==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 23-MAY-01 1J95 . COMPND 2 MOLECULE: VOLTAGE-GATED POTASSIUM CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LIVIDANS; . AUTHOR J.H.MORAIS-CABRAL,R.MACKINNON,M.ZHOU . 392 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 77.8 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 . 0 0.0 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 . 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 0 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 24 A L 0 0 104 0, 0.0 3,-0.1 0, 0.0 391,-0.0 0.000 360.0 360.0 360.0-130.9 66.9 23.5 46.8 2 25 A H > + 0 0 18 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.468 360.0 68.2 -99.7 -5.9 68.0 24.9 43.4 3 26 A W H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.486 89.7 63.5 -88.2 -6.7 66.3 22.1 41.6 4 27 A R H 4 S+ 0 0 73 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.595 106.6 44.7 -87.0 -15.7 63.0 23.6 42.7 5 28 A A H > S+ 0 0 25 -3,-0.2 4,-0.6 2,-0.1 -2,-0.2 0.674 111.7 53.9 -95.0 -26.3 64.1 26.5 40.6 6 29 A A H >X S+ 0 0 11 -4,-0.7 4,-1.5 2,-0.2 3,-1.2 0.946 111.3 41.6 -73.4 -53.4 65.2 24.1 37.8 7 30 A G H 3X S+ 0 0 34 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.708 106.6 68.8 -66.5 -16.8 61.9 22.3 37.5 8 31 A A H 3> S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.788 98.4 48.9 -69.3 -30.7 60.5 25.9 37.9 9 32 A A H X S+ 0 0 80 -4,-1.5 4,-2.4 2,-0.2 3,-0.7 0.937 114.3 41.2 -41.6 -66.9 60.4 23.5 32.9 11 34 A V H 3X S+ 0 0 97 -4,-2.2 4,-0.8 1,-0.3 -1,-0.2 0.940 117.7 49.0 -47.0 -55.9 56.9 24.3 34.2 12 35 A L H 3X S+ 0 0 107 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.714 112.3 47.5 -60.4 -27.0 57.4 28.0 33.3 13 36 A L H < S+ 0 0 2 -4,-1.7 3,-2.2 8,-0.2 -2,-0.2 0.853 88.2 95.0-101.0 -73.2 50.5 35.9 12.3 29 52 A R T 3< S+ 0 0 166 -4,-1.7 8,-0.1 7,-1.0 -4,-0.0 0.137 92.1 23.7 -28.7 115.4 47.8 33.9 10.6 30 53 A G T 3 S+ 0 0 70 1,-0.5 -1,-0.3 -3,-0.0 3,-0.1 0.033 92.9 110.5 113.7 -28.3 46.2 35.9 7.8 31 54 A A S X S- 0 0 33 -3,-2.2 3,-1.3 1,-0.2 -1,-0.5 -0.358 81.8 -77.5 -77.5 161.0 49.0 38.3 7.0 32 55 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.210 116.1 10.6 -57.2 146.7 51.0 38.0 3.7 33 56 A G T 3 S+ 0 0 62 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.765 90.8 165.2 54.9 24.9 53.7 35.3 3.5 34 57 A A < + 0 0 19 -3,-1.3 -1,-0.2 1,-0.2 3,-0.1 -0.477 18.1 164.6 -72.6 144.0 52.2 33.9 6.7 35 58 A Q + 0 0 50 24,-0.4 2,-2.5 -2,-0.1 3,-0.5 0.558 62.6 77.6-127.5 -32.9 53.4 30.4 7.5 36 59 A L + 0 0 1 23,-0.4 -7,-1.0 1,-0.2 -8,-0.2 -0.444 61.1 127.6 -79.7 64.7 52.4 30.1 11.2 37 60 A I + 0 0 65 -2,-2.5 -1,-0.2 -9,-0.1 2,-0.2 0.825 53.3 58.0 -92.9 -39.6 48.8 29.6 10.2 38 61 A T S > S- 0 0 65 -3,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.506 79.0-127.4 -91.0 163.2 47.8 26.4 12.0 39 62 A Y H > S+ 0 0 55 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.949 111.2 49.3 -73.4 -49.8 47.9 26.0 15.8 40 63 A P H > S+ 0 0 78 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.627 110.8 52.7 -64.7 -13.4 50.0 22.8 15.6 41 64 A R H > S+ 0 0 108 2,-0.2 4,-3.0 3,-0.1 -2,-0.2 0.931 109.8 45.0 -80.8 -58.6 52.3 24.5 13.2 42 65 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -3,-0.1 0.622 112.6 58.0 -57.8 -13.2 52.9 27.5 15.6 43 66 A L H X S+ 0 0 83 -4,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.928 108.3 40.6 -81.2 -54.7 53.2 24.7 18.2 44 67 A W H X S+ 0 0 10 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.844 111.3 61.9 -62.1 -34.8 56.1 22.9 16.5 45 68 A W H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 3,-0.3 0.975 101.7 48.7 -53.7 -62.7 57.6 26.3 15.7 46 69 A S H X S+ 0 0 1 -4,-1.3 4,-3.4 1,-0.3 -1,-0.2 0.827 110.2 51.6 -47.2 -42.5 58.0 27.3 19.4 47 70 A V H X S+ 0 0 26 -4,-1.4 4,-0.6 1,-0.2 -1,-0.3 0.944 114.7 43.4 -61.3 -46.8 59.7 24.0 20.2 48 71 A E H <>S+ 0 0 0 -4,-2.2 6,-2.4 -3,-0.3 5,-1.3 0.642 119.4 44.0 -72.4 -18.7 62.1 24.6 17.2 49 72 A T H ><5S+ 0 0 0 -4,-1.7 3,-1.5 3,-0.2 -2,-0.2 0.833 108.1 54.7 -94.4 -40.4 62.5 28.2 18.2 50 73 A A H 3<5S+ 0 0 4 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.1 0.588 111.4 47.2 -70.9 -10.5 62.9 27.8 22.0 51 74 A T T 3<5S- 0 0 10 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.1 0.238 111.0-124.0-111.7 8.0 65.8 25.3 21.3 52 75 A T T < 5S+ 0 0 16 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.739 77.0 120.2 54.2 31.7 67.4 27.7 18.8 53 76 A V < + 0 0 0 -5,-1.3 -4,-0.2 -6,-0.2 -5,-0.1 0.935 36.8 174.1 -84.1 -55.5 67.4 25.1 16.0 54 77 A G - 0 0 0 -6,-2.4 -5,-0.1 -9,-0.2 -9,-0.0 0.915 14.2-174.6 47.8 63.4 65.2 27.0 13.6 55 78 A Y - 0 0 6 1,-0.1 -1,-0.1 298,-0.0 -6,-0.0 0.748 43.1-123.7 -55.9 -20.9 65.3 24.8 10.5 56 79 A G S S+ 0 0 23 2,-0.3 3,-0.1 -8,-0.1 -1,-0.1 0.812 78.5 123.3 82.2 30.2 63.5 27.7 9.0 57 80 A D S S+ 0 0 26 1,-0.3 2,-0.3 -12,-0.0 -12,-0.1 0.624 83.9 21.6 -92.4 -16.9 60.4 25.8 7.8 58 81 A L S S+ 0 0 10 -13,-0.1 -1,-0.3 -14,-0.1 -2,-0.3 -0.989 73.7 138.2-150.7 140.5 58.3 28.1 9.9 59 82 A Y - 0 0 45 -2,-0.3 -23,-0.4 -3,-0.1 -24,-0.4 -0.967 47.9 -85.8-171.4 165.0 58.8 31.6 11.3 60 83 A P + 0 0 0 0, 0.0 -26,-0.1 0, 0.0 -32,-0.0 -0.579 24.5 177.8 -86.4 150.3 57.1 35.0 11.8 61 84 A V + 0 0 50 -2,-0.2 2,-0.5 -29,-0.1 -27,-0.1 0.364 59.6 95.7-122.0 -9.2 56.9 37.7 9.1 62 85 A T S > S- 0 0 20 1,-0.1 4,-2.9 -31,-0.1 5,-0.2 -0.766 75.4-136.8 -90.2 125.9 54.7 40.0 11.3 63 86 A L T 4 S+ 0 0 89 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.624 109.3 47.5 -55.8 -10.6 56.6 42.7 13.3 64 87 A W T >> S+ 0 0 178 -37,-0.2 3,-2.8 2,-0.1 4,-1.1 0.876 109.2 46.4 -94.7 -57.6 54.3 41.7 16.0 65 88 A G H 3> S+ 0 0 1 -38,-0.4 4,-1.7 1,-0.3 -2,-0.2 0.805 104.1 67.0 -55.1 -27.6 54.5 37.9 15.9 66 89 A R H 3X S+ 0 0 44 -4,-2.9 4,-2.0 1,-0.2 -1,-0.3 0.677 95.8 55.7 -67.5 -15.9 58.2 38.4 15.7 67 90 A C H <> S+ 0 0 57 -3,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.901 101.4 54.8 -79.4 -44.4 58.0 39.7 19.3 68 91 A V H X S+ 0 0 10 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.899 108.0 55.0 -51.7 -40.8 56.3 36.5 20.4 69 92 A A H >X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 3,-1.1 0.989 103.8 48.7 -55.4 -68.6 59.4 35.0 18.9 70 93 A V H 3X S+ 0 0 52 -4,-2.0 4,-1.6 1,-0.3 5,-0.2 0.767 113.8 49.4 -45.3 -30.9 62.0 36.9 20.9 71 94 A V H 3X S+ 0 0 91 -4,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.856 112.4 46.4 -78.8 -35.4 60.1 36.0 24.0 72 95 A V H X S+ 0 0 40 -4,-2.1 4,-2.0 1,-0.2 3,-2.0 0.938 109.1 57.2 -65.3 -46.2 68.1 25.4 29.7 81 104 A G H 3X S+ 0 0 8 -4,-2.0 4,-1.0 1,-0.3 -1,-0.2 0.776 107.3 52.0 -54.4 -24.9 71.0 27.7 30.9 82 105 A L H 3X S+ 0 0 21 -4,-1.5 4,-0.5 -3,-0.3 -1,-0.3 0.608 106.7 49.7 -86.5 -16.4 69.3 27.4 34.3 83 106 A V H X S+ 0 0 14 -4,-1.3 4,-1.1 2,-0.2 3,-0.6 0.707 106.3 61.6 -84.2 -25.2 80.3 21.6 42.9 93 116 A G H 3< S+ 0 0 31 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.841 105.8 44.7 -69.5 -34.1 78.0 20.4 45.7 94 117 A R T 3X S+ 0 0 44 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.385 114.6 49.9 -90.1 1.9 79.6 17.0 45.6 95 118 A E T <4 S+ 0 0 70 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.515 99.4 62.8-110.0 -16.0 83.1 18.5 45.4 96 119 A Q T < S+ 0 0 78 -4,-1.1 -2,-0.2 1,-0.1 -3,-0.1 0.583 112.5 41.7 -81.2 -11.5 82.4 20.8 48.3 97 120 A E T 4 0 0 163 1,-0.2 -2,-0.2 -4,-0.1 -3,-0.1 0.869 360.0 360.0 -95.6 -66.4 82.1 17.5 50.1 98 121 A R < 0 0 108 -4,-1.0 -1,-0.2 0, 0.0 -2,-0.1 -0.326 360.0 360.0 -72.0 360.0 85.0 15.4 48.7 99 !* 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 0.0 100 24 B L 0 0 106 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0-131.2 83.8 12.2 40.2 101 25 B H > + 0 0 17 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.466 360.0 68.2 -99.0 -5.9 81.5 14.5 38.2 102 26 B W H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.478 89.6 63.4 -88.1 -6.9 83.3 13.6 35.0 103 27 B R H 4 S+ 0 0 73 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.600 106.7 44.7 -87.0 -16.3 81.8 10.1 35.4 104 28 B A H > S+ 0 0 24 -3,-0.2 4,-0.6 2,-0.1 -2,-0.2 0.670 111.7 53.7 -94.6 -26.6 78.5 12.0 35.0 105 29 B A H >X S+ 0 0 10 -4,-0.7 4,-1.5 2,-0.2 3,-1.3 0.948 111.3 41.8 -73.3 -53.3 80.0 14.0 32.0 106 30 B G H 3X S+ 0 0 34 -4,-1.9 4,-2.2 1,-0.3 5,-0.2 0.709 106.6 68.8 -66.3 -16.9 81.1 10.9 30.1 107 31 B A H 3> S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.791 98.3 49.0 -69.4 -30.4 77.8 9.5 31.2 108 32 B A H X S+ 0 0 82 -4,-1.5 4,-2.5 2,-0.2 3,-0.6 0.934 114.2 41.4 -41.7 -65.7 78.2 11.2 25.9 110 34 B V H 3X S+ 0 0 96 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.941 117.9 48.7 -47.9 -55.6 77.5 7.5 26.2 111 35 B L H 3X S+ 0 0 106 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.727 112.4 47.7 -60.4 -27.7 73.8 8.3 26.9 112 36 B L H < S+ 0 0 2 -4,-1.7 3,-2.2 8,-0.2 -2,-0.2 0.847 88.3 95.1-101.9 -72.6 58.5 9.7 9.2 128 52 B R T 3< S+ 0 0 163 -4,-1.7 8,-0.1 7,-0.9 -4,-0.0 0.129 92.0 24.0 -29.1 115.4 59.4 7.7 6.1 129 53 B G T 3 S+ 0 0 72 1,-0.5 -1,-0.3 -3,-0.0 3,-0.1 0.024 93.2 110.3 114.0 -28.3 56.4 7.3 3.8 130 54 B A S X S- 0 0 33 -3,-2.2 3,-1.1 1,-0.1 -1,-0.5 -0.360 81.7 -77.7 -77.8 160.9 54.3 10.2 4.9 131 55 B P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.208 116.5 14.3 -57.1 146.8 53.7 13.3 2.7 132 56 B G T 3 S+ 0 0 60 1,-0.2 -2,-0.1 -3,-0.1 2,-0.0 0.783 91.0 171.9 56.8 28.9 56.5 15.8 2.4 133 57 B A < + 0 0 24 -3,-1.1 -1,-0.2 1,-0.2 3,-0.1 -0.346 20.7 159.8 -69.7 148.9 58.8 13.2 4.0 134 58 B Q > + 0 0 46 24,-0.3 2,-2.7 -3,-0.1 3,-0.5 0.488 63.8 73.3-135.9 -41.2 62.5 14.0 4.1 135 59 B L T 3 + 0 0 1 23,-0.4 -7,-0.9 1,-0.2 -8,-0.2 -0.399 63.4 127.4 -78.0 62.6 63.8 11.7 6.8 136 60 B I T 3 + 0 0 63 -2,-2.7 -1,-0.2 -9,-0.1 2,-0.2 0.830 54.6 57.3 -90.8 -38.0 63.4 8.8 4.5 137 61 B T S <> S- 0 0 65 -3,-0.5 4,-1.9 1,-0.1 5,-0.1 -0.535 79.6-127.3 -92.2 162.3 66.8 7.1 4.6 138 62 B Y H > S+ 0 0 55 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.949 111.3 49.2 -72.3 -50.1 68.5 5.9 7.8 139 63 B P H > S+ 0 0 79 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.622 110.7 52.9 -64.9 -12.9 71.8 7.8 7.2 140 64 B R H > S+ 0 0 108 2,-0.2 4,-3.0 3,-0.1 -2,-0.2 0.930 110.0 44.8 -80.9 -58.5 69.6 11.0 6.5 141 65 B A H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -3,-0.1 0.628 112.5 58.1 -57.6 -14.1 67.8 10.6 9.8 142 66 B L H X S+ 0 0 82 -4,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.933 108.3 40.6 -80.4 -55.0 71.3 10.0 11.2 143 67 B W H X S+ 0 0 12 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.851 111.2 62.0 -61.6 -35.2 72.7 13.3 10.0 144 68 B W H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 3,-0.3 0.973 101.5 48.7 -53.5 -62.5 69.5 14.9 11.1 145 69 B S H X S+ 0 0 1 -4,-1.3 4,-3.5 1,-0.3 -1,-0.2 0.825 110.2 51.7 -47.0 -42.7 69.9 14.0 14.7 146 70 B V H X S+ 0 0 27 -4,-1.4 4,-0.6 1,-0.2 -1,-0.3 0.942 114.6 43.2 -61.0 -47.1 73.5 15.2 14.8 147 71 B E H <>S+ 0 0 0 -4,-2.3 6,-2.4 -3,-0.3 5,-1.4 0.646 119.6 44.1 -72.4 -19.1 72.2 18.5 13.3 148 72 B T H ><5S+ 0 0 0 -4,-1.7 3,-1.5 -5,-0.2 -2,-0.2 0.833 108.0 54.7 -94.0 -40.7 69.2 18.6 15.6 149 73 B A H 3<5S+ 0 0 5 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.1 0.607 111.5 47.2 -70.1 -11.6 71.0 17.6 18.9 150 74 B T T 3<5S- 0 0 11 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.1 0.226 110.7-123.9-111.2 8.7 73.4 20.5 18.4 151 75 B T T < 5S+ 0 0 16 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.745 77.1 120.1 53.2 32.3 70.6 22.9 17.6 152 76 B V < + 0 0 0 -5,-1.4 -4,-0.2 -6,-0.2 -5,-0.1 0.932 36.9 174.0 -84.6 -54.8 72.1 23.9 14.3 153 77 B G - 0 0 0 -6,-2.4 -5,-0.1 -9,-0.2 -9,-0.0 0.915 14.4-174.7 47.1 64.4 69.2 22.8 12.1 154 78 B Y - 0 0 6 1,-0.1 -1,-0.1 -98,-0.0 -6,-0.0 0.759 43.1-123.8 -56.7 -21.1 70.2 24.1 8.6 155 79 B G S S+ 0 0 21 2,-0.3 3,-0.1 -8,-0.1 -1,-0.1 0.806 78.4 123.4 83.0 29.8 66.8 22.9 7.7 156 80 B D S S+ 0 0 26 1,-0.3 2,-0.3 -12,-0.0 -12,-0.1 0.633 83.9 21.8 -91.8 -17.1 67.8 20.5 5.0 157 81 B L S S+ 0 0 12 -13,-0.1 -1,-0.3 -14,-0.1 -2,-0.3 -0.990 73.7 138.3-150.3 140.1 66.0 17.7 6.9 158 82 B Y - 0 0 45 -2,-0.3 -23,-0.4 -3,-0.1 -24,-0.3 -0.967 47.8 -86.4-170.8 165.1 63.3 17.7 9.6 159 83 B P + 0 0 0 0, 0.0 -26,-0.1 0, 0.0 -32,-0.0 -0.585 24.5 177.8 -86.6 150.3 60.1 15.9 10.6 160 84 B V + 0 0 48 -2,-0.2 2,-0.5 -29,-0.1 -27,-0.1 0.358 59.6 96.2-122.3 -9.4 56.6 16.7 9.3 161 85 B T S > S- 0 0 20 1,-0.1 4,-2.9 -31,-0.1 5,-0.2 -0.760 75.2-137.4 -89.6 125.4 54.9 14.0 11.2 162 86 B L T 4 S+ 0 0 92 -2,-0.5 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