==== 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 30-AUG-01 1JVM . COMPND 2 MOLECULE: VOLTAGE-GATED POTASSIUM CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LIVIDANS; . AUTHOR J.H.MORAIS-CABRAL,Y.ZHOU,R.MACKINNON . 394 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 75.9 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 . 37 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 63.5 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+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 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 4 4 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 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 0 125 0, 0.0 4,-0.1 0, 0.0 391,-0.0 0.000 360.0 360.0 360.0 -44.1 66.9 23.5 47.0 2 25 A H > + 0 0 30 2,-0.2 4,-0.7 1,-0.2 3,-0.4 0.541 360.0 65.7 -99.1 -10.6 68.1 24.9 43.6 3 26 A W H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.604 86.7 70.6 -81.7 -15.4 66.6 22.1 41.6 4 27 A R H > S+ 0 0 78 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.758 98.4 51.8 -68.4 -23.0 63.3 23.5 42.8 5 28 A A H > S+ 0 0 27 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.837 102.8 58.5 -78.5 -38.1 64.4 26.2 40.4 6 29 A A H X S+ 0 0 16 -4,-0.7 4,-2.0 1,-0.2 3,-0.2 0.987 105.4 46.5 -54.6 -67.0 65.0 23.7 37.6 7 30 A G H X S+ 0 0 37 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.824 108.0 61.3 -45.0 -37.0 61.4 22.3 37.6 8 31 A A H X S+ 0 0 42 -4,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.981 105.5 43.8 -53.5 -64.1 60.3 26.0 37.6 9 32 A A H X S+ 0 0 6 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.940 109.4 58.3 -44.2 -61.4 62.0 26.7 34.3 10 33 A T H X S+ 0 0 83 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.876 112.2 40.9 -33.9 -59.0 60.7 23.5 32.8 11 34 A V H X S+ 0 0 77 -4,-2.5 4,-2.3 2,-0.2 3,-0.4 0.988 114.6 49.6 -55.3 -69.1 57.2 24.6 33.6 12 35 A L H X S+ 0 0 91 -4,-2.4 4,-3.7 1,-0.3 5,-0.3 0.858 110.9 50.7 -35.9 -57.9 57.6 28.2 32.5 13 36 A L H X S+ 0 0 19 -4,-3.3 4,-2.6 1,-0.3 -1,-0.3 0.932 109.2 50.1 -49.7 -54.1 59.1 27.2 29.3 14 37 A V H X S+ 0 0 70 -4,-2.1 4,-2.3 -3,-0.4 -1,-0.3 0.853 113.7 47.1 -54.5 -38.1 56.3 24.8 28.5 15 38 A I H X S+ 0 0 85 -4,-2.3 4,-5.1 2,-0.2 -2,-0.2 0.971 109.8 51.4 -66.6 -54.7 53.9 27.6 29.3 16 39 A V H X S+ 0 0 31 -4,-3.7 4,-4.4 2,-0.2 5,-0.2 0.810 111.0 52.0 -51.0 -34.9 55.9 30.1 27.1 17 40 A L H X S+ 0 0 35 -4,-2.6 4,-5.6 -5,-0.3 -2,-0.2 0.994 116.1 35.6 -65.4 -64.8 55.6 27.5 24.4 18 41 A L H X S+ 0 0 96 -4,-2.3 4,-2.7 2,-0.2 5,-0.5 0.926 123.0 49.7 -53.1 -46.2 51.9 27.0 24.5 19 42 A A H X S+ 0 0 45 -4,-5.1 4,-3.3 -5,-0.2 -2,-0.2 0.989 118.0 36.9 -55.0 -66.2 51.7 30.7 25.3 20 43 A G H X S+ 0 0 4 -4,-4.4 4,-4.0 -5,-0.2 5,-0.3 0.894 117.5 54.7 -54.3 -44.1 53.9 31.7 22.4 21 44 A S H X S+ 0 0 5 -4,-5.6 4,-2.1 -5,-0.2 -2,-0.2 0.984 117.2 32.6 -51.9 -73.3 52.4 28.9 20.3 22 45 A Y H X S+ 0 0 163 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.843 122.6 52.4 -54.1 -36.4 48.8 30.0 20.7 23 46 A L H X S+ 0 0 104 -4,-3.3 4,-0.9 -5,-0.5 3,-0.3 0.977 110.7 43.8 -65.4 -56.1 49.9 33.6 20.9 24 47 A A H X S+ 0 0 0 -4,-4.0 4,-1.5 -5,-0.2 5,-0.3 0.795 103.6 64.5 -61.5 -34.7 52.0 33.7 17.7 25 48 A V H >X S+ 0 0 6 -4,-2.1 4,-2.8 -5,-0.3 3,-0.6 0.953 107.1 42.8 -53.0 -53.1 49.5 31.9 15.5 26 49 A L H 3< S+ 0 0 95 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.694 110.7 56.5 -69.1 -20.7 47.0 34.7 15.9 27 50 A A H 3< S+ 0 0 37 -4,-0.9 38,-0.3 -3,-0.2 -1,-0.2 0.725 123.7 23.6 -82.2 -22.7 49.8 37.3 15.4 28 51 A E H X< S+ 0 0 2 -4,-1.5 3,-1.4 -3,-0.6 -2,-0.2 0.835 91.4 106.6-103.8 -62.2 50.7 35.8 12.0 29 52 A R T 3< S+ 0 0 166 -4,-2.8 8,-0.1 7,-0.8 9,-0.0 0.173 87.6 21.1 -26.0 127.0 47.7 33.9 10.7 30 53 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 4,-0.0 7,-0.1 0.453 99.9 109.1 87.7 0.6 46.1 35.7 7.8 31 54 A A S X S- 0 0 38 -3,-1.4 3,-1.2 1,-0.1 -1,-0.3 -0.513 79.4 -77.5-102.0 173.0 49.1 37.9 6.9 32 55 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.455 114.7 8.0 -72.2 142.1 51.4 37.6 3.8 33 56 A G T 3 S+ 0 0 54 1,-0.2 2,-0.1 -2,-0.1 -2,-0.0 0.723 89.7 170.7 61.3 17.4 54.1 34.9 3.7 34 57 A A < + 0 0 12 -3,-1.2 -1,-0.2 1,-0.2 3,-0.1 -0.423 15.5 163.1 -61.8 132.2 52.4 33.6 6.8 35 58 A Q + 0 0 73 24,-0.4 2,-2.3 -3,-0.1 3,-0.4 0.599 65.8 70.7-117.8 -37.1 53.8 30.2 7.7 36 59 A L + 0 0 0 23,-0.4 -7,-0.8 1,-0.2 -8,-0.3 -0.465 65.5 132.6 -81.2 61.3 52.7 30.0 11.3 37 60 A I + 0 0 74 -2,-2.3 -1,-0.2 -3,-0.1 -8,-0.1 0.964 57.0 45.5 -79.8 -62.7 49.1 29.6 10.0 38 61 A T S > S- 0 0 65 -3,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.472 80.4-125.5 -84.2 156.2 47.8 26.6 12.0 39 62 A Y H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.881 109.6 57.9 -65.6 -39.1 48.3 26.2 15.8 40 63 A P H > S+ 0 0 91 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.839 108.1 47.6 -60.3 -35.2 49.9 22.7 15.4 41 64 A R H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.980 111.2 49.0 -66.7 -59.2 52.6 24.3 13.2 42 65 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.845 106.5 58.7 -47.4 -42.7 53.3 27.2 15.6 43 66 A L H X S+ 0 0 82 -4,-2.6 4,-1.5 2,-0.2 -1,-0.3 0.956 107.6 44.9 -51.7 -57.4 53.5 24.7 18.4 44 67 A W H >X S+ 0 0 10 -4,-1.5 4,-2.5 -3,-0.3 3,-0.9 0.961 109.8 56.5 -50.3 -59.4 56.4 22.9 16.5 45 68 A W H 3X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.865 101.2 55.9 -40.3 -52.8 58.0 26.2 15.8 46 69 A S H 3X S+ 0 0 0 -4,-2.6 4,-3.5 2,-0.2 -1,-0.3 0.894 111.0 45.3 -50.2 -45.1 58.2 27.1 19.4 47 70 A V H < S+ 0 0 0 -4,-2.1 3,-1.0 -5,-0.3 -2,-0.2 0.879 109.2 50.6 -92.5 -47.4 62.8 28.0 18.4 50 73 A A H 3< S+ 0 0 6 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.665 115.9 45.0 -67.3 -17.1 63.3 27.6 22.1 51 74 A T T 3< S- 0 0 11 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.423 105.5-136.9-100.6 -6.7 66.0 24.9 21.3 52 75 A T < + 0 0 16 -3,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.638 64.1 133.6 56.9 19.2 67.4 27.3 18.7 53 76 A V - 0 0 0 -5,-0.4 -4,-0.2 -6,-0.3 -1,-0.1 0.821 40.3-173.9 -63.0 -29.1 67.7 24.4 16.3 54 77 A G + 0 0 1 -6,-2.3 -5,-0.1 1,-0.2 -1,-0.1 0.704 16.5 176.5 38.3 42.0 66.1 26.8 13.8 55 78 A Y - 0 0 8 1,-0.2 -1,-0.2 -7,-0.1 296,-0.0 0.769 38.0-137.0 -40.7 -28.0 65.7 24.4 10.9 56 79 A G S S+ 0 0 18 2,-0.3 -1,-0.2 294,-0.1 3,-0.1 0.769 70.0 123.2 74.7 28.3 64.0 27.4 9.4 57 80 A D S S+ 0 0 38 1,-0.3 2,-0.3 -12,-0.0 -1,-0.1 0.582 83.8 29.1 -90.7 -11.2 61.0 25.6 7.9 58 81 A L S S+ 0 0 8 -13,-0.1 -2,-0.3 -22,-0.0 -1,-0.3 -0.985 72.8 141.2-150.6 136.4 58.9 28.0 10.0 59 82 A Y - 0 0 62 -2,-0.3 -23,-0.4 -3,-0.1 -24,-0.4 -0.972 46.2 -84.2-165.4 166.7 59.4 31.5 11.3 60 83 A P + 0 0 0 0, 0.0 3,-0.0 0, 0.0 -26,-0.0 -0.446 27.5 173.7 -81.8 152.5 57.7 34.9 11.9 61 84 A V + 0 0 61 -2,-0.1 2,-0.4 -29,-0.0 -27,-0.1 0.385 58.2 88.8-132.0 -9.7 57.2 37.6 9.3 62 85 A T S > S- 0 0 26 1,-0.1 4,-2.3 -31,-0.1 5,-0.2 -0.760 83.1-124.2 -94.7 140.4 55.0 40.0 11.3 63 86 A L T 4 S+ 0 0 86 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.760 115.9 44.9 -52.1 -24.6 56.7 42.6 13.5 64 87 A W T >> S+ 0 0 191 -37,-0.2 3,-2.9 2,-0.2 4,-1.9 0.915 104.9 55.7 -85.1 -51.6 54.7 41.0 16.3 65 88 A G H 3> S+ 0 0 0 -38,-0.3 4,-1.4 1,-0.3 -2,-0.2 0.831 103.0 61.0 -51.1 -31.9 55.3 37.4 15.6 66 89 A R H 3X S+ 0 0 45 -4,-2.3 4,-1.9 2,-0.2 -1,-0.3 0.689 103.1 49.5 -71.2 -16.5 58.9 38.3 15.8 67 90 A C H <> S+ 0 0 57 -3,-2.9 4,-2.4 2,-0.2 5,-0.2 0.909 104.7 54.9 -84.7 -47.4 58.4 39.4 19.4 68 91 A V H X S+ 0 0 12 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.861 110.6 53.3 -50.4 -33.5 56.6 36.3 20.4 69 92 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.3 3,-0.3 0.999 103.0 50.4 -64.4 -69.5 59.8 34.8 19.0 70 93 A V H X S+ 0 0 55 -4,-1.9 4,-2.2 1,-0.3 5,-0.3 0.828 112.1 50.4 -36.6 -46.7 62.4 36.7 21.0 71 94 A V H X S+ 0 0 87 -4,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.969 110.9 48.0 -60.3 -53.1 60.5 35.8 24.2 72 95 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 -3,-0.3 -2,-0.2 0.926 114.2 47.3 -53.0 -51.2 60.4 32.1 23.3 73 96 A M H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.987 113.0 44.2 -55.3 -69.3 64.0 32.0 22.4 74 97 A V H X S+ 0 0 52 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.840 111.5 58.9 -45.9 -37.0 65.4 33.8 25.5 75 98 A A H X S+ 0 0 19 -4,-2.5 4,-3.6 -5,-0.3 -1,-0.2 0.982 112.8 36.0 -56.7 -60.0 63.0 31.6 27.5 76 99 A G H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.944 116.6 51.9 -58.7 -53.1 64.5 28.4 26.3 77 100 A I H X S+ 0 0 32 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.930 116.7 43.0 -47.1 -51.5 68.1 29.7 26.2 78 101 A T H X S+ 0 0 59 -4,-2.9 4,-2.1 -5,-0.3 -2,-0.2 0.941 111.8 51.8 -59.1 -58.4 67.5 30.8 29.8 79 102 A S H X S+ 0 0 13 -4,-3.6 4,-2.2 -5,-0.2 -2,-0.2 0.924 116.6 39.5 -48.4 -54.5 65.8 27.7 31.0 80 103 A F H X S+ 0 0 40 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.937 111.7 56.2 -63.6 -47.2 68.5 25.4 29.7 81 104 A G H X S+ 0 0 8 -4,-2.8 4,-1.1 -5,-0.4 -1,-0.2 0.827 108.8 51.9 -52.1 -30.5 71.2 27.7 30.7 82 105 A L H >X S+ 0 0 15 -4,-2.1 4,-2.1 2,-0.2 3,-0.8 0.963 106.7 48.5 -68.7 -56.8 69.6 27.4 34.2 83 106 A V H 3X S+ 0 0 52 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.766 107.7 57.0 -56.5 -26.8 69.6 23.6 34.2 84 107 A T H 3X S+ 0 0 23 -4,-2.2 4,-1.6 2,-0.2 -1,-0.3 0.873 106.3 51.7 -71.0 -34.5 73.2 23.8 33.2 85 108 A A H X S+ 0 0 14 -4,-1.6 4,-1.8 2,-0.2 3,-0.8 0.959 110.0 54.2 -73.6 -54.8 77.2 22.4 37.9 89 112 A T H 3< S+ 0 0 4 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.731 109.9 54.2 -53.7 -21.2 76.3 23.9 41.4 90 113 A W H >X S+ 0 0 118 -4,-1.4 3,-1.6 -5,-0.3 4,-0.9 0.861 101.9 55.0 -79.8 -40.8 75.6 20.3 42.2 91 114 A F H << S+ 0 0 11 -4,-1.1 3,-0.4 -3,-0.8 -2,-0.2 0.831 105.9 52.0 -62.0 -33.8 79.1 19.1 41.1 92 115 A V T 3X S+ 0 0 15 -4,-1.8 4,-0.5 1,-0.2 -1,-0.3 0.429 100.1 67.6 -81.4 0.9 80.6 21.7 43.5 93 116 A G T <4 S+ 0 0 46 -3,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.788 108.2 33.8 -86.9 -32.5 78.3 20.1 46.1 94 117 A R T < S+ 0 0 75 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.1 0.238 112.6 63.7-103.2 8.0 80.3 16.8 46.0 95 118 A E T 4 S+ 0 0 55 -5,-0.2 -2,-0.2 1,-0.1 -3,-0.2 0.659 100.7 50.9 -98.5 -26.4 83.5 18.7 45.4 96 119 A Q < 0 0 95 -4,-0.5 -2,-0.1 1,-0.2 -1,-0.1 0.086 360.0 360.0 -97.4 22.9 83.2 20.4 48.8 97 120 A E 0 0 116 -3,-0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.408 360.0 360.0-141.3 360.0 82.7 16.9 50.3 98 !* 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 99 24 B L 0 0 127 0, 0.0 4,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 58.7 84.6 11.9 40.1 100 25 B H > + 0 0 38 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.506 360.0 67.5 -96.6 -9.8 82.1 14.2 38.2 101 26 B W H > S+ 0 0 126 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.596 85.1 70.6 -81.8 -15.0 83.9 13.4 34.9 102 27 B R H > S+ 0 0 77 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.757 98.4 51.8 -69.0 -23.0 82.5 9.9 35.3 103 28 B A H > S+ 0 0 28 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.841 102.7 58.4 -78.4 -38.2 79.3 11.8 34.6 104 29 B A H X S+ 0 0 18 -4,-0.7 4,-2.0 1,-0.2 3,-0.2 0.987 105.3 46.6 -54.6 -67.1 80.8 13.4 31.4 105 30 B G H X S+ 0 0 35 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.825 108.0 61.2 -44.9 -37.1 81.6 10.1 29.7 106 31 B A H X S+ 0 0 41 -4,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.981 105.5 43.8 -53.4 -64.2 78.0 9.0 30.7 107 32 B A H X S+ 0 0 7 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.940 109.4 58.3 -44.2 -61.2 76.4 11.8 28.7 108 33 B T H X S+ 0 0 84 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.876 112.1 41.0 -34.1 -58.9 78.8 11.1 25.8 109 34 B V H X S+ 0 0 78 -4,-2.5 4,-2.3 -3,-0.2 3,-0.3 0.989 114.6 49.5 -55.3 -69.2 77.5 7.6 25.7 110 35 B L H X S+ 0 0 92 -4,-2.4 4,-3.7 1,-0.3 5,-0.3 0.860 110.9 50.8 -35.8 -58.1 73.8 8.3 26.3 111 36 B L H X S+ 0 0 19 -4,-3.2 4,-2.6 1,-0.3 -1,-0.3 0.932 109.3 50.0 -49.6 -53.9 73.8 11.0 23.6 112 37 B V H X S+ 0 0 70 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.3 0.855 113.7 47.1 -54.8 -38.3 75.4 8.6 21.1 113 38 B I H X S+ 0 0 84 -4,-2.3 4,-5.0 2,-0.2 -2,-0.2 0.973 109.7 51.6 -66.4 -55.0 72.8 6.1 22.0 114 39 B V H X S+ 0 0 30 -4,-3.7 4,-4.3 2,-0.2 5,-0.2 0.811 110.9 52.0 -50.6 -34.7 70.0 8.7 21.7 115 40 B L H X S+ 0 0 36 -4,-2.6 4,-5.6 -5,-0.3 -2,-0.2 0.994 115.9 35.7 -65.7 -64.6 71.4 9.5 18.3 116 41 B L H X S+ 0 0 94 -4,-2.3 4,-2.7 2,-0.2 5,-0.5 0.923 122.9 49.7 -53.2 -45.9 71.4 5.9 17.0 117 42 B A H X S+ 0 0 44 -4,-5.0 4,-3.3 -5,-0.2 -2,-0.2 0.990 117.9 36.9 -55.3 -65.9 68.2 5.5 19.0 118 43 B G H X S+ 0 0 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55.0 -79.6 -40.8 74.2 32.2 42.8 388 114 D F H << S+ 0 0 10 -4,-1.0 3,-0.4 -3,-0.8 -2,-0.2 0.831 105.9 52.0 -62.1 -33.9 73.2 28.6 43.4 389 115 D V T 3X S+ 0 0 10 -4,-1.8 4,-0.5 1,-0.2 -1,-0.3 0.431 100.2 67.6 -81.3 0.9 76.6 28.0 45.1 390 116 D G T <4 S+ 0 0 43 -3,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.787 108.2 33.8 -86.7 -32.6 75.6 31.0 47.1 391 117 D R T < S+ 0 0 64 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.1 0.239 112.6 63.7-103.3 8.1 72.8 29.2 48.9 392 118 D E T > S+ 0 0 29 -5,-0.2 4,-1.9 3,-0.1 3,-0.3 0.657 107.8 40.6 -98.8 -26.3 74.9 25.9 48.8 393 119 D Q T < S+ 0 0 54 -4,-0.5 -2,-0.1 2,-0.2 -3,-0.1 0.169 107.3 65.8-100.7 7.2 77.5 27.5 51.0 394 120 D E T 4 S+ 0 0 80 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.105 116.7 26.5-109.5 8.8 74.6 29.0 52.9 395 121 D R T 4 S+ 0 0 88 -3,-0.3 -2,-0.2 2,-0.2 -3,-0.1 0.439 118.2 57.0-135.4 -43.6 73.7 25.4 53.9 396 122 D R < 0 0 75 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.630 360.0 360.0 -69.9 -16.9 77.1 23.7 53.7 397 123 D G 0 0 87 -5,-0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.542 360.0 360.0 127.9 360.0 78.5 26.1 56.2