S+ 0 0 6 -4,-2.9 4,-1.4 1,-0.3 3,-0.3 0.938 108.1 48.3 -53.6 -43.9 -24.2 31.7 -10.4 107 163 A G H < S+ 0 0 54 -4,-2.1 4,-0.4 1,-0.2 -1,-0.3 0.896 106.9 57.9 -65.1 -32.2 -26.2 32.3 -13.6 108 164 A Q H < S+ 0 0 125 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.793 121.7 26.9 -65.1 -28.2 -27.4 28.6 -13.4 109 165 A V H >< S+ 0 0 4 -4,-1.8 3,-2.9 -3,-0.3 4,-0.4 0.489 89.9 104.2-107.6 -6.7 -28.8 29.3 -9.9 110 166 A R G >< S+ 0 0 56 -4,-1.4 3,-1.3 1,-0.3 -2,-0.1 0.834 77.9 54.6 -57.4 -37.4 -29.6 32.9 -10.0 111 167 A D G 3 S+ 0 0 144 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.520 95.0 69.6 -69.4 -8.5 -33.3 32.6 -10.4 112 168 A Q G < S+ 0 0 98 -3,-2.9 2,-0.3 1,-0.1 -1,-0.3 0.511 103.2 41.2 -89.0 -7.7 -33.7 30.4 -7.3 113 169 A A < - 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0 0 64 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.914 53.5-112.2-121.7 169.2 -35.2 34.2 11.8 189 94 B G H > S+ 0 0 19 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.902 117.9 58.0 -67.4 -38.4 -35.8 31.3 9.4 190 95 B Q H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 110.3 40.2 -55.6 -51.8 -34.3 33.4 6.6 191 96 B E H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 115.5 51.1 -68.5 -36.3 -31.0 33.9 8.5 192 97 B T H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.914 110.3 50.6 -66.7 -40.8 -30.9 30.3 9.7 193 98 B A H X S+ 0 0 8 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.912 111.6 46.8 -57.9 -47.6 -31.5 29.1 6.1 194 99 B Y H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.909 111.3 52.1 -61.3 -45.2 -28.7 31.3 4.7 195 100 B F H X S+ 0 0 7 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.909 110.3 48.2 -59.7 -45.3 -26.3 30.2 7.5 196 101 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.904 108.8 53.5 -65.2 -34.7 -26.9 26.5 6.8 197 102 B L H X S+ 0 0 9 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.918 110.7 47.1 -62.7 -49.0 -26.4 27.0 3.0 198 103 B K H X S+ 0 0 42 -4,-2.5 4,-0.8 1,-0.2 3,-0.4 0.939 114.1 47.9 -54.5 -50.5 -23.0 28.6 3.8 199 104 B L H >X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 3,-1.1 0.923 110.1 50.1 -58.3 -47.2 -22.0 25.8 6.2 200 105 B A H 3< S+ 0 0 1 -4,-2.6 5,-0.2 1,-0.3 -1,-0.2 0.684 106.0 56.5 -74.1 -16.9 -23.0 23.0 3.8 201 106 B G H 3< S+ 0 0 1 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.691 115.5 39.0 -78.0 -16.6 -21.0 24.5 1.0 202 107 B R H << S+ 0 0 19 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.1 0.729 125.0 23.1-105.1 -27.4 -17.9 24.4 3.2 203 108 B W S < S- 0 0 6 -4,-1.9 2,-1.8 -49,-0.0 -1,-0.2 -0.940 89.6 -98.5-138.5 155.8 -18.3 21.0 5.1 204 109 B P - 0 0 62 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 -0.532 47.5-172.4 -82.9 88.1 -20.2 17.8 4.1 205 110 B V + 0 0 11 -2,-1.8 -50,-0.2 -5,-0.2 3,-0.1 -0.646 18.2 161.3 -87.4 110.7 -23.2 18.5 6.3 206 111 B K + 0 0 111 -52,-2.0 25,-2.8 -2,-0.6 2,-0.4 0.783 64.1 20.2-100.9 -33.7 -25.5 15.5 6.3 207 112 B T E -fi 155 231C 7 -53,-2.3 -51,-2.7 23,-0.2 2,-0.4 -1.000 61.0-165.2-136.5 139.8 -27.7 15.9 9.3 208 113 B V E -fi 156 232C 1 23,-2.4 25,-3.0 -2,-0.4 2,-0.8 -0.992 13.1-150.1-127.2 127.2 -28.6 19.1 11.3 209 114 B H E -fi 157 233C 39 -53,-2.5 -51,-2.8 -2,-0.4 25,-0.2 -0.858 30.3-136.8 -87.8 113.1 -30.2 19.0 14.8 210 115 B T - 0 0 2 23,-2.5 3,-0.1 -2,-0.8 6,-0.0 -0.284 5.4-128.5 -76.6 159.6 -32.1 22.3 14.7 211 116 B D S S- 0 0 38 1,-0.1 2,-0.3 23,-0.1 -51,-0.1 0.607 79.0 -0.9 -88.1 -16.9 -32.0 24.5 17.8 212 117 B N S > S- 0 0 61 -53,-0.1 4,-1.8 1,-0.0 5,-0.1 -0.971 75.0 -98.3-164.8 170.9 -35.7 25.1 18.3 213 118 B G H > S+ 0 0 46 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.785 113.9 62.6 -78.6 -19.1 -39.1 24.3 16.9 214 119 B S H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.951 110.3 39.4 -68.0 -47.0 -39.5 27.6 15.0 215 120 B N H 4 S+ 0 0 5 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.844 113.7 56.0 -69.7 -28.5 -36.4 26.8 12.8 216 121 B F H < S+ 0 0 70 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.877 116.1 37.2 -64.7 -39.5 -37.5 23.1 12.7 217 122 B T H < S+ 0 0 96 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.825 88.4 118.4 -82.0 -31.1 -40.9 24.3 11.2 218 123 B S X - 0 0 21 -4,-2.3 4,-2.4 -5,-0.2 5,-0.1 -0.025 55.2-151.9 -46.5 121.7 -39.6 27.2 9.1 219 124 B T H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.856 97.7 54.1 -66.7 -26.7 -40.4 26.6 5.4 220 125 B T H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 108.8 48.6 -71.1 -39.7 -37.3 28.6 4.4 221 126 B V H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.928 111.8 49.2 -62.5 -44.9 -35.1 26.4 6.6 222 127 B K H X S+ 0 0 88 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.912 108.9 53.7 -63.9 -36.3 -36.7 23.3 5.1 223 128 B A H X S+ 0 0 53 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.913 110.9 45.7 -61.0 -44.9 -36.0 24.8 1.6 224 129 B A H X S+ 0 0 15 -4,-2.4 4,-2.9 2,-0.2 6,-0.2 0.913 111.2 51.0 -66.8 -39.7 -32.4 25.3 2.3 225 130 B C H X>S+ 0 0 3 -4,-2.7 5,-2.7 -5,-0.2 4,-0.6 0.936 112.7 47.8 -63.3 -40.5 -32.0 21.8 3.9 226 131 B W H ><5S+ 0 0 193 -4,-2.8 3,-1.1 -5,-0.2 -2,-0.2 0.955 112.6 48.5 -60.4 -47.5 -33.6 20.3 0.7 227 132 B W H 3<5S+ 0 0 49 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.941 116.9 41.5 -60.0 -48.3 -31.4 22.4 -1.6 228 133 B A H 3<5S- 0 0 8 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.412 111.8-114.0 -80.0 -2.4 -28.2 21.4 0.3 229 134 B G T <<5 + 0 0 58 -3,-1.1 2,-0.5 -4,-0.6 -3,-0.2 0.844 63.3 151.3 73.7 31.8 -29.1 17.7 0.9 230 135 B I < - 0 0 12 -5,-2.7 2,-0.7 -6,-0.2 -1,-0.2 -0.871 45.6-134.8-102.0 132.2 -29.3 18.1 4.6 231 136 B K E -i 207 0C 113 -25,-2.8 -23,-2.4 -2,-0.5 2,-0.5 -0.758 25.0-145.0 -78.6 116.3 -31.5 15.9 6.8 232 137 B Q E +i 208 0C 37 -2,-0.7 2,-0.3 -25,-0.2 -23,-0.2 -0.730 24.4 176.6 -93.3 125.6 -33.2 18.2 9.1 233 138 B E E -i 209 0C 75 -25,-3.0 -23,-2.5 -2,-0.5 2,-0.1 -0.775 32.4-102.4-121.3 161.5 -33.8 16.9 12.6 234 139 B D - 0 0 52 -2,-0.3 -1,-0.1 -25,-0.2 -23,-0.1 -0.207 29.0-129.5 -72.6-178.5 -35.2 18.2 15.9 235 140 B G + 0 0 28 -26,-0.2 -26,-0.1 -2,-0.1 -1,-0.1 0.128 49.7 146.9-126.3 20.4 -32.7 19.1 18.6 236 141 B I - 0 0 79 1,-0.1 2,-2.6 2,-0.1 3,-0.2 -0.464 50.6-132.9 -76.1 123.4 -34.1 17.2 21.5 237 142 B P + 0 0 25 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.424 33.5 169.3 -69.3 63.1 -31.4 16.0 23.9 238 143 B Y S S+ 0 0 183 -2,-2.6 3,-0.1 1,-0.2 -2,-0.1 0.798 86.6 51.1 -45.6 -27.5 -32.9 12.4 24.2 239 144 B N S > S- 0 0 83 -3,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.974 88.0-156.0-106.7 112.7 -29.5 12.3 25.8 240 145 B P T 3> S+ 0 0 86 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.726 85.9 80.9 -65.3 -20.9 -29.5 15.2 28.4 241 146 B Q H 3> S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.877 86.6 65.1 -46.0 -37.0 -25.7 15.2 28.2 242 147 B S H <> S+ 0 0 43 -3,-1.9 4,-2.3 2,-0.2 3,-0.4 0.948 97.7 46.7 -53.4 -66.4 -26.4 17.2 25.0 243 148 B Q H > S+ 0 0 126 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.882 114.2 50.3 -38.2 -51.8 -28.1 20.3 26.6 244 149 B G H X S+ 0 0 32 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.860 109.2 50.6 -63.4 -39.9 -25.2 20.5 29.2 245 150 B V H X S+ 0 0 99 -4,-2.2 4,-1.9 -3,-0.4 -1,-0.2 0.915 112.3 46.0 -62.5 -47.2 -22.5 20.3 26.5 246 151 B I H X S+ 0 0 38 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 111.7 52.2 -64.3 -45.8 -24.2 23.2 24.4 247 152 B E H X S+ 0 0 137 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.900 109.8 49.7 -51.7 -44.3 -24.6 25.3 27.6 248 153 B S H X S+ 0 0 71 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.874 109.0 52.1 -67.7 -38.3 -20.9 24.8 28.4 249 154 B M H X S+ 0 0 18 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.917 107.9 50.8 -66.5 -40.6 -19.9 25.8 24.9 250 155 B N H X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.896 111.6 47.5 -63.3 -42.0 -21.9 29.0 25.1 251 156 B K H X S+ 0 0 170 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.924 113.8 47.8 -60.4 -45.7 -20.3 29.9 28.4 252 157 B E H X S+ 0 0 36 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.955 113.0 48.6 -65.0 -43.0 -16.8 29.1 27.0 253 158 B L H X S+ 0 0 8 -4,-3.2 4,-2.9 1,-0.3 -1,-0.2 0.908 111.2 49.1 -66.4 -34.7 -17.5 31.2 23.8 254 159 B K H X S+ 0 0 76 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.3 0.859 109.1 53.7 -72.2 -29.6 -18.7 34.1 25.8 255 160 B K H X S+ 0 0 128 -4,-1.8 4,-1.8 -3,-0.2 -2,-0.2 0.922 110.8 45.8 -67.4 -45.8 -15.6 33.9 28.0 256 161 B I H X S+ 0 0 7 -4,-2.4 4,-1.5 2,-0.2 5,-0.3 0.938 110.1 54.7 -62.6 -45.7 -13.4 34.0 24.9 257 162 B I H >X S+ 0 0 5 -4,-2.9 4,-1.7 1,-0.2 3,-0.5 0.935 107.3 49.4 -52.5 -43.7 -15.4 36.9 23.5 258 163 B G H 3< S+ 0 0 53 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.908 106.5 57.2 -63.3 -34.6 -14.9 38.8 26.6 259 164 B Q H 3< S+ 0 0 122 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.746 121.7 26.6 -65.6 -26.3 -11.1 38.1 26.4 260 165 B V H X< S+ 0 0 4 -4,-1.5 3,-3.1 -3,-0.5 4,-0.4 0.499 89.4 104.8-108.7 -7.0 -10.9 39.7 22.9 261 166 B R G >< S+ 0 0 58 -4,-1.7 3,-1.2 1,-0.3 -2,-0.1 0.809 78.5 53.6 -54.8 -39.3 -13.8 42.1 23.0 262 167 B D G 3 S+ 0 0 141 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.527 94.5 70.6 -72.3 -5.3 -11.6 45.2 23.4 263 168 B Q G < S+ 0 0 96 -3,-3.1 2,-0.3 1,-0.1 -1,-0.2 0.529 103.9 38.5 -86.7 -10.0 -9.4 44.3 20.4 264 169 B A < - 0 0 19 -3,-1.2 -1,-0.1 -4,-0.4 6,-0.0 -0.992 66.4-139.4-140.7 150.8 -12.3 45.1 17.9 265 170 B E S S+ 0 0 156 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.1 0.924 86.0 59.6 -63.7 -47.6 -15.1 47.6 17.6 266 171 B H S >> S- 0 0 82 1,-0.1 4,-1.6 4,-0.0 3,-0.6 -0.647 73.1-137.2-101.6 140.0 -17.8 45.2 16.4 267 172 B L H 3> S+ 0 0 7 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.852 104.0 63.1 -55.2 -43.2 -19.1 42.2 18.1 268 173 B K H 3> S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 103.0 49.7 -54.7 -31.7 -19.0 40.2 14.8 269 174 B T H <> S+ 0 0 29 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.934 110.6 49.4 -71.3 -45.9 -15.2 40.6 14.7 270 175 B A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.894 108.9 53.0 -56.7 -37.7 -14.9 39.4 18.4 271 176 B V H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.928 108.9 48.5 -68.8 -37.8 -17.1 36.4 17.6 272 177 B Q H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.868 109.8 52.7 -71.4 -31.2 -14.9 35.4 14.7 273 178 B M H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.887 110.9 48.7 -61.8 -45.2 -11.7 35.8 16.9 274 179 B A H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.904 107.7 52.6 -65.1 -36.5 -13.4 33.5 19.4 275 180 B V H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 -96,-0.2 0.946 111.4 48.8 -57.5 -47.5 -14.3 31.0 16.6 276 181 B F H X S+ 0 0 30 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.950 113.4 44.5 -58.2 -49.0 -10.6 31.1 15.7 277 182 B I H X S+ 0 0 58 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.932 115.6 49.2 -65.7 -43.3 -9.3 30.6 19.3 278 183 B H H >< S+ 0 0 24 -4,-2.9 3,-0.6 1,-0.2 10,-0.5 0.941 112.6 45.8 -63.3 -42.5 -11.9 27.8 19.9 279 184 B N H 3< S+ 0 0 3 -4,-3.0 10,-2.3 1,-0.2 11,-0.4 0.785 116.1 45.0 -75.0 -22.0 -11.1 25.9 16.8 280 185 B H H 3< S+ 0 0 74 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.518 84.5 116.4 -97.8 -12.7 -7.3 26.0 17.3 281 186 B K << - 0 0 97 -4,-1.1 7,-0.6 -3,-0.6 2,-0.3 -0.407 60.6-137.6 -62.6 122.5 -7.4 25.1 21.1 282 187 B R B J 287 0D 163 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.678 360.0 360.0 -89.6 149.0 -5.6 21.9 21.8 283 188 B K 0 0 138 3,-1.6 3,-0.6 -2,-0.3 -1,-0.0 -0.957 360.0 360.0-132.2 360.0 -7.2 19.5 24.2 284 ! 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 0.0 285 193 B G 0 0 77 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 146.4 -3.8 16.4 22.2 286 194 B Y - 0 0 131 -3,-0.6 -3,-1.6 -4,-0.1 2,-0.2 -0.636 360.0-122.2-108.2 156.8 -5.7 17.6 19.1 287 195 B S B > -J 282 0D 9 -5,-0.2 4,-2.6 -2,-0.2 5,-0.2 -0.503 32.0-108.0 -87.0 165.2 -7.7 20.7 18.4 288 196 B A H > S+ 0 0 1 -7,-0.6 4,-2.6 -10,-0.5 -110,-0.3 0.889 121.8 54.5 -57.2 -41.4 -11.3 20.7 17.2 289 197 B G H > S+ 0 0 19 -10,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.904 109.7 46.4 -63.9 -36.9 -10.1 21.8 13.8 290 198 B E H > S+ 0 0 28 -11,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.925 111.7 52.2 -64.3 -40.9 -7.7 18.9 13.6 291 199 B R H X S+ 0 0 73 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.879 107.5 51.2 -63.7 -42.9 -10.4 16.4 14.8 292 200 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.928 110.9 45.8 -65.0 -41.2 -12.8 17.4 12.2 293 201 B V H X S+ 0 0 4 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.928 114.1 50.3 -63.1 -39.6 -10.4 17.0 9.3 294 202 B D H X S+ 0 0 30 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.957 112.2 48.1 -67.6 -43.1 -9.2 13.6 10.7 295 203 B I H X S+ 0 0 44 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.914 116.0 41.3 -63.2 -45.1 -12.8 12.4 11.1 296 204 B I H X S+ 0 0 6 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.895 114.0 53.2 -75.2 -30.1 -13.9 13.5 7.7 297 205 B A H X S+ 0 0 7 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.921 109.3 49.6 -67.4 -38.9 -10.7 12.2 6.0 298 206 B T H < S+ 0 0 102 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.891 110.8 50.9 -66.5 -38.5 -11.2 8.9 7.7 299 207 B D H < S+ 0 0 104 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.858 105.5 54.9 -63.1 -42.4 -14.8 8.9 6.3 300 208 B I H < 0 0 40 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.915 360.0 360.0 -60.1 -43.6 -13.7 9.7 2.7 301 209 B Q < 0 0 143 -4,-1.8 0, 0.0 -5,-0.1 0, 0.0 -0.462 360.0 360.0 -69.9 360.0 -11.4 6.7 2.6