==== 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 1FE4 . 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, . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 72.1 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 . 40 29.4 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 . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 27.9 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 0 4 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 1 A M 0 0 172 0, 0.0 44,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.4 -0.5 18.9 47.7 2 2 A P - 0 0 47 0, 0.0 42,-1.6 0, 0.0 2,-0.6 -0.304 360.0-139.9 -57.3 140.2 -0.2 19.6 43.9 3 3 A K E -A 43 0A 62 40,-0.2 65,-1.9 38,-0.0 2,-0.3 -0.906 17.0-166.1-109.9 111.2 2.1 17.0 42.3 4 4 A H E -AB 42 67A 11 38,-3.1 38,-2.8 -2,-0.6 2,-0.4 -0.723 5.5-152.0 -96.1 144.5 4.5 18.4 39.6 5 5 A E E +AB 41 66A 52 61,-2.4 60,-2.8 -2,-0.3 61,-1.3 -0.966 17.1 178.5-121.2 126.8 6.4 16.1 37.1 6 6 A F E -AB 40 64A 1 34,-2.6 34,-2.1 -2,-0.4 2,-0.5 -0.876 26.9-136.2-126.4 158.7 9.8 17.1 35.6 7 7 A S E +AB 39 63A 40 56,-2.6 56,-1.8 -2,-0.3 2,-0.4 -0.951 27.9 178.5-109.7 127.2 12.4 15.6 33.2 8 8 A V E - B 0 62A 1 30,-1.6 2,-1.9 -2,-0.5 54,-0.2 -0.985 31.4-127.5-135.9 124.2 16.0 16.1 34.5 9 9 A D + 0 0 69 52,-2.2 2,-0.4 -2,-0.4 52,-0.3 -0.462 42.5 164.8 -74.1 79.9 19.0 14.9 32.6 10 10 A M + 0 0 1 -2,-1.9 28,-0.1 25,-0.2 -2,-0.1 -0.820 15.2 176.9 -98.5 132.6 20.8 12.9 35.4 11 11 A T + 0 0 69 -2,-0.4 2,-0.3 1,-0.1 71,-0.1 0.342 60.8 18.3-120.6 8.2 23.6 10.5 34.3 12 12 A C S >> S- 0 0 25 69,-0.1 4,-1.3 1,-0.1 3,-0.7 -0.964 84.8 -92.9-163.5 169.5 25.0 9.1 37.6 13 13 A G H 3> S+ 0 0 52 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.851 122.8 59.7 -59.3 -34.7 24.2 8.7 41.3 14 14 A G H 3> S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.829 100.3 55.3 -63.0 -33.1 26.0 11.9 42.0 15 15 A C H <> S+ 0 0 1 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.895 108.8 47.5 -66.1 -40.8 23.6 13.7 39.7 16 16 A A H X S+ 0 0 20 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.889 109.9 52.1 -67.8 -40.6 20.6 12.5 41.7 17 17 A E H X S+ 0 0 97 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.884 106.8 53.9 -63.9 -37.6 22.2 13.4 45.0 18 18 A A H X S+ 0 0 2 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.885 106.5 51.7 -64.2 -40.2 22.8 17.0 43.7 19 19 A V H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.923 107.9 52.5 -62.4 -43.3 19.1 17.4 42.8 20 20 A S H X S+ 0 0 23 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.840 106.9 54.1 -62.8 -33.2 18.1 16.2 46.3 21 21 A R H X S+ 0 0 89 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.915 106.7 47.7 -69.7 -44.0 20.3 18.8 47.9 22 22 A V H X S+ 0 0 9 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.851 114.3 48.6 -67.4 -30.6 19.0 21.9 46.1 23 23 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.875 107.7 54.2 -74.5 -37.2 15.5 20.8 46.9 24 24 A N H < S+ 0 0 97 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.880 108.1 51.7 -61.8 -38.2 16.3 20.2 50.6 25 25 A K H < S+ 0 0 177 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 107.6 50.5 -66.5 -41.8 17.6 23.8 50.7 26 26 A L H < S- 0 0 54 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.940 99.8-164.9 -61.8 -46.7 14.4 25.2 49.2 27 27 A G < + 0 0 25 -4,-2.3 3,-0.1 -5,-0.1 -2,-0.1 0.017 54.3 80.2 82.5 167.2 12.4 23.3 51.8 28 28 A G S S+ 0 0 62 1,-0.2 17,-0.6 -4,-0.1 18,-0.4 0.852 75.4 118.1 65.3 37.0 8.7 22.5 51.9 29 29 A V E -C 44 0A 31 15,-0.1 2,-0.4 -6,-0.1 -1,-0.2 -0.961 48.8-163.0-138.7 154.3 8.9 19.6 49.5 30 30 A K E +C 43 0A 151 13,-1.5 13,-2.9 -2,-0.3 2,-0.3 -0.996 31.9 174.4-130.7 121.9 8.3 15.9 49.2 31 31 A Y E -C 42 0A 80 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.850 30.9-153.7-134.5 167.9 10.0 14.3 46.2 32 32 A D E -C 41 0A 114 9,-1.7 9,-2.1 -2,-0.3 2,-0.5 -0.974 16.5-158.8-140.1 120.4 10.9 11.0 44.3 33 33 A I E -C 40 0A 39 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.914 4.2-168.4-109.4 123.3 13.9 10.8 42.1 34 34 A D E > -C 39 0A 60 5,-2.7 5,-1.9 -2,-0.5 4,-0.5 -0.918 2.8-175.4-111.3 106.0 14.2 8.2 39.3 35 35 A L T > 5S+ 0 0 57 -2,-0.6 3,-1.4 3,-0.2 -25,-0.2 0.969 78.6 50.0 -68.8 -55.8 17.7 7.9 37.8 36 36 A P T 3 5S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.841 119.9 38.1 -54.0 -34.3 17.2 5.3 35.0 37 37 A N T 3 5S- 0 0 107 2,-0.1 -2,-0.2 -30,-0.0 -3,-0.0 0.438 104.9-128.9 -97.2 0.7 14.2 7.2 33.6 38 38 A K T < 5 + 0 0 81 -3,-1.4 -30,-1.6 -4,-0.5 2,-0.3 0.911 60.2 133.9 53.7 51.8 15.6 10.7 34.3 39 39 A K E < -AC 7 34A 109 -5,-1.9 -5,-2.7 -32,-0.2 2,-0.4 -0.957 38.9-166.4-134.7 151.3 12.5 12.0 36.1 40 40 A V E -AC 6 33A 0 -34,-2.1 -34,-2.6 -2,-0.3 2,-0.4 -0.990 6.3-163.9-137.6 124.7 11.7 13.9 39.3 41 41 A C E -AC 5 32A 39 -9,-2.1 -9,-1.7 -2,-0.4 2,-0.4 -0.914 9.8-168.0-110.6 136.7 8.2 14.2 40.9 42 42 A I E -AC 4 31A 0 -38,-2.8 -38,-3.1 -2,-0.4 2,-0.6 -0.976 16.0-163.2-133.8 126.6 7.5 16.9 43.5 43 43 A E E +AC 3 30A 96 -13,-2.9 -13,-1.5 -2,-0.4 2,-0.3 -0.915 42.7 127.2-102.2 118.4 4.6 17.5 45.9 44 44 A S E - C 0 29A 6 -42,-1.6 -15,-0.1 -2,-0.6 -16,-0.1 -0.993 64.1-129.3-166.5 163.3 4.7 21.1 47.2 45 45 A E S S+ 0 0 149 -17,-0.6 3,-0.1 -2,-0.3 -16,-0.1 0.581 76.7 108.5 -93.1 -15.2 2.9 24.4 47.7 46 46 A H S S- 0 0 63 -18,-0.4 -2,-0.1 1,-0.1 -18,-0.0 -0.266 81.0 -93.9 -60.9 151.4 5.7 26.3 46.0 47 47 A S > - 0 0 58 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.156 26.1-113.7 -66.0 161.2 4.8 27.7 42.6 48 48 A M H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 119.3 50.9 -61.0 -40.7 5.6 26.0 39.3 49 49 A D H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.870 107.6 51.5 -66.5 -39.0 8.1 28.8 38.5 50 50 A T H > S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.921 113.3 44.8 -64.8 -43.8 9.9 28.5 41.9 51 51 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.927 114.1 48.7 -66.2 -45.6 10.3 24.8 41.5 52 52 A L H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.917 111.7 49.1 -61.1 -45.1 11.5 25.1 37.8 53 53 A A H X S+ 0 0 57 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.866 108.1 55.0 -63.1 -36.8 14.0 27.8 38.7 54 54 A T H < S+ 0 0 9 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.894 112.8 41.6 -64.4 -40.3 15.4 25.8 41.6 55 55 A L H ><>S+ 0 0 1 -4,-1.8 3,-1.1 1,-0.2 5,-0.6 0.873 111.6 56.5 -74.3 -38.1 16.1 22.8 39.2 56 56 A K H ><5S+ 0 0 103 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.841 95.0 64.9 -62.4 -37.6 17.4 25.0 36.4 57 57 A K T 3<5S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.663 85.4 74.3 -63.9 -15.1 20.1 26.7 38.6 58 58 A T T < 5S- 0 0 1 -3,-1.1 -1,-0.3 -4,-0.3 33,-0.2 0.651 108.7-119.0 -71.7 -15.2 21.9 23.3 39.0 59 59 A G T < 5S+ 0 0 6 -3,-1.8 31,-0.2 1,-0.3 2,-0.2 0.495 72.9 125.6 89.5 4.0 23.1 23.6 35.4 60 60 A K S > S- 0 0 26 -69,-0.1 4,-1.4 1,-0.0 3,-0.8 -0.920 84.2 -93.1-147.7 173.6 30.8 11.8 35.6 82 13 B G H 3> S+ 0 0 40 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.827 122.1 59.5 -59.2 -33.9 30.9 13.8 32.4 83 14 B G H 3> S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.839 101.0 55.2 -63.3 -33.9 27.4 15.1 33.1 84 15 B C H <> S+ 0 0 3 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.911 108.3 48.4 -64.3 -43.0 28.6 16.6 36.3 85 16 B A H X S+ 0 0 19 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.878 108.0 54.1 -65.1 -40.3 31.3 18.5 34.4 86 17 B E H X S+ 0 0 115 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.894 107.4 51.1 -61.9 -40.7 28.9 19.8 31.8 87 18 B A H X S+ 0 0 3 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.856 107.7 52.1 -65.8 -36.3 26.6 21.2 34.6 88 19 B V H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.914 109.3 51.6 -65.0 -41.1 29.6 23.0 36.2 89 20 B S H X S+ 0 0 33 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.912 107.6 52.4 -61.2 -43.9 30.4 24.5 32.8 90 21 B R H X S+ 0 0 110 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.900 108.8 47.5 -62.3 -43.5 26.8 25.8 32.4 91 22 B V H X S+ 0 0 9 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.849 114.1 48.0 -68.8 -32.1 26.6 27.6 35.7 92 23 B L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.886 109.6 51.9 -74.6 -37.7 29.9 29.3 35.1 93 24 B N H < S+ 0 0 99 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.867 108.3 54.0 -63.5 -35.7 28.9 30.3 31.5 94 25 B K H < S+ 0 0 181 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.848 107.9 48.4 -67.5 -36.4 25.8 31.9 33.0 95 26 B L H < S- 0 0 55 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.940 96.4-167.8 -69.7 -48.1 27.8 34.0 35.5 96 27 B G < + 0 0 27 -4,-2.2 3,-0.1 -5,-0.1 -2,-0.1 -0.031 53.3 81.6 82.3 170.9 30.2 35.3 32.9 97 28 B G S S+ 0 0 63 1,-0.2 17,-0.6 -4,-0.1 18,-0.4 0.850 76.1 115.1 61.7 36.6 33.4 37.2 33.2 98 29 B V E -F 113 0B 27 15,-0.1 2,-0.5 -6,-0.1 -1,-0.2 -0.968 52.9-158.3-138.7 152.9 35.4 34.0 33.8 99 30 B K E +F 112 0B 151 13,-1.4 13,-2.7 -2,-0.3 2,-0.3 -0.967 34.4 176.9-127.8 108.8 38.1 31.9 32.2 100 31 B Y E -F 111 0B 71 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.805 27.2-161.9-123.8 162.6 37.9 28.3 33.6 101 32 B D E -F 110 0B 103 9,-2.1 9,-2.6 -2,-0.3 2,-0.5 -0.995 13.8-153.8-139.5 128.3 39.5 24.8 33.3 102 33 B I E -F 109 0B 47 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.915 8.2-170.2-112.6 124.6 37.9 21.6 34.5 103 34 B D E > -F 108 0B 59 5,-2.8 5,-1.9 -2,-0.5 4,-0.4 -0.837 7.0-177.0-112.7 92.0 39.8 18.4 35.6 104 35 B L T > 5S+ 0 0 55 -2,-0.7 3,-1.5 1,-0.2 -1,-0.2 0.916 76.8 51.7 -55.5 -54.9 37.2 15.7 36.0 105 36 B P T 3 5S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.855 118.1 38.9 -54.3 -37.3 39.4 12.8 37.2 106 37 B N T 3 5S- 0 0 119 -3,-0.2 -2,-0.2 2,-0.1 -3,-0.0 0.330 105.7-125.6 -97.7 7.5 41.0 14.9 40.0 107 38 B K T < 5 + 0 0 87 -3,-1.5 -30,-1.7 -4,-0.4 2,-0.4 0.884 62.7 135.9 50.5 49.8 37.8 16.8 41.0 108 39 B K E < -DF 76 103B 63 -5,-1.9 -5,-2.8 -32,-0.2 2,-0.4 -0.958 37.5-168.6-131.9 145.8 39.3 20.2 40.5 109 40 B V E -DF 75 102B 0 -34,-2.4 -34,-2.8 -2,-0.4 2,-0.5 -0.990 7.5-160.3-134.6 123.6 38.2 23.5 38.8 110 41 B C E -DF 74 101B 39 -9,-2.6 -9,-2.1 -2,-0.4 2,-0.4 -0.896 10.8-173.3-106.7 132.1 40.5 26.5 38.1 111 42 B I E -DF 73 100B 2 -38,-2.4 -38,-2.9 -2,-0.5 2,-0.6 -0.981 15.3-165.0-132.3 126.2 39.0 29.9 37.6 112 43 B E E +DF 72 99B 51 -13,-2.7 -13,-1.4 -2,-0.4 2,-0.3 -0.934 41.1 127.8-106.5 115.7 40.7 33.2 36.5 113 44 B S E - F 0 98B 9 -42,-1.6 -15,-0.1 -2,-0.6 -16,-0.1 -0.995 64.3-129.3-164.0 162.7 38.3 36.1 37.2 114 45 B E S S+ 0 0 146 -17,-0.6 3,-0.1 -2,-0.3 -16,-0.1 0.568 77.9 107.6 -92.5 -13.1 37.8 39.5 38.8 115 46 B H S S- 0 0 66 -18,-0.4 -2,-0.1 1,-0.1 5,-0.0 -0.379 83.6 -96.6 -63.0 145.7 34.6 38.3 40.5 116 47 B S > - 0 0 53 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.165 23.7-116.4 -63.0 157.2 35.2 37.9 44.3 117 48 B M H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 117.8 59.5 -60.4 -35.2 36.0 34.5 45.8 118 49 B D H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 106.8 44.8 -59.2 -45.4 32.7 34.8 47.6 119 50 B T H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 112.8 50.1 -68.5 -41.5 30.8 35.0 44.3 120 51 B L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.903 111.6 48.9 -64.6 -40.4 32.7 32.2 42.7 121 52 B L H X S+ 0 0 40 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.934 112.0 48.0 -64.3 -46.8 32.1 29.9 45.7 122 53 B A H X S+ 0 0 55 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.893 110.5 52.0 -61.6 -41.4 28.3 30.7 45.8 123 54 B T H >< S+ 0 0 8 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.925 109.8 48.3 -62.7 -45.3 28.0 30.1 42.0 124 55 B L H >< S+ 0 0 1 -4,-2.0 3,-1.6 1,-0.2 5,-0.5 0.875 104.6 60.0 -63.8 -36.8 29.7 26.6 42.2 125 56 B K H >< S+ 0 0 110 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.686 86.7 77.1 -65.7 -16.8 27.5 25.6 45.1 126 57 B K T << S+ 0 0 103 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.712 81.4 69.0 -65.9 -19.5 24.4 26.1 42.9 127 58 B T T < S- 0 0 3 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.720 109.4-121.1 -70.4 -22.4 25.2 22.8 41.3 128 59 B G S < S+ 0 0 6 -3,-1.5 2,-0.1 1,-0.4 -107,-0.1 0.434 72.4 127.7 92.3 0.9 24.3 20.9 44.5 129 60 B K S S- 0 0 16 -5,-0.5 2,-0.5 1,-0.1 -1,-0.4 -0.470 70.6 -98.1 -87.4 161.0 27.8 19.5 44.6 130 61 B T - 0 0 76 -52,-0.2 -52,-1.6 -2,-0.1 2,-0.4 -0.697 48.2-171.8 -81.3 126.1 30.2 19.6 47.6 131 62 B V E +E 77 0B 15 -2,-0.5 2,-0.3 -54,-0.2 -54,-0.2 -0.953 14.4 167.8-127.7 141.1 32.6 22.5 47.1 132 63 B S E -E 76 0B 59 -56,-1.8 -56,-2.6 -2,-0.4 2,-0.5 -0.913 34.6-104.5-141.1 167.1 35.8 23.7 49.0 133 64 B Y E -E 75 0B 86 -2,-0.3 -58,-0.2 -58,-0.2 3,-0.1 -0.844 20.7-177.2-103.6 127.4 38.6 26.2 48.3 134 65 B L E - 0 0 88 -60,-2.7 -59,-0.2 -2,-0.5 -1,-0.1 0.394 48.4-121.6 -98.9 0.1 42.2 25.1 47.3 135 66 B G E -E 74 0B 18 -61,-0.7 -61,-1.6 0, 0.0 -1,-0.3 -0.313 37.8 -37.1 96.7-176.8 43.6 28.6 47.3 136 67 B L E E 73 0B 92 -63,-0.2 -63,-0.2 1,-0.2 -3,-0.0 -0.517 360.0 360.0 -84.5 157.0 45.3 31.1 45.0 137 68 B E 0 0 161 -65,-1.9 -1,-0.2 -2,-0.2 -64,-0.1 0.993 360.0 360.0 69.1 360.0 47.8 30.0 42.4