==== 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 TRANSPORT PROTEIN 21-JUL-00 1FEE . 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) . 7138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 73.1 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 . 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 . 10 7.5 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 0 108 0, 0.0 2,-0.7 0, 0.0 42,-0.5 0.000 360.0 360.0 360.0 152.2 38.1 -49.2 44.4 2 3 A K E -A 42 0A 73 65,-2.1 65,-1.9 40,-0.1 2,-0.2 -0.914 360.0-152.8-109.0 105.2 41.1 -51.5 43.7 3 4 A H E -AB 41 66A 17 38,-2.7 38,-3.1 -2,-0.7 2,-0.5 -0.564 4.0-153.2 -80.2 140.1 43.3 -49.8 41.1 4 5 A E E -AB 40 65A 49 61,-2.9 60,-2.8 36,-0.2 61,-1.2 -0.958 13.5-176.9-118.4 130.5 45.4 -52.0 38.8 5 6 A F E -AB 39 63A 0 34,-2.8 34,-2.6 -2,-0.5 2,-0.6 -0.924 26.0-133.1-125.3 149.7 48.7 -50.8 37.2 6 7 A S E -AB 38 62A 40 56,-3.1 56,-1.9 -2,-0.3 2,-0.4 -0.892 31.0-179.7 -97.0 123.2 51.2 -52.3 34.8 7 8 A V E - B 0 61A 0 30,-1.9 2,-1.6 -2,-0.6 54,-0.2 -0.985 30.5-127.1-129.3 122.2 54.7 -51.6 36.2 8 9 A D + 0 0 56 52,-2.4 2,-0.4 -2,-0.4 52,-0.3 -0.495 44.9 160.3 -72.0 89.3 57.7 -52.9 34.4 9 10 A M + 0 0 1 -2,-1.6 28,-0.1 25,-0.2 3,-0.1 -0.919 17.1 175.9-110.8 136.1 59.5 -54.8 37.1 10 11 A T + 0 0 70 -2,-0.4 2,-0.3 1,-0.1 71,-0.1 0.273 62.6 22.7-126.2 11.5 62.1 -57.4 36.1 11 12 A C S >> S- 0 0 23 69,-0.1 4,-1.5 1,-0.1 3,-0.7 -0.962 85.4 -96.0-163.9 166.3 63.6 -58.7 39.4 12 13 A G H 3> S+ 0 0 51 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.822 122.9 59.2 -59.9 -31.2 62.6 -59.0 43.1 13 14 A G H 3> S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.848 101.2 55.0 -65.6 -33.9 64.5 -55.8 43.7 14 15 A C H <> S+ 0 0 0 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.909 110.5 44.9 -64.1 -43.4 62.3 -54.0 41.3 15 16 A A H X S+ 0 0 17 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.891 110.2 54.5 -67.5 -40.8 59.2 -55.2 43.2 16 17 A E H X S+ 0 0 85 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.893 106.1 53.2 -59.9 -39.8 60.8 -54.3 46.6 17 18 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.902 108.8 48.5 -62.8 -42.0 61.4 -50.8 45.2 18 19 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.916 110.7 51.7 -64.2 -42.9 57.7 -50.4 44.3 19 20 A S H X S+ 0 0 32 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.893 108.2 52.8 -60.4 -41.0 56.7 -51.7 47.8 20 21 A R H X S+ 0 0 93 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.912 109.5 45.6 -64.0 -45.4 59.0 -49.1 49.5 21 22 A V H X S+ 0 0 18 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.851 112.8 51.1 -69.7 -32.2 57.6 -46.0 47.7 22 23 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.879 109.9 50.2 -71.1 -35.7 54.0 -47.1 48.3 23 24 A N H < S+ 0 0 97 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.858 107.9 53.5 -68.1 -35.0 54.7 -47.6 52.0 24 25 A K H < S+ 0 0 184 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.893 107.5 51.0 -65.7 -39.7 56.3 -44.2 52.1 25 26 A L H < S- 0 0 50 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.919 103.2-164.3 -62.0 -43.7 53.1 -42.8 50.6 26 27 A G < + 0 0 25 -4,-2.0 -2,-0.1 -5,-0.1 3,-0.1 0.122 54.8 74.2 78.7 164.8 51.2 -44.6 53.3 27 28 A G S S+ 0 0 65 1,-0.2 17,-0.6 -4,-0.1 2,-0.4 0.874 74.8 128.0 62.0 40.2 47.5 -45.6 53.6 28 29 A V E -C 43 0A 32 15,-0.1 2,-0.5 16,-0.1 -1,-0.2 -0.971 46.5-163.8-133.8 146.0 47.7 -48.3 51.0 29 30 A K E +C 42 0A 143 13,-2.1 13,-2.5 -2,-0.4 2,-0.3 -0.996 35.9 157.1-121.2 120.1 46.8 -52.0 50.7 30 31 A Y E -C 41 0A 61 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.926 32.9-154.6-145.3 167.4 48.5 -53.5 47.7 31 32 A D E -C 40 0A 70 9,-1.7 9,-2.1 -2,-0.3 2,-0.4 -0.992 13.7-149.6-141.9 143.0 49.8 -56.7 46.1 32 33 A I E -C 39 0A 51 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.967 4.8-165.5-120.3 130.7 52.6 -57.1 43.5 33 34 A D E > -C 38 0A 57 5,-2.9 5,-2.0 -2,-0.4 4,-0.4 -0.934 6.2-173.8-112.7 104.1 52.7 -59.8 40.8 34 35 A L T > 5S+ 0 0 55 -2,-0.6 3,-1.5 3,-0.2 -25,-0.2 0.962 79.1 50.4 -66.6 -52.6 56.3 -59.9 39.4 35 36 A P T 3 5S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.859 119.6 37.9 -54.0 -38.6 55.8 -62.4 36.6 36 37 A N T 3 5S- 0 0 105 2,-0.1 -2,-0.2 -30,-0.0 -3,-0.0 0.386 105.4-130.0 -94.8 3.1 52.8 -60.5 35.2 37 38 A K T < 5 + 0 0 75 -3,-1.5 -30,-1.9 -4,-0.4 2,-0.4 0.887 59.2 136.8 49.1 51.6 54.3 -57.0 36.0 38 39 A K E < -AC 6 33A 78 -5,-2.0 -5,-2.9 -32,-0.2 2,-0.4 -0.964 37.9-167.3-131.8 145.9 51.2 -55.8 37.8 39 40 A V E -AC 5 32A 0 -34,-2.6 -34,-2.8 -2,-0.4 2,-0.4 -0.994 7.1-162.5-132.1 124.2 50.5 -53.9 40.9 40 41 A C E -AC 4 31A 15 -9,-2.1 -9,-1.7 -2,-0.4 2,-0.4 -0.912 12.5-172.2-109.0 134.5 47.0 -53.6 42.5 41 42 A I E -AC 3 30A 0 -38,-3.1 -38,-2.7 -2,-0.4 2,-0.4 -0.977 17.3-170.5-133.3 141.3 46.3 -50.9 45.1 42 43 A E E +AC 2 29A 76 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.3 -0.994 36.2 122.5-126.1 120.9 43.4 -49.9 47.4 43 44 A S E - C 0 28A 26 -42,-0.5 -15,-0.1 -2,-0.4 -16,-0.1 -0.983 69.9-105.1-166.9 172.0 43.6 -46.6 49.2 44 45 A E S S+ 0 0 193 -17,-0.6 2,-0.1 -2,-0.3 -16,-0.1 0.527 87.2 107.4 -83.8 -6.7 42.0 -43.2 49.8 45 46 A H S S- 0 0 56 -18,-0.4 -2,-0.2 1,-0.1 2,-0.0 -0.396 77.9-106.4 -73.1 149.4 44.5 -41.6 47.5 46 47 A S > - 0 0 60 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.314 26.2-112.6 -72.6 158.0 43.5 -40.5 44.0 47 48 A M H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.892 120.0 54.1 -58.0 -39.0 44.5 -42.4 40.9 48 49 A D H > S+ 0 0 115 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.881 106.8 50.4 -63.2 -39.5 46.7 -39.4 40.0 49 50 A T H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 113.3 45.8 -64.5 -44.2 48.5 -39.6 43.3 50 51 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.919 113.3 49.4 -64.6 -44.0 49.1 -43.3 42.9 51 52 A L H X S+ 0 0 35 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.926 112.0 47.5 -61.3 -46.6 50.3 -42.9 39.3 52 53 A A H X S+ 0 0 46 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.893 110.5 52.9 -62.2 -41.1 52.7 -40.1 40.2 53 54 A T H < S+ 0 0 24 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.927 113.7 42.7 -60.9 -46.1 54.0 -42.1 43.1 54 55 A L H ><>S+ 0 0 1 -4,-2.4 3,-1.1 1,-0.2 5,-0.6 0.887 112.6 52.7 -69.3 -38.8 54.7 -45.1 40.9 55 56 A K H ><5S+ 0 0 102 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.771 95.6 69.2 -69.2 -24.6 56.1 -43.0 38.0 56 57 A K T 3<5S+ 0 0 116 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.720 85.5 70.9 -65.8 -19.5 58.6 -41.3 40.4 57 58 A T T < 5S- 0 0 1 -3,-1.1 -1,-0.3 -4,-0.4 33,-0.2 0.630 110.1-118.6 -71.3 -15.4 60.5 -44.6 40.6 58 59 A G T < 5S+ 0 0 7 -3,-1.6 31,-0.2 1,-0.3 2,-0.2 0.480 73.5 127.0 89.3 1.9 61.7 -44.3 37.1 59 60 A K S > S- 0 0 21 -69,-0.1 4,-1.6 1,-0.1 3,-0.7 -0.967 84.1 -97.1-156.2 168.4 68.9 -56.1 37.2 81 13 B G H 3> S+ 0 0 39 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.845 122.1 58.2 -58.7 -35.8 69.1 -54.1 34.0 82 14 B G H 3> S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.832 102.2 54.7 -63.2 -33.5 65.7 -52.8 34.7 83 15 B C H <> S+ 0 0 0 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.907 108.9 48.1 -64.6 -43.4 66.9 -51.4 38.0 84 16 B A H X S+ 0 0 19 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.891 108.9 53.2 -64.8 -40.6 69.7 -49.5 36.1 85 17 B E H X S+ 0 0 105 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.894 107.3 52.3 -62.5 -39.5 67.3 -48.1 33.5 86 18 B A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.904 108.4 49.8 -63.4 -42.6 65.1 -46.7 36.3 87 19 B V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 5,-0.2 0.925 110.4 52.1 -61.5 -43.1 68.1 -45.0 37.9 88 20 B S H X S+ 0 0 31 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.924 108.1 51.2 -58.9 -45.3 68.9 -43.6 34.5 89 21 B R H X S+ 0 0 102 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.900 109.3 48.1 -62.3 -42.2 65.3 -42.2 34.1 90 22 B V H X S+ 0 0 11 -4,-2.1 4,-1.8 -33,-0.2 -1,-0.2 0.882 115.0 46.3 -67.9 -34.2 65.2 -40.4 37.4 91 23 B L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.882 110.4 52.8 -73.6 -37.4 68.6 -38.8 36.7 92 24 B N H < S+ 0 0 98 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.901 110.0 49.9 -62.1 -40.0 67.6 -37.9 33.2 93 25 B K H < S+ 0 0 169 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.887 109.2 50.3 -66.3 -41.3 64.5 -36.2 34.6 94 26 B L H < S- 0 0 53 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.952 95.4-171.0 -62.2 -49.2 66.5 -34.2 37.2 95 27 B G < + 0 0 27 -4,-2.5 3,-0.1 -5,-0.1 -2,-0.1 -0.095 52.2 83.4 81.1 175.3 68.9 -33.0 34.5 96 28 B G S S+ 0 0 62 1,-0.2 17,-0.6 -4,-0.1 18,-0.5 0.809 76.4 115.4 59.8 31.4 72.1 -31.1 35.0 97 29 B V E -F 112 0B 27 -6,-0.1 2,-0.5 15,-0.1 -1,-0.2 -0.960 53.1-159.5-135.0 151.3 74.0 -34.4 35.6 98 30 B K E +F 111 0B 143 13,-1.7 13,-3.0 -2,-0.3 2,-0.3 -0.980 35.5 176.1-125.1 110.9 76.7 -36.4 33.9 99 31 B Y E -F 110 0B 69 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.832 29.4-163.3-127.3 163.9 76.5 -40.0 35.2 100 32 B D E -F 109 0B 101 9,-2.0 9,-2.7 -2,-0.3 2,-0.5 -0.996 14.0-154.2-140.1 129.7 77.8 -43.5 34.9 101 33 B I E -F 108 0B 44 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.937 6.6-169.2-113.7 122.6 76.1 -46.6 36.3 102 34 B D E > -F 107 0B 56 5,-3.2 5,-2.0 -2,-0.5 4,-0.4 -0.840 7.8-176.9-109.8 91.5 78.0 -49.8 37.2 103 35 B L T > 5S+ 0 0 54 -2,-0.8 3,-1.7 1,-0.2 -25,-0.2 0.921 77.5 51.5 -55.8 -54.1 75.3 -52.4 37.7 104 36 B P T 3 5S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.837 118.1 39.6 -54.9 -35.3 77.5 -55.3 38.9 105 37 B N T 3 5S- 0 0 116 -3,-0.3 -2,-0.2 2,-0.1 3,-0.1 0.326 105.2-127.6 -98.5 7.7 79.1 -53.2 41.5 106 38 B K T < 5 + 0 0 81 -3,-1.7 -30,-1.8 -4,-0.4 2,-0.4 0.877 62.9 136.4 47.7 48.0 75.9 -51.3 42.5 107 39 B K E < -DF 75 102B 63 -5,-2.0 -5,-3.2 -32,-0.2 2,-0.4 -0.971 38.1-168.9-130.1 139.9 77.6 -48.0 42.1 108 40 B V E -DF 74 101B 0 -34,-2.9 -34,-2.7 -2,-0.4 2,-0.4 -0.988 8.2-160.1-128.7 121.0 76.5 -44.7 40.4 109 41 B C E -DF 73 100B 35 -9,-2.7 -9,-2.0 -2,-0.4 2,-0.4 -0.866 11.3-173.2-102.1 133.8 78.9 -41.9 39.7 110 42 B I E -DF 72 99B 2 -38,-2.7 -38,-3.2 -2,-0.4 2,-0.6 -0.983 16.5-164.7-134.5 125.8 77.5 -38.4 39.2 111 43 B E E +DF 71 98B 55 -13,-3.0 -13,-1.7 -2,-0.4 2,-0.3 -0.935 41.3 129.2-104.7 117.8 79.2 -35.2 38.1 112 44 B S E - F 0 97B 5 -42,-1.7 -15,-0.1 -2,-0.6 -16,-0.1 -0.993 64.4-131.2-165.3 159.5 76.9 -32.2 38.9 113 45 B E S S+ 0 0 140 -17,-0.6 3,-0.1 -2,-0.3 -16,-0.1 0.626 77.9 110.3 -89.0 -16.5 76.5 -28.8 40.5 114 46 B H S S- 0 0 63 -18,-0.5 -2,-0.1 1,-0.1 5,-0.0 -0.284 83.3 -98.2 -56.2 143.5 73.4 -30.1 42.2 115 47 B S > - 0 0 50 1,-0.1 4,-2.2 4,-0.0 3,-0.2 -0.220 24.3-114.7 -64.1 155.6 73.9 -30.5 45.9 116 48 B M H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.882 119.9 58.0 -56.7 -35.5 74.7 -33.9 47.4 117 49 B D H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 105.8 46.9 -60.2 -45.6 71.3 -33.5 49.1 118 50 B T H > S+ 0 0 53 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 113.4 48.0 -65.2 -43.2 69.5 -33.1 45.8 119 51 B L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.897 112.2 49.2 -65.6 -41.6 71.3 -36.1 44.2 120 52 B L H X S+ 0 0 40 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.948 112.4 47.7 -62.4 -48.2 70.6 -38.3 47.2 121 53 B A H X S+ 0 0 52 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.892 111.8 50.8 -60.1 -41.6 66.9 -37.4 47.3 122 54 B T H >< S+ 0 0 7 -4,-2.2 3,-0.9 1,-0.2 4,-0.3 0.923 110.9 47.1 -63.9 -45.9 66.6 -38.0 43.5 123 55 B L H >< S+ 0 0 1 -4,-2.4 3,-1.6 1,-0.2 5,-0.5 0.885 106.5 59.5 -64.8 -35.9 68.2 -41.4 43.7 124 56 B K H >< S+ 0 0 105 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.703 87.4 75.5 -66.3 -17.6 66.0 -42.3 46.6 125 57 B K T << S+ 0 0 106 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.739 82.1 69.2 -65.8 -20.8 62.9 -41.7 44.5 126 58 B T T < S- 0 0 0 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.724 108.6-124.3 -68.6 -21.0 63.7 -45.1 42.8 127 59 B G S < S+ 0 0 2 -3,-1.6 2,-0.2 1,-0.4 -107,-0.2 0.495 70.8 126.9 87.9 3.7 62.7 -46.8 46.0 128 60 B K S S- 0 0 9 -5,-0.5 2,-0.4 -71,-0.1 -1,-0.4 -0.560 73.0 -93.6 -91.7 158.6 66.1 -48.5 46.1 129 61 B T - 0 0 78 -52,-0.2 -52,-2.1 -2,-0.2 2,-0.4 -0.597 49.6-170.9 -74.0 125.9 68.5 -48.4 49.0 130 62 B V E +E 76 0B 11 -2,-0.4 2,-0.3 -54,-0.2 -54,-0.2 -0.958 13.3 169.6-125.6 138.6 71.0 -45.6 48.5 131 63 B S E -E 75 0B 56 -56,-2.2 -56,-2.5 -2,-0.4 2,-0.5 -0.908 34.0-108.0-138.3 165.5 74.1 -44.6 50.4 132 64 B Y E -E 74 0B 82 -2,-0.3 -58,-0.2 -58,-0.2 3,-0.1 -0.859 20.8-176.7-103.6 127.1 76.9 -42.1 49.8 133 65 B L E - 0 0 88 -60,-2.7 -59,-0.2 -2,-0.5 -1,-0.1 0.339 47.8-123.1 -99.8 3.8 80.4 -43.3 48.8 134 66 B G E E 73 0B 18 -61,-0.7 -61,-1.7 0, 0.0 -1,-0.3 -0.265 360.0 360.0 91.7-175.5 81.8 -39.8 48.8 135 67 B L 0 0 148 -63,-0.2 -63,-0.2 -3,-0.1 -3,-0.0 -0.550 360.0 360.0 -81.8 360.0 83.6 -37.4 46.5