==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 23-JUL-98 1BL8 . COMPND 2 MOLECULE: PROTEIN (POTASSIUM CHANNEL PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LIVIDANS; . AUTHOR D.A.DOYLE,J.M.CABRAL,R.A.PFUETZNER,A.KUO,J.M.GULBIS,S.L.COHE . 388 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 77.1 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 . 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 . 13 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 55.7 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 0 0 4 0 0 0 0 0 0 0 0 0 0 0 4 0 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 23 A A 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.9 66.4 22.8 48.4 2 24 A L >>> + 0 0 48 384,-0.1 4,-5.3 387,-0.1 3,-1.7 -0.010 360.0 58.7-166.7 -71.9 66.7 25.3 45.5 3 25 A H T 345S+ 0 0 34 1,-0.3 88,-0.1 383,-0.2 4,-0.1 0.794 121.6 36.8 -45.4 -30.5 69.4 24.7 42.9 4 26 A W T 3>5S+ 0 0 120 3,-0.1 4,-0.6 2,-0.1 -1,-0.3 0.534 127.4 35.9-100.4 -11.7 67.7 21.3 42.5 5 27 A R H <>5S+ 0 0 51 -3,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.621 104.3 65.3-114.3 -23.1 64.1 22.6 42.9 6 28 A A H X5S+ 0 0 31 -4,-5.3 4,-0.8 2,-0.1 -3,-0.2 0.676 111.8 42.4 -72.8 -16.3 64.3 26.0 41.2 7 29 A A H >< S+ 0 0 53 -4,-0.8 3,-0.6 2,-0.1 -1,-0.3 0.837 103.1 62.1 -94.7 -40.3 59.9 23.7 38.6 10 32 A A H >X S+ 0 0 11 -4,-0.8 3,-3.4 -3,-0.4 4,-1.4 0.894 96.2 61.6 -53.4 -44.2 61.1 26.4 36.1 11 33 A T H 3X S+ 0 0 57 -4,-1.8 4,-2.5 1,-0.3 5,-0.3 0.914 94.0 61.9 -50.1 -43.6 60.6 23.9 33.2 12 34 A V H <4 S+ 0 0 89 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.602 105.4 51.9 -59.4 -5.5 56.9 23.8 34.2 13 35 A L H <> S+ 0 0 115 -3,-3.4 4,-2.1 -4,-0.2 3,-0.5 0.845 105.5 49.7 -94.3 -47.3 57.2 27.5 33.3 14 36 A L H X S+ 0 0 21 -4,-1.4 4,-2.9 1,-0.3 -2,-0.2 0.910 106.1 57.6 -57.9 -45.2 58.8 27.1 29.9 15 37 A V H X S+ 0 0 74 -4,-2.5 4,-1.7 1,-0.2 -1,-0.3 0.829 105.9 50.4 -56.1 -33.6 56.2 24.6 28.9 16 38 A I H > S+ 0 0 94 -3,-0.5 4,-3.3 -5,-0.3 -1,-0.2 0.959 108.0 53.0 -68.3 -47.8 53.6 27.3 29.6 17 39 A V H X S+ 0 0 34 -4,-2.1 4,-4.4 2,-0.2 5,-0.4 0.903 108.7 51.6 -50.3 -48.4 55.6 29.7 27.4 18 40 A L H X S+ 0 0 24 -4,-2.9 4,-3.5 2,-0.2 3,-0.4 0.977 115.6 36.9 -51.3 -79.3 55.5 27.1 24.7 19 41 A L H X S+ 0 0 97 -4,-1.7 4,-1.8 1,-0.3 -1,-0.2 0.786 119.9 54.2 -43.9 -32.1 51.7 26.6 24.7 20 42 A A H < S+ 0 0 47 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.950 113.7 37.2 -70.1 -51.7 51.5 30.3 25.5 21 43 A G H >X S+ 0 0 7 -4,-4.4 4,-2.9 -3,-0.4 3,-1.4 0.866 113.5 60.7 -68.4 -36.0 53.5 31.4 22.5 22 44 A S H 3X S+ 0 0 0 -4,-3.5 4,-1.5 -5,-0.4 2,-0.6 0.977 108.0 40.0 -53.1 -65.6 52.0 28.7 20.3 23 45 A Y H 3< S+ 0 0 117 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 -0.023 121.6 46.4 -78.8 33.6 48.4 29.9 20.6 24 46 A L H <4 S+ 0 0 86 -3,-1.4 -1,-0.2 -2,-0.6 -2,-0.2 0.457 104.2 53.7-139.2 -36.0 49.5 33.5 20.3 25 47 A A H >X S+ 0 0 0 -4,-2.9 3,-1.3 -3,-0.3 4,-1.2 0.876 108.3 55.3 -71.3 -36.8 51.9 33.6 17.4 26 48 A V H >X S+ 0 0 0 -4,-1.5 4,-4.4 -5,-0.4 3,-2.3 0.988 104.2 50.1 -57.4 -62.8 49.2 31.9 15.3 27 49 A L H 34 S+ 0 0 105 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.400 112.9 52.0 -59.9 8.4 46.6 34.6 16.1 28 50 A A H <4 S+ 0 0 25 -3,-1.3 -1,-0.3 9,-0.3 38,-0.3 0.582 124.4 23.0-114.3 -23.5 49.4 37.0 15.1 29 51 A E H << S+ 0 0 0 -3,-2.3 5,-0.4 -4,-1.2 3,-0.3 0.673 92.0 98.8-113.1 -31.2 50.2 35.4 11.7 30 52 A R S < S+ 0 0 140 -4,-4.4 2,-0.5 7,-0.4 -3,-0.1 0.704 91.0 41.9 -29.3 -40.9 46.9 33.5 10.9 31 53 A G S S+ 0 0 76 -5,-0.2 -1,-0.3 2,-0.0 7,-0.0 -0.692 104.1 62.5-118.4 80.9 45.9 36.3 8.6 32 54 A A S S- 0 0 52 -2,-0.5 31,-0.1 -3,-0.3 -3,-0.0 -0.969 96.2 -71.0 178.8 168.6 48.8 37.5 6.6 33 55 A P S S+ 0 0 141 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.328 91.1 120.1 -56.9 9.5 51.6 36.7 4.0 34 56 A G - 0 0 17 -5,-0.4 -2,-0.2 1,-0.1 4,-0.0 -0.352 66.8 -97.1 -85.0 162.5 53.2 34.5 6.6 35 57 A A - 0 0 39 25,-0.5 -1,-0.1 1,-0.1 -3,-0.1 0.282 66.4 -58.4 -58.3-171.7 54.1 30.9 6.8 36 58 A Q S > S+ 0 0 112 1,-0.2 2,-2.6 2,-0.1 3,-1.1 0.380 98.6 112.6 -57.3 3.6 52.1 28.1 8.4 37 59 A L T 3 + 0 0 0 1,-0.3 -8,-0.5 23,-0.3 -7,-0.4 -0.033 56.9 91.6 -70.6 40.3 52.3 29.9 11.7 38 60 A I T 3 S+ 0 0 34 -2,-2.6 2,-0.4 -9,-0.2 -1,-0.3 0.128 74.2 67.0-118.6 11.8 48.6 30.1 10.9 39 61 A T S X> S- 0 0 45 -3,-1.1 4,-2.3 1,-0.1 3,-1.6 -0.992 70.6-143.4-140.0 129.1 47.7 26.9 12.8 40 62 A Y H 3> S+ 0 0 81 -2,-0.4 4,-1.7 1,-0.3 -1,-0.1 0.925 104.6 54.3 -55.2 -49.2 47.8 26.3 16.5 41 63 A P H 34 S+ 0 0 98 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.554 113.8 46.2 -64.1 -4.5 48.9 22.6 16.1 42 64 A R H <> S+ 0 0 3 -3,-1.6 4,-0.9 -6,-0.1 -2,-0.2 0.747 102.2 59.1-104.5 -38.9 51.7 24.1 13.9 43 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 3,-0.4 0.876 100.2 63.0 -59.1 -36.5 52.9 26.9 16.2 44 66 A L H >X S+ 0 0 55 -4,-1.7 4,-2.6 1,-0.3 3,-0.7 0.970 101.4 45.5 -49.0 -70.3 53.6 24.3 18.8 45 67 A W H 3> S+ 0 0 14 -4,-0.5 4,-1.7 1,-0.3 -1,-0.3 0.712 115.5 52.9 -49.2 -20.7 56.3 22.4 16.9 46 68 A W H 3X S+ 0 0 2 -4,-0.9 4,-3.0 -3,-0.4 -1,-0.3 0.879 104.5 51.5 -82.9 -42.7 57.6 25.9 16.2 47 69 A S H S+ 0 0 2 -4,-1.7 5,-1.7 2,-0.2 4,-0.8 0.936 119.5 45.5 -56.9 -46.8 62.2 24.2 17.7 50 72 A T H <5S+ 0 0 0 -4,-3.0 3,-0.5 3,-0.2 -2,-0.2 0.949 113.4 48.5 -60.0 -52.5 62.5 27.9 18.6 51 73 A A H <5S+ 0 0 4 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.844 115.0 43.9 -57.8 -39.0 62.7 27.2 22.3 52 74 A T H <5S- 0 0 15 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.655 111.9-134.4 -78.8 -13.7 65.4 24.6 21.8 53 75 A T T <5 + 0 0 20 -4,-0.8 -3,-0.2 -3,-0.5 -2,-0.1 0.997 65.5 129.3 53.3 74.3 66.8 27.1 19.4 54 76 A V < - 0 0 1 -5,-1.7 -4,-0.2 98,-0.1 -5,-0.1 0.488 49.2-156.6-122.5 -25.5 67.5 24.8 16.5 55 77 A G - 0 0 0 -6,-0.6 -5,-0.1 -9,-0.1 -9,-0.0 0.929 12.4-172.5 41.8 77.0 65.7 26.9 14.0 56 78 A Y - 0 0 7 1,-0.1 -1,-0.1 3,-0.1 101,-0.1 0.887 28.3-137.1 -62.8 -37.3 64.8 24.3 11.3 57 79 A G S S+ 0 0 21 2,-0.5 -1,-0.1 294,-0.0 3,-0.1 0.116 78.1 112.1 98.5 -18.7 63.6 27.1 9.1 58 80 A D S S+ 0 0 35 1,-0.2 2,-0.3 -23,-0.0 -12,-0.1 0.738 88.9 16.3 -56.6 -24.0 60.6 25.0 8.2 59 81 A L + 0 0 10 -24,-0.1 -2,-0.5 291,-0.1 -1,-0.2 -0.992 69.0 147.7-153.9 146.6 58.6 27.7 10.1 60 82 A Y - 0 0 70 -2,-0.3 -25,-0.5 -3,-0.1 -23,-0.3 -0.951 42.6 -93.2-172.0 153.9 59.0 31.2 11.4 61 83 A P + 0 0 0 0, 0.0 -25,-0.0 0, 0.0 -35,-0.0 -0.429 26.3 174.1 -77.9 153.0 57.1 34.4 12.1 62 84 A V + 0 0 69 -2,-0.1 2,-0.3 -27,-0.1 3,-0.0 0.389 56.5 97.9-127.9 -15.1 56.8 37.3 9.7 63 85 A T S > S- 0 0 38 1,-0.1 4,-2.4 -38,-0.1 5,-0.2 -0.629 80.9-128.1 -77.2 134.9 54.3 39.3 11.7 64 86 A L H > S+ 0 0 131 -2,-0.3 4,-1.0 1,-0.2 3,-0.2 0.934 114.1 40.3 -48.1 -49.3 56.1 42.0 13.7 65 87 A W H >> S+ 0 0 172 1,-0.2 4,-2.1 2,-0.2 3,-1.6 0.960 109.0 58.1 -63.7 -53.6 54.3 40.7 16.8 66 88 A G H 3> S+ 0 0 0 1,-0.3 4,-1.1 -38,-0.3 -1,-0.2 0.811 105.0 54.4 -47.0 -30.7 54.8 37.1 15.8 67 89 A R H 3X S+ 0 0 42 -4,-2.4 4,-2.2 -3,-0.2 -1,-0.3 0.822 105.3 52.4 -73.5 -32.8 58.5 37.9 15.8 68 90 A C H X S+ 0 0 56 -4,-2.2 4,-2.1 2,-0.2 3,-0.9 0.927 114.1 47.1 -44.9 -56.1 62.0 36.3 21.0 72 94 A V H 3X S+ 0 0 82 -4,-2.2 4,-2.4 1,-0.3 5,-0.3 0.970 110.3 49.0 -51.2 -64.8 60.2 35.4 24.2 73 95 A V H 3X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.3 0.678 111.9 57.3 -52.6 -14.5 59.8 31.7 23.4 74 96 A M H XX S+ 0 0 1 -4,-1.4 4,-2.0 -3,-0.9 3,-1.6 0.973 107.0 39.3 -80.5 -66.7 63.5 31.9 22.7 75 97 A V H 3X S+ 0 0 61 -4,-2.1 4,-4.2 1,-0.3 5,-0.4 0.916 106.9 67.6 -48.3 -47.1 65.0 33.2 25.9 76 98 A A H 3X S+ 0 0 12 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.3 0.869 109.7 37.7 -39.3 -44.2 62.5 31.1 27.8 77 99 A G H X S+ 0 0 58 -4,-4.2 4,-1.9 -5,-0.3 3,-0.8 0.961 112.4 52.6 -84.1 -64.8 67.1 30.4 30.2 80 102 A S H 3X S+ 0 0 9 -4,-2.9 4,-1.0 -5,-0.4 -3,-0.2 0.830 117.7 44.2 -43.0 -35.1 64.8 27.6 31.3 81 103 A F H 3X S+ 0 0 50 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.3 0.826 103.9 63.4 -81.4 -31.8 67.6 25.3 30.2 82 104 A G H XX S+ 0 0 6 -3,-0.8 4,-2.8 -4,-0.7 3,-0.7 0.933 99.6 53.8 -56.7 -48.6 70.4 27.4 31.7 83 105 A L H 3X S+ 0 0 25 -4,-1.9 4,-3.9 1,-0.3 5,-0.2 0.947 103.8 55.3 -50.6 -54.0 69.0 26.8 35.2 84 106 A V H 3X S+ 0 0 37 -4,-1.0 4,-1.9 1,-0.3 -1,-0.3 0.828 110.7 46.4 -50.1 -33.9 69.1 23.0 34.6 85 107 A T H X S+ 0 0 1 -4,-3.9 4,-2.3 1,-0.3 3,-0.7 0.928 113.8 42.9 -43.1 -57.6 71.5 23.0 39.0 88 110 A L H 3< S+ 0 0 26 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.3 0.835 106.3 62.2 -60.9 -35.5 73.9 20.4 37.6 89 111 A A H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.843 112.7 36.7 -61.1 -34.1 76.9 22.7 37.9 90 112 A T H XX S+ 0 0 10 -4,-1.9 4,-2.6 -3,-0.7 3,-2.2 0.855 105.9 64.2 -86.3 -39.1 76.5 22.9 41.7 91 113 A W T 3< S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.508 105.2 51.4 -63.4 -1.0 75.3 19.3 42.3 92 114 A F T 34 S+ 0 0 5 -4,-0.3 -1,-0.3 -5,-0.2 9,-0.2 0.527 109.2 47.6-107.3 -16.3 78.9 18.6 41.1 93 115 A V T <4 S+ 0 0 24 -3,-2.2 2,-0.4 1,-0.2 3,-0.4 0.663 92.0 79.6 -93.2 -24.4 80.3 21.0 43.6 94 116 A G S < S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.1 0.079 85.3 66.9 -72.3 28.5 78.1 19.4 46.3 95 117 A R + 0 0 118 -2,-0.4 -1,-0.3 -3,-0.2 6,-0.1 -0.400 64.8 103.6-144.3 51.3 80.9 16.9 46.2 96 118 A E 0 0 106 -3,-0.4 -2,-0.1 1,-0.0 -3,-0.0 0.532 360.0 360.0-107.4 -20.4 83.6 19.0 47.6 97 119 A Q 0 0 197 -4,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.887 360.0 360.0 -64.7 360.0 83.5 17.4 51.0 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 23 B A 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.8 84.6 10.7 41.1 100 24 B L >>> + 0 0 48 -8,-0.1 4,-5.3 -5,-0.1 3,-1.7 -0.012 360.0 58.7-166.6 -72.0 81.4 12.0 39.6 101 25 B H T 345S+ 0 0 34 1,-0.3 88,-0.1 -9,-0.2 4,-0.1 0.795 121.6 36.8 -45.4 -30.2 81.4 15.5 38.2 102 26 B W T 3>5S+ 0 0 120 3,-0.1 4,-0.6 2,-0.1 -1,-0.3 0.534 127.3 36.0-100.7 -11.6 84.2 14.1 35.9 103 27 B R H <>5S+ 0 0 51 -3,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.620 104.3 65.3-114.4 -22.9 82.7 10.6 35.5 104 28 B A H X5S+ 0 0 32 -4,-5.3 4,-0.8 2,-0.1 -3,-0.2 0.679 111.8 42.4 -72.8 -16.5 79.0 11.4 35.4 105 29 B A H >< S+ 0 0 53 -4,-0.8 3,-0.7 2,-0.1 -1,-0.3 0.837 103.2 62.0 -94.7 -40.3 79.6 8.3 30.7 108 32 B A H >X S+ 0 0 10 -4,-0.8 3,-3.5 -3,-0.4 4,-1.4 0.895 96.3 61.6 -53.5 -44.3 76.5 10.3 29.9 109 33 B T H 3X S+ 0 0 56 -4,-1.9 4,-2.5 1,-0.3 5,-0.3 0.913 93.9 61.9 -50.1 -43.5 77.7 10.9 26.4 110 34 B V H <4 S+ 0 0 89 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.598 105.4 51.9 -59.4 -5.5 77.7 7.2 25.9 111 35 B L H X> S+ 0 0 113 -3,-3.5 4,-2.1 -4,-0.2 3,-0.5 0.844 105.5 49.6 -94.2 -47.4 74.0 7.7 26.6 112 36 B L H 3X S+ 0 0 24 -4,-1.4 4,-2.8 1,-0.3 -2,-0.2 0.910 106.0 57.6 -57.9 -45.2 73.4 10.5 24.1 113 37 B V H 3X S+ 0 0 74 -4,-2.5 4,-1.8 1,-0.2 -1,-0.3 0.830 105.8 50.4 -55.9 -33.7 75.1 8.4 21.4 114 38 B I H <> S+ 0 0 99 -3,-0.5 4,-3.3 -5,-0.3 -1,-0.2 0.959 108.0 53.1 -68.3 -48.0 72.5 5.7 22.1 115 39 B V H X S+ 0 0 34 -4,-2.1 4,-4.5 2,-0.2 5,-0.4 0.904 108.7 51.6 -50.2 -48.3 69.7 8.4 21.8 116 40 B L H X S+ 0 0 24 -4,-2.8 4,-3.5 2,-0.2 3,-0.4 0.977 115.6 36.9 -51.5 -79.2 71.1 9.3 18.4 117 41 B L H X S+ 0 0 96 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.783 120.0 54.2 -44.3 -31.6 71.2 5.8 16.9 118 42 B A H < S+ 0 0 48 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.949 113.6 37.2 -70.3 -51.5 68.0 5.3 18.9 119 43 B G H >X S+ 0 0 7 -4,-4.5 4,-2.9 -3,-0.4 3,-1.4 0.867 113.5 60.8 -68.6 -35.8 66.1 8.3 17.4 120 44 B S H 3X S+ 0 0 0 -4,-3.5 4,-1.5 -5,-0.4 2,-0.6 0.977 108.0 40.0 -53.4 -65.5 67.7 7.7 14.0 121 45 B Y H 3< S+ 0 0 113 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 -0.022 121.6 46.5 -78.8 33.7 66.3 4.2 13.5 122 46 B L H <4 S+ 0 0 82 -3,-1.4 -1,-0.2 -2,-0.6 -2,-0.2 0.461 104.2 53.7-139.1 -36.2 63.0 5.3 14.9 123 47 B A H >X S+ 0 0 0 -4,-2.9 3,-1.3 -3,-0.3 4,-1.2 0.876 108.3 55.3 -71.1 -36.6 62.2 8.6 13.3 124 48 B V H >X S+ 0 0 0 -4,-1.5 4,-4.4 -5,-0.4 3,-2.2 0.988 104.2 50.0 -57.6 -62.5 62.7 6.9 9.9 125 49 B L H 34 S+ 0 0 101 1,-0.3 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3X S+ 0 0 37 -4,-1.0 4,-1.9 1,-0.3 -1,-0.3 0.827 110.8 46.5 -50.0 -33.9 73.5 34.8 32.9 379 107 D T H X S+ 0 0 1 -4,-3.9 4,-2.3 1,-0.3 3,-0.7 0.927 113.8 42.9 -42.8 -57.4 75.4 34.1 37.5 382 110 D L H 3< S+ 0 0 25 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.3 0.835 106.3 62.2 -61.2 -35.4 72.8 31.4 38.1 383 111 D A H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 -3,-0.2 -2,-0.2 0.842 112.6 36.7 -61.1 -33.9 75.5 28.7 38.5 384 112 D T H XX S+ 0 0 9 -4,-1.8 4,-2.6 -3,-0.7 3,-2.3 0.855 105.9 64.2 -86.4 -39.1 76.9 30.5 41.6 385 113 D W T 3< S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.509 105.2 51.5 -63.3 -0.9 73.6 31.8 43.0 386 114 D F T 34 S+ 0 0 4 -4,-0.3 -1,-0.3 -5,-0.2 -383,-0.2 0.520 109.2 47.5-107.6 -15.6 73.0 28.1 43.4 387 115 D V T <4 S+ 0 0 18 -3,-2.3 2,-0.4 1,-0.2 3,-0.4 0.659 92.0 79.7 -93.9 -24.7 76.3 27.6 45.2 388 116 D G S < S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.1 0.079 85.4 66.9 -72.0 28.5 75.4 30.6 47.3 389 117 D R + 0 0 113 -2,-0.4 -1,-0.3 -3,-0.2 -386,-0.1 -0.402 64.8 103.5-144.7 51.5 73.4 28.0 49.2 390 118 D E 0 0 102 -3,-0.4 -2,-0.1 1,-0.0 -3,-0.0 0.530 360.0 360.0-107.7 -20.3 76.3 26.0 50.5 391 119 D Q 0 0 195 -4,-0.2 -2,-0.1 0, 0.0 -3,-0.1 0.888 360.0 360.0 -65.0 360.0 75.9 27.4 54.0