==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 20-JUL-00 1FE0 . COMPND 2 MOLECULE: COPPER TRANSPORT PROTEIN ATOX1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.WERNIMONT,D.L.HUFFMAN,A.L.LAMB,T.V.O'HALLORAN, . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 74.6 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 . 39 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 2 0 0 0 0 2 0 0 0 0 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 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A P 0 0 112 0, 0.0 42,-0.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 132.1 -0.5 18.9 43.8 2 3 A K E -A 42 0A 117 40,-0.2 40,-0.3 38,-0.0 2,-0.2 -0.898 360.0-165.8-116.7 103.3 2.0 16.4 42.4 3 4 A H E -A 41 0A 16 38,-3.1 38,-2.9 -2,-0.6 2,-0.4 -0.590 4.9-152.7 -86.7 146.2 4.3 17.9 39.7 4 5 A E E -AB 40 65A 65 61,-2.4 60,-3.0 36,-0.2 61,-1.2 -0.981 14.3-176.8-123.2 129.6 6.4 15.7 37.4 5 6 A F E -AB 39 63A 0 34,-2.8 34,-2.6 -2,-0.4 2,-0.6 -0.921 26.0-133.7-125.0 151.2 9.6 16.8 35.8 6 7 A S E +AB 38 62A 41 56,-3.0 56,-2.0 -2,-0.3 2,-0.4 -0.903 30.9 179.0 -98.7 124.1 12.1 15.3 33.4 7 8 A V E - B 0 61A 0 30,-1.9 2,-2.2 -2,-0.6 54,-0.2 -0.981 31.7-127.4-132.4 120.9 15.6 15.9 34.7 8 9 A D + 0 0 58 52,-2.4 2,-0.4 -2,-0.4 52,-0.3 -0.407 43.7 163.8 -70.9 77.5 18.6 14.7 32.9 9 10 A M + 0 0 1 -2,-2.2 28,-0.1 25,-0.2 3,-0.1 -0.799 15.9 178.3 -96.1 136.3 20.4 12.7 35.7 10 11 A T + 0 0 69 -2,-0.4 2,-0.3 1,-0.1 70,-0.1 0.251 61.7 18.2-125.3 13.2 23.0 10.3 34.7 11 12 A C S >> S- 0 0 23 68,-0.1 4,-1.4 1,-0.1 3,-0.8 -0.957 85.7 -93.5-167.7 167.1 24.4 8.8 37.9 12 13 A G H 3> S+ 0 0 51 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.860 123.1 60.7 -58.5 -34.8 23.4 8.5 41.6 13 14 A G H 3> S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.835 100.4 54.6 -61.0 -33.0 25.4 11.6 42.2 14 15 A C H <> S+ 0 0 0 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.888 109.1 47.0 -67.2 -40.9 23.1 13.5 39.9 15 16 A A H X S+ 0 0 18 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.895 110.4 52.6 -67.7 -40.1 20.0 12.3 41.8 16 17 A E H X S+ 0 0 93 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.892 106.3 53.7 -62.9 -39.2 21.6 13.3 45.1 17 18 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.888 108.7 49.3 -62.7 -39.8 22.3 16.8 43.8 18 19 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.928 109.9 52.0 -64.3 -44.0 18.6 17.1 42.9 19 20 A S H X S+ 0 0 29 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.885 108.4 51.8 -59.3 -40.5 17.7 15.9 46.4 20 21 A R H X S+ 0 0 93 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.910 109.3 46.5 -67.1 -42.9 19.9 18.5 48.0 21 22 A V H X S+ 0 0 17 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.867 114.0 49.2 -68.8 -33.4 18.6 21.6 46.2 22 23 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.880 109.9 51.6 -71.1 -36.3 15.0 20.5 46.8 23 24 A N H < S+ 0 0 95 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.874 107.9 52.6 -65.6 -37.5 15.8 20.0 50.5 24 25 A K H < S+ 0 0 188 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 107.9 50.5 -65.3 -39.7 17.3 23.5 50.6 25 26 A L H < S- 0 0 50 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.921 101.7-165.5 -62.9 -43.7 14.1 24.9 49.2 26 27 A G < + 0 0 26 -4,-2.1 3,-0.1 -5,-0.1 -2,-0.1 0.121 54.4 77.2 77.6 165.2 12.2 23.0 51.8 27 28 A G S S+ 0 0 66 1,-0.2 17,-0.7 -4,-0.1 18,-0.4 0.843 75.0 124.3 65.7 35.6 8.5 22.2 52.1 28 29 A V E -C 43 0A 30 15,-0.1 2,-0.4 -6,-0.1 -1,-0.2 -0.952 47.2-163.7-132.5 149.9 8.7 19.4 49.5 29 30 A K E +C 42 0A 119 13,-1.9 13,-3.2 -2,-0.3 2,-0.3 -0.999 34.0 161.4-124.5 125.7 7.9 15.7 49.2 30 31 A Y E -C 41 0A 60 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.946 33.2-153.7-148.0 166.3 9.5 14.1 46.3 31 32 A D E -C 40 0A 76 9,-1.7 9,-2.3 -2,-0.3 2,-0.5 -0.995 15.7-151.5-140.7 136.3 10.7 10.9 44.6 32 33 A I E -C 39 0A 51 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.941 4.9-165.7-115.6 131.8 13.5 10.6 42.1 33 34 A D E > -C 38 0A 57 5,-3.0 5,-2.0 -2,-0.5 4,-0.4 -0.935 5.1-175.6-115.0 103.9 13.7 7.9 39.4 34 35 A L T > 5S+ 0 0 55 -2,-0.6 3,-1.4 3,-0.2 -25,-0.2 0.964 79.3 50.3 -67.3 -53.7 17.2 7.8 38.0 35 36 A P T 3 5S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.872 120.2 37.1 -52.6 -40.0 16.7 5.2 35.2 36 37 A N T 3 5S- 0 0 105 2,-0.1 -2,-0.2 -30,-0.0 -3,-0.0 0.395 105.2-129.0 -94.3 2.6 13.7 7.1 33.8 37 38 A K T < 5 + 0 0 75 -3,-1.4 -30,-1.9 -4,-0.4 2,-0.4 0.889 59.6 138.9 50.7 49.6 15.2 10.5 34.5 38 39 A K E < -AC 6 33A 81 -5,-2.0 -5,-3.0 -32,-0.2 2,-0.4 -0.948 36.6-169.0-128.8 145.6 12.1 11.7 36.4 39 40 A V E -AC 5 32A 0 -34,-2.6 -34,-2.8 -2,-0.4 2,-0.4 -0.991 6.8-163.2-133.1 122.9 11.4 13.7 39.5 40 41 A C E -AC 4 31A 10 -9,-2.3 -9,-1.7 -2,-0.4 2,-0.4 -0.903 9.5-170.6-108.2 136.0 8.0 14.1 41.1 41 42 A I E -AC 3 30A 0 -38,-2.9 -38,-3.1 -2,-0.4 2,-0.6 -0.987 15.8-168.2-133.5 129.3 7.3 16.8 43.6 42 43 A E E +AC 2 29A 80 -13,-3.2 -13,-1.9 -2,-0.4 2,-0.3 -0.967 39.5 130.1-111.5 117.0 4.3 17.4 45.9 43 44 A S E - C 0 28A 11 -42,-0.9 -15,-0.1 -2,-0.6 -16,-0.1 -0.988 65.8-122.3-161.9 165.5 4.6 20.9 47.4 44 45 A E S S+ 0 0 200 -17,-0.7 -16,-0.1 -2,-0.3 -1,-0.1 0.610 81.5 107.7 -87.6 -14.7 2.8 24.2 48.0 45 46 A H S S- 0 0 60 -18,-0.4 -2,-0.2 1,-0.1 -18,-0.0 -0.257 78.7-100.9 -62.0 151.1 5.5 26.0 46.1 46 47 A S > - 0 0 59 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.220 26.2-107.5 -73.2 164.3 4.6 27.3 42.7 47 48 A M H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.946 120.3 48.2 -52.5 -55.0 5.3 25.7 39.3 48 49 A D H > S+ 0 0 115 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.851 108.5 53.4 -58.0 -40.7 7.9 28.4 38.5 49 50 A T H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.960 111.8 44.4 -61.5 -50.7 9.6 28.1 41.9 50 51 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.902 115.1 49.3 -59.8 -42.3 10.1 24.4 41.5 51 52 A L H X S+ 0 0 44 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.914 112.1 47.5 -63.8 -44.5 11.2 24.8 37.9 52 53 A A H X S+ 0 0 39 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.891 110.3 53.0 -64.4 -40.1 13.7 27.5 38.8 53 54 A T H < S+ 0 0 23 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.897 114.6 41.2 -62.8 -42.2 15.1 25.4 41.7 54 55 A L H ><>S+ 0 0 0 -4,-2.1 3,-1.3 -5,-0.2 5,-0.6 0.909 113.3 53.3 -72.4 -42.0 15.7 22.4 39.4 55 56 A K H ><5S+ 0 0 108 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.819 97.2 65.9 -62.7 -33.0 17.0 24.6 36.5 56 57 A K T 3<5S+ 0 0 100 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.703 85.2 73.8 -64.9 -17.1 19.6 26.2 38.7 57 58 A T T < 5S- 0 0 0 -3,-1.3 -1,-0.3 -4,-0.3 32,-0.2 0.658 109.9-118.4 -69.8 -16.1 21.3 22.9 39.2 58 59 A G T < 5S+ 0 0 6 -3,-1.8 30,-0.2 1,-0.4 2,-0.2 0.505 74.1 126.2 89.9 3.8 22.6 23.2 35.6 59 60 A K S > S- 0 0 22 -68,-0.1 4,-1.5 1,-0.1 3,-0.6 -0.969 85.0 -95.3-162.9 167.4 29.9 11.4 35.8 80 13 B G H 3> S+ 0 0 39 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.841 122.5 58.5 -58.6 -35.1 30.1 13.5 32.6 81 14 B G H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.857 101.6 55.0 -62.9 -35.2 26.6 14.8 33.3 82 15 B C H <> S+ 0 0 2 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.917 109.4 47.6 -62.2 -43.4 27.9 16.2 36.6 83 16 B A H X S+ 0 0 19 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.881 109.1 53.1 -65.4 -40.1 30.6 18.1 34.7 84 17 B E H X S+ 0 0 108 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 108.4 50.7 -62.1 -42.5 28.2 19.4 32.1 85 18 B A H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.881 108.7 50.6 -63.3 -40.3 26.0 20.8 34.9 86 19 B V H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.924 110.4 51.8 -62.8 -42.3 28.9 22.5 36.5 87 20 B S H X S+ 0 0 29 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.918 107.7 52.4 -59.3 -44.3 29.7 24.0 33.1 88 21 B R H X S+ 0 0 106 -4,-2.4 4,-2.0 -30,-0.2 -1,-0.2 0.888 108.7 47.4 -62.9 -41.5 26.2 25.3 32.7 89 22 B V H X S+ 0 0 10 -4,-2.0 4,-1.9 -32,-0.2 -1,-0.2 0.879 114.4 47.9 -69.9 -33.5 26.0 27.2 36.0 90 23 B L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.892 110.1 51.9 -71.5 -38.8 29.4 28.7 35.3 91 24 B N H < S+ 0 0 99 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 110.4 49.8 -61.9 -41.0 28.4 29.7 31.8 92 25 B K H < S+ 0 0 159 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.897 109.1 50.7 -65.9 -42.0 25.2 31.3 33.2 93 26 B L H < S- 0 0 50 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.951 96.3-171.0 -60.7 -49.5 27.2 33.3 35.8 94 27 B G < + 0 0 26 -4,-2.5 3,-0.1 -5,-0.1 -2,-0.1 -0.090 51.7 83.3 82.0 175.3 29.6 34.6 33.1 95 28 B G S S+ 0 0 61 1,-0.2 17,-0.5 -4,-0.1 18,-0.5 0.844 76.5 116.9 58.1 36.6 32.8 36.5 33.5 96 29 B V E -F 111 0B 28 15,-0.1 2,-0.5 -6,-0.1 -1,-0.2 -0.958 53.3-159.7-137.6 154.1 34.7 33.3 34.1 97 30 B K E +F 110 0B 145 13,-1.5 13,-3.1 -2,-0.3 2,-0.3 -0.970 35.7 177.6-128.5 108.6 37.5 31.2 32.5 98 31 B Y E -F 109 0B 73 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.824 28.2-163.1-124.9 162.4 37.2 27.7 33.9 99 32 B D E -F 108 0B 102 9,-2.3 9,-2.8 -2,-0.3 2,-0.5 -0.998 12.5-157.1-138.4 129.5 38.7 24.2 33.7 100 33 B I E -F 107 0B 44 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.949 6.6-169.7-116.7 119.8 37.0 21.1 34.9 101 34 B D E > -F 106 0B 58 5,-3.2 5,-1.9 -2,-0.5 4,-0.4 -0.830 7.5-175.9-107.6 91.0 38.9 17.9 35.8 102 35 B L T > 5S+ 0 0 51 -2,-0.8 3,-1.6 1,-0.2 -1,-0.2 0.916 78.0 51.8 -53.8 -54.1 36.2 15.3 36.3 103 36 B P T 3 5S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.850 118.1 38.7 -54.5 -36.7 38.4 12.4 37.5 104 37 B N T 3 5S- 0 0 116 -3,-0.3 -2,-0.2 2,-0.1 3,-0.1 0.304 105.1-127.4 -98.5 9.1 40.1 14.5 40.2 105 38 B K T < 5 + 0 0 83 -3,-1.6 -30,-2.1 -4,-0.4 2,-0.4 0.850 62.6 137.6 47.3 45.4 36.8 16.4 41.1 106 39 B K E < -DF 74 101B 66 -5,-1.9 -5,-3.2 -32,-0.2 2,-0.4 -0.949 36.7-169.7-126.3 139.7 38.5 19.7 40.7 107 40 B V E -DF 73 100B 0 -34,-2.9 -34,-2.8 -2,-0.4 2,-0.4 -0.989 7.0-161.4-129.7 122.2 37.3 23.0 39.1 108 41 B C E -DF 72 99B 35 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.4 -0.884 10.4-173.6-104.3 134.6 39.7 25.9 38.4 109 42 B I E -DF 71 98B 2 -38,-2.6 -38,-3.0 -2,-0.4 2,-0.6 -0.982 15.7-164.1-134.8 124.5 38.2 29.3 37.8 110 43 B E E +DF 70 97B 54 -13,-3.1 -13,-1.5 -2,-0.4 2,-0.3 -0.929 41.0 129.7-104.1 118.1 39.9 32.5 36.8 111 44 B S E - F 0 96B 5 -42,-1.7 -15,-0.1 -2,-0.6 -16,-0.1 -0.994 64.5-131.0-164.7 159.7 37.6 35.4 37.5 112 45 B E S S+ 0 0 145 -17,-0.5 3,-0.1 -2,-0.3 -16,-0.1 0.582 78.3 109.7 -89.9 -13.3 37.1 38.8 39.1 113 46 B H S S- 0 0 64 -18,-0.5 -2,-0.1 1,-0.1 5,-0.0 -0.366 83.5 -97.9 -61.2 141.2 34.0 37.5 40.7 114 47 B S > - 0 0 52 1,-0.1 4,-2.3 4,-0.1 3,-0.2 -0.165 24.1-115.8 -60.1 154.6 34.5 37.2 44.5 115 48 B M H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.883 118.4 60.3 -56.9 -36.3 35.3 33.8 45.9 116 49 B D H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 106.0 44.1 -57.7 -47.4 31.9 34.1 47.6 117 50 B T H > S+ 0 0 52 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.915 113.7 49.8 -67.2 -43.0 30.0 34.3 44.4 118 51 B L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.920 112.5 48.0 -61.6 -43.6 32.0 31.5 42.7 119 52 B L H X S+ 0 0 40 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.937 113.1 47.5 -61.6 -47.7 31.4 29.3 45.8 120 53 B A H X S+ 0 0 52 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.906 111.5 51.2 -61.0 -43.0 27.7 30.1 45.8 121 54 B T H >< S+ 0 0 8 -4,-2.7 3,-0.9 1,-0.2 4,-0.3 0.930 110.7 47.7 -61.4 -46.7 27.4 29.5 42.1 122 55 B L H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 5,-0.5 0.888 106.0 58.5 -63.2 -37.4 29.0 26.1 42.3 123 56 B K H >< S+ 0 0 104 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.713 88.4 75.7 -65.8 -18.1 26.8 25.1 45.2 124 57 B K T << S+ 0 0 97 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.731 81.9 69.5 -64.6 -21.5 23.7 25.7 43.0 125 58 B T T < S- 0 0 1 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.718 109.9-121.4 -68.2 -22.1 24.5 22.4 41.3 126 59 B G S < S+ 0 0 6 -3,-1.6 -106,-0.2 1,-0.4 2,-0.1 0.440 72.4 127.7 91.7 1.0 23.6 20.6 44.5 127 60 B K S S- 0 0 11 -5,-0.5 2,-0.5 -70,-0.1 -1,-0.4 -0.449 71.9 -97.5 -87.2 161.3 27.0 19.1 44.6 128 61 B T - 0 0 71 -52,-0.2 -52,-1.9 -2,-0.1 2,-0.4 -0.707 48.8-170.9 -80.4 124.6 29.4 19.1 47.6 129 62 B V E +E 75 0B 11 -2,-0.5 2,-0.3 -54,-0.2 -54,-0.2 -0.958 13.6 170.3-125.2 137.0 31.8 22.0 47.1 130 63 B S E -E 74 0B 72 -56,-2.3 -56,-2.8 -2,-0.4 2,-0.5 -0.914 34.1-107.5-136.5 164.7 34.9 23.1 49.0 131 64 B Y E -E 73 0B 77 -2,-0.3 -58,-0.3 -58,-0.2 3,-0.1 -0.830 20.6-176.7-101.0 126.2 37.7 25.6 48.4 132 65 B L E - 0 0 86 -60,-2.8 -59,-0.2 -2,-0.5 -1,-0.1 0.383 48.8-125.5 -96.9 0.7 41.2 24.4 47.4 133 66 B G E -E 72 0B 17 -61,-0.8 -61,-1.5 2,-0.0 -1,-0.3 -0.213 40.7 -30.4 90.3-177.9 42.5 28.0 47.4 134 67 B L E E 71 0B 108 -63,-0.2 -63,-0.2 1,-0.1 -3,-0.0 -0.488 360.0 360.0 -75.5 149.3 44.2 30.4 45.1 135 68 B E 0 0 171 -65,-2.5 -65,-0.1 -2,-0.1 -1,-0.1 -0.305 360.0 360.0 -56.9 360.0 46.6 28.8 42.6