==== 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 TRANSPORT PROTEIN 06-JAN-04 1S1G . COMPND 2 MOLECULE: POTASSIUM VOLTAGE-GATED CHANNEL SUBFAMILY D MEMBE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.H.SCANNEVIN,K.W.WANG,F.JOW,J.MEGULES,D.C.KOPSCO,W.EDRIS, . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0.9 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 . 24 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 1 0 0 0 0 1 1 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 39 A D 0 0 105 0, 0.0 2,-0.3 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 152.8 54.6 56.5 39.9 2 40 A E - 0 0 90 13,-0.0 15,-2.7 2,-0.0 2,-0.3 -0.995 360.0 -88.7-161.4 161.6 52.3 54.8 37.4 3 41 A L E -A 16 0A 47 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.548 35.0-163.8 -76.4 132.2 51.6 51.8 35.2 4 42 A I E -A 15 0A 17 11,-2.5 11,-1.5 -2,-0.3 2,-0.5 -0.917 14.0-134.0-116.9 144.6 52.8 52.0 31.6 5 43 A V E -A 14 0A 36 -2,-0.4 39,-2.4 37,-0.4 2,-0.8 -0.869 13.1-166.4-101.1 124.0 51.5 49.7 28.8 6 44 A L E -Ab 13 44A 0 7,-3.2 7,-2.4 -2,-0.5 2,-0.8 -0.863 8.2-161.0-110.6 94.7 54.1 48.1 26.5 7 45 A N E -Ab 12 45A 6 37,-3.0 39,-2.8 -2,-0.8 2,-0.7 -0.691 9.3-175.1 -79.3 112.8 52.3 46.7 23.5 8 46 A V E > S-Ab 11 46A 0 3,-2.8 3,-1.7 -2,-0.8 39,-0.2 -0.879 72.8 -33.7-114.3 99.3 54.6 44.2 21.9 9 47 A S T 3 S- 0 0 56 37,-1.7 -1,-0.1 -2,-0.7 38,-0.1 0.804 124.2 -48.1 59.8 31.8 53.1 42.8 18.7 10 48 A G T 3 S+ 0 0 34 1,-0.3 2,-0.7 36,-0.1 -1,-0.3 0.193 116.0 114.3 96.7 -17.4 49.6 43.1 20.2 11 49 A R E < -A 8 0A 114 -3,-1.7 -3,-2.8 109,-0.0 2,-0.6 -0.808 61.2-144.1 -90.2 113.8 50.6 41.4 23.5 12 50 A R E -A 7 0A 117 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.705 17.0-171.9 -91.3 119.2 50.2 44.1 26.1 13 51 A F E -A 6 0A 4 -7,-2.4 -7,-3.2 -2,-0.6 2,-0.4 -0.746 5.3-159.2-102.1 149.0 52.6 44.1 29.0 14 52 A Q E +A 5 0A 26 104,-1.3 2,-0.3 -2,-0.3 -9,-0.2 -0.974 20.5 148.3-130.0 146.3 52.3 46.4 32.1 15 53 A T E -A 4 0A 0 -11,-1.5 -11,-2.5 -2,-0.4 2,-0.4 -0.941 49.0 -79.2-159.8 176.5 54.8 47.5 34.6 16 54 A W E >> -A 3 0A 78 -2,-0.3 3,-2.4 -13,-0.2 4,-1.1 -0.734 34.4-126.9 -89.7 136.3 55.6 50.5 36.8 17 55 A R H 3> S+ 0 0 83 -15,-2.7 4,-1.4 -2,-0.4 3,-0.3 0.856 113.8 54.5 -46.8 -38.1 57.3 53.4 35.2 18 56 A T H 34 S+ 0 0 49 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.711 95.4 67.2 -72.0 -19.7 60.0 53.1 37.9 19 57 A T H X4 S+ 0 0 1 -3,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.930 105.9 40.9 -64.8 -45.2 60.6 49.4 37.0 20 58 A L H >< S+ 0 0 0 -4,-1.1 3,-1.7 -3,-0.3 -2,-0.2 0.883 105.2 66.2 -69.9 -38.0 62.1 50.4 33.6 21 59 A E T 3< S+ 0 0 88 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.560 77.2 85.7 -62.5 -7.8 63.9 53.3 35.1 22 60 A R T < S+ 0 0 143 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.592 96.7 40.4 -70.4 -8.4 66.1 50.9 37.1 23 61 A Y S X S- 0 0 74 -3,-1.7 3,-0.8 3,-0.1 6,-0.5 -0.663 72.6-179.9-143.3 84.3 68.3 50.7 34.0 24 62 A P T 3 + 0 0 80 0, 0.0 2,-1.2 0, 0.0 6,-0.2 -0.008 68.7 48.5 -67.9-172.2 69.0 53.9 32.1 25 63 A D T 3 S+ 0 0 129 4,-0.2 2,-0.2 1,-0.1 5,-0.1 0.079 93.4 96.5 67.2 -29.5 71.2 53.7 28.9 26 64 A T S < S- 0 0 8 -2,-1.2 4,-0.5 -3,-0.8 3,-0.3 -0.638 92.6-107.7 -88.6 151.7 69.1 50.8 27.7 27 65 A L S > S+ 0 0 11 56,-0.7 6,-1.2 -2,-0.2 3,-0.9 0.880 116.7 39.8 -42.9 -54.5 66.3 51.5 25.3 28 66 A L T 3 S+ 0 0 0 55,-0.4 -1,-0.2 1,-0.2 -8,-0.1 0.813 114.5 50.2 -69.7 -35.8 63.5 50.9 27.8 29 67 A G T 3 S+ 0 0 12 -6,-0.5 -1,-0.2 -3,-0.3 -4,-0.2 0.311 110.8 67.4 -86.1 9.6 65.1 52.5 30.8 30 68 A S S < S- 0 0 24 -3,-0.9 3,-0.4 -4,-0.5 4,-0.2 -0.502 97.6-104.9-115.5-175.2 65.8 55.5 28.6 31 69 A T S > S+ 0 0 111 1,-0.2 3,-0.9 -2,-0.2 4,-0.2 0.450 104.0 89.1 -90.5 -3.1 63.7 58.2 26.8 32 70 A E G > S+ 0 0 100 -5,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.850 76.5 62.6 -62.0 -35.3 64.5 56.2 23.7 33 71 A K G >> S+ 0 0 16 -6,-1.2 3,-3.0 -3,-0.4 4,-0.7 0.835 85.4 79.3 -58.8 -28.7 61.4 54.1 24.2 34 72 A E G <4 S+ 0 0 87 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.662 82.3 62.9 -53.2 -19.3 59.5 57.4 23.9 35 73 A F G <4 S+ 0 0 176 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.539 103.8 47.4 -84.5 -7.7 59.8 57.2 20.1 36 74 A F T <4 S+ 0 0 77 -3,-3.0 9,-2.5 -4,-0.2 2,-0.3 0.448 88.8 111.4-106.1 -9.5 57.8 54.0 20.1 37 75 A F B < -C 44 0A 55 -4,-0.7 2,-0.4 7,-0.3 7,-0.2 -0.513 60.4-147.6 -71.2 126.9 55.2 55.6 22.4 38 76 A N - 0 0 50 5,-2.0 5,-0.2 -2,-0.3 4,-0.1 -0.767 2.5-155.2 -93.7 141.1 51.9 56.2 20.6 39 77 A E S S+ 0 0 146 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.794 87.5 46.5 -88.3 -29.5 50.0 59.3 21.7 40 78 A D S S+ 0 0 118 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.924 121.2 33.8 -80.1 -46.4 46.5 58.3 20.8 41 79 A T S S- 0 0 68 2,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.607 101.2-139.2 -81.9 -10.6 46.4 54.8 22.2 42 80 A K + 0 0 148 1,-0.2 -37,-0.4 -4,-0.1 2,-0.3 0.801 64.5 105.5 56.6 35.6 48.6 56.1 25.0 43 81 A E S S- 0 0 30 -5,-0.2 -5,-2.0 -39,-0.1 2,-0.3 -0.980 75.1-107.8-140.9 151.0 50.8 52.9 25.0 44 82 A Y E -bC 6 37A 14 -39,-2.4 -37,-3.0 -2,-0.3 2,-0.4 -0.593 34.0-151.7 -77.7 138.7 54.3 52.1 23.7 45 83 A F E -b 7 0A 81 -9,-2.5 2,-0.4 -2,-0.3 -37,-0.2 -0.955 15.0-179.0-118.9 133.5 54.3 49.8 20.6 46 84 A F E -b 8 0A 0 -39,-2.8 -37,-1.7 -2,-0.4 2,-1.6 -0.982 21.8-153.0-130.6 120.2 57.0 47.4 19.6 47 85 A D + 0 0 135 -2,-0.4 2,-0.2 -39,-0.2 -39,-0.1 -0.392 65.0 108.8 -86.5 57.4 56.9 45.2 16.4 48 86 A R S S- 0 0 71 -2,-1.6 -2,-0.1 1,-0.0 31,-0.0 -0.702 82.1 -68.8-125.5 177.4 59.1 42.6 18.1 49 87 A D > - 0 0 57 -2,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.527 37.5-153.5 -69.8 122.7 58.8 39.1 19.6 50 88 A P H > S+ 0 0 20 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.738 86.9 60.4 -73.2 -19.5 56.7 39.2 22.7 51 89 A E H > S+ 0 0 35 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.900 108.1 39.8 -76.1 -41.9 58.3 36.1 24.3 52 90 A V H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.829 110.1 61.0 -75.7 -30.3 61.9 37.4 24.5 53 91 A F H X S+ 0 0 0 -4,-1.3 4,-3.5 1,-0.2 5,-0.3 0.893 98.6 59.3 -60.0 -35.6 60.5 40.8 25.5 54 92 A R H X S+ 0 0 7 -4,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.939 107.0 45.1 -57.1 -46.7 59.1 38.9 28.5 55 93 A C H X S+ 0 0 7 -4,-1.1 4,-1.3 2,-0.2 11,-0.3 0.893 113.6 49.5 -65.1 -38.9 62.6 37.9 29.5 56 94 A V H >X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 3,-0.5 0.944 111.2 49.3 -64.3 -47.2 63.9 41.4 28.9 57 95 A L H 3X S+ 0 0 0 -4,-3.5 4,-1.0 1,-0.2 3,-0.4 0.865 108.4 54.1 -60.1 -36.8 61.1 42.9 31.0 58 96 A N H 3X S+ 0 0 11 -4,-2.1 4,-2.5 -5,-0.3 6,-0.4 0.809 97.9 63.5 -68.9 -28.3 61.8 40.4 33.8 59 97 A F H - 0 0 4 0, 0.0 3,-1.8 0, 0.0 112,-0.1 -0.561 13.1-148.4 -67.7 115.9 64.6 30.8 27.7 69 107 A R T 3 S+ 0 0 103 110,-0.7 4,-0.1 -2,-0.5 111,-0.1 0.825 93.9 56.6 -53.0 -36.9 65.8 27.3 26.9 70 108 A Y T 3 S+ 0 0 86 109,-0.4 -1,-0.3 2,-0.1 2,-0.2 0.574 91.4 93.9 -75.2 -9.7 63.1 26.8 24.3 71 109 A E S < S- 0 0 35 -3,-1.8 2,-0.4 1,-0.1 3,-0.0 -0.566 85.5-104.7 -90.5 149.8 64.2 29.9 22.3 72 110 A C > - 0 0 67 -2,-0.2 4,-2.8 1,-0.2 3,-0.2 -0.559 24.5-138.9 -69.8 124.1 66.6 30.1 19.4 73 111 A I H > S+ 0 0 2 -2,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.830 103.4 53.5 -52.6 -34.0 69.8 31.5 20.6 74 112 A S H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 109.3 44.8 -69.7 -46.2 70.0 33.5 17.4 75 113 A A H > S+ 0 0 44 -3,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.875 112.0 56.0 -65.3 -35.8 66.6 35.1 17.8 76 114 A Y H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.928 108.0 46.1 -62.7 -45.2 67.4 35.7 21.4 77 115 A D H X S+ 0 0 29 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.891 109.2 53.8 -65.5 -42.9 70.6 37.7 20.6 78 116 A D H X S+ 0 0 98 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.944 113.0 44.8 -56.6 -48.4 68.9 39.8 17.9 79 117 A E H X S+ 0 0 25 -4,-2.0 4,-1.5 2,-0.2 3,-0.3 0.937 110.7 52.2 -62.7 -48.6 66.3 40.8 20.4 80 118 A L H ><>S+ 0 0 1 -4,-2.7 5,-1.9 1,-0.2 3,-0.6 0.931 107.4 54.8 -51.7 -47.9 68.8 41.5 23.2 81 119 A A H ><5S+ 0 0 75 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.855 103.2 55.1 -54.3 -42.0 70.7 43.8 20.8 82 120 A F H 3<5S+ 0 0 50 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.868 107.3 49.7 -62.1 -37.0 67.6 45.9 20.1 83 121 A Y T <<5S- 0 0 0 -4,-1.5 -56,-0.7 -3,-0.6 -55,-0.4 0.359 113.6-115.8 -85.3 5.2 67.0 46.6 23.8 84 122 A G T < 5 + 0 0 43 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.2 0.830 69.7 139.2 64.7 32.7 70.6 47.6 24.3 85 123 A I < - 0 0 5 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.941 48.7-134.1-114.2 129.7 71.3 44.7 26.7 86 124 A L > - 0 0 109 -2,-0.5 3,-2.8 1,-0.1 4,-0.1 -0.668 9.0-138.1 -85.8 130.6 74.5 42.8 26.6 87 125 A P G > S+ 0 0 33 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.755 101.1 77.2 -54.6 -23.8 74.4 38.9 26.7 88 126 A E G 3 S+ 0 0 122 1,-0.3 7,-0.0 7,-0.0 -3,-0.0 0.784 85.4 59.9 -58.8 -27.1 77.3 39.3 29.0 89 127 A I G < S+ 0 0 56 -3,-2.8 -24,-0.6 -25,-0.0 -1,-0.3 0.417 74.3 127.8 -84.3 3.1 74.8 40.3 31.8 90 128 A I B < -d 65 0B 6 -3,-2.1 -24,-0.2 -4,-0.1 5,-0.1 -0.329 68.9-101.1 -57.5 141.4 73.0 37.0 31.5 91 129 A G >> - 0 0 15 -26,-2.9 4,-2.5 1,-0.1 3,-1.4 -0.188 19.1-116.3 -65.9 158.5 72.7 35.4 35.0 92 130 A D H 3> S+ 0 0 103 1,-0.3 4,-0.6 2,-0.2 126,-0.2 0.723 115.2 65.5 -66.1 -19.3 75.0 32.6 36.2 93 131 A C H 34 S+ 0 0 25 1,-0.2 -1,-0.3 2,-0.1 89,-0.2 0.744 118.5 21.8 -74.1 -22.8 71.8 30.5 36.4 94 132 A C H <> S+ 0 0 5 -3,-1.4 4,-2.9 -29,-0.2 -2,-0.2 0.552 100.9 86.9-119.3 -14.4 71.5 30.7 32.6 95 133 A Y H X S+ 0 0 63 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.921 88.4 52.8 -55.7 -49.9 75.0 31.5 31.4 96 134 A E H X S+ 0 0 57 -4,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.947 114.9 43.3 -49.7 -52.0 76.2 27.9 31.2 97 135 A E H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 113.6 51.5 -62.4 -41.3 73.1 27.1 29.1 98 136 A Y H X S+ 0 0 9 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.959 109.0 48.7 -61.4 -53.4 73.5 30.2 27.0 99 137 A K H X S+ 0 0 95 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.803 109.6 53.0 -59.2 -32.7 77.1 29.6 26.1 100 138 A D H X S+ 0 0 69 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.2 0.929 109.9 46.2 -69.4 -45.3 76.5 26.0 25.1 101 139 A R H X S+ 0 0 74 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.786 111.9 52.6 -67.0 -28.4 73.7 26.8 22.7 102 140 A K H X S+ 0 0 83 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.823 108.8 50.5 -75.5 -32.0 75.8 29.6 21.2 103 141 A R H X S+ 0 0 125 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.938 109.2 48.8 -69.3 -49.1 78.6 27.2 20.7 104 142 A E H < S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.761 109.6 58.6 -62.5 -23.7 76.5 24.6 18.9 105 143 A N H < S+ 0 0 85 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.938 99.1 51.4 -73.1 -50.7 75.2 27.5 16.8 106 144 A L H < 0 0 143 -4,-1.7 -1,-0.2 -3,-0.1 -2,-0.2 0.806 360.0 360.0 -58.8 -30.0 78.5 28.7 15.3 107 145 A E < 0 0 163 -4,-1.2 -3,-0.0 0, 0.0 0, 0.0 -0.066 360.0 360.0 -75.1 360.0 79.3 25.2 14.1 108 !* 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 0.0 109 38 B Q 0 0 224 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.5 28.6 34.1 46.9 110 39 B D - 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0 0 60 -2,-0.6 2,-0.7 -3,-0.3 7,-0.2 -0.941 44.9-160.7-149.8 123.3 45.1 46.4 44.3 147 76 B N B >>> -G 152 0D 39 5,-1.9 4,-1.3 -2,-0.3 5,-1.2 -0.904 9.1-162.9-101.2 110.7 43.9 49.3 42.2 148 77 B E T 345S+ 0 0 165 -2,-0.7 -1,-0.1 1,-0.3 5,-0.1 0.727 86.9 64.3 -65.7 -21.9 40.3 50.0 43.2 149 78 B D T 345S+ 0 0 143 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 -0.126 113.9 31.4 -93.8 36.6 39.8 52.0 40.0 150 79 B T T <45S- 0 0 66 -3,-0.9 -2,-0.2 2,-0.0 -1,-0.2 0.192 101.0-131.0-159.2 -20.7 40.3 48.8 37.9 151 80 B K T <5S+ 0 0 141 -4,-1.3 -37,-0.4 1,-0.2 2,-0.3 0.906 71.5 99.1 58.7 46.2 38.9 46.3 40.4 152 81 B E B - 0 0 2 -2,-0.2 4,-1.2 1,-0.1 -40,-0.1 -0.472 36.2-157.0 -68.8 123.2 56.6 37.2 35.4 159 88 B P H > S+ 0 0 3 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.797 86.6 60.0 -71.2 -26.2 53.3 36.1 33.8 160 89 B E H >4 S+ 0 0 51 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.924 106.8 41.8 -69.1 -47.7 54.7 32.7 32.7 161 90 B V H >> S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 3,-1.3 0.827 102.3 71.0 -70.2 -31.1 55.6 31.3 36.0 162 91 B F H 3X S+ 0 0 0 -4,-1.2 4,-3.1 1,-0.3 5,-0.2 0.783 86.2 67.0 -56.7 -28.1 52.4 32.6 37.6 163 92 B R H S+ 0 0 6 -3,-1.3 4,-1.0 -4,-0.4 11,-0.3 0.859 112.1 52.0 -70.5 -37.1 52.1 27.2 37.7 165 94 B V H >X S+ 0 0 0 -4,-1.4 4,-1.3 2,-0.2 3,-0.6 0.961 113.1 43.4 -63.3 -50.2 51.4 29.1 40.8 166 95 B L H 3X S+ 0 0 3 -4,-3.1 4,-1.5 1,-0.3 -2,-0.2 0.868 109.3 56.1 -64.3 -38.3 47.8 29.5 39.9 167 96 B N H 3X S+ 0 0 42 -4,-2.2 4,-1.1 -5,-0.2 6,-0.3 0.757 101.4 62.6 -65.6 -21.8 47.5 25.9 38.8 168 97 B F H XX S+ 0 0 1 -4,-1.0 4,-3.7 -3,-0.6 3,-0.6 0.955 101.0 48.0 -67.2 -52.2 48.7 25.0 42.3 169 98 B Y H 3< S+ 0 0 0 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.878 114.7 46.7 -56.7 -39.8 45.7 26.6 44.1 170 99 B R H 3< S+ 0 0 100 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.688 128.8 21.6 -79.9 -16.5 43.3 24.8 41.8 171 100 B T H << S- 0 0 77 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.2 0.561 89.4-129.6-124.9 -13.9 44.9 21.4 42.0 172 101 B G S < S+ 0 0 23 -4,-3.7 2,-0.4 1,-0.2 -4,-0.1 0.153 78.2 105.9 83.9 -22.0 46.9 21.3 45.1 173 102 B K - 0 0 100 -6,-0.3 2,-0.6 -5,-0.1 -1,-0.2 -0.780 60.1-151.4 -96.1 134.2 49.9 20.0 43.1 174 103 B L B -h 199 0E 0 24,-1.0 26,-2.0 -2,-0.4 29,-0.2 -0.918 18.0-164.9-105.2 119.5 52.8 22.3 42.2 175 104 B H - 0 0 71 -2,-0.6 -7,-0.1 -11,-0.3 -8,-0.0 -0.572 16.3-135.3-100.4 164.7 54.5 21.4 39.0 176 105 B Y - 0 0 7 -2,-0.2 2,-0.7 24,-0.1 30,-0.1 -0.961 14.6-143.3-122.4 110.7 57.8 22.5 37.5 177 106 B P > - 0 0 16 0, 0.0 3,-2.6 0, 0.0 8,-0.1 -0.649 11.3-146.3 -75.0 110.8 57.7 23.5 33.8 178 107 B R T 3 S+ 0 0 162 -2,-0.7 4,-0.1 1,-0.3 -109,-0.1 0.526 92.7 67.5 -64.1 1.8 61.1 22.1 32.5 179 108 B Y T 3 S+ 0 0 60 2,-0.1 -110,-0.7 -110,-0.1 -109,-0.4 0.536 88.0 89.6 -94.1 -2.9 61.4 25.1 30.1 180 109 B E S < S- 0 0 10 -3,-2.6 2,-0.3 -112,-0.1 -4,-0.0 -0.719 85.3-110.9 -99.6 144.4 61.8 27.5 33.0 181 110 B C > - 0 0 16 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.526 24.1-131.8 -70.1 131.8 65.1 28.5 34.7 182 111 B I H > S+ 0 0 8 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.808 106.1 51.8 -55.8 -32.4 65.2 27.0 38.2 183 112 B S H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.920 108.7 48.0 -71.8 -44.8 66.2 30.5 39.6 184 113 B A H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.946 114.1 49.8 -57.9 -47.2 63.3 32.4 38.0 185 114 B Y H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.941 112.7 44.2 -56.5 -55.8 61.0 29.6 39.3 186 115 B D H X S+ 0 0 30 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.880 109.4 58.4 -59.4 -40.1 62.3 29.8 42.9 187 116 B D H X S+ 0 0 44 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.939 110.7 41.7 -55.4 -49.0 62.3 33.6 42.8 188 117 B E H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.920 111.8 53.9 -66.8 -44.0 58.6 33.6 42.0 189 118 B L H X>S+ 0 0 2 -4,-2.6 5,-2.8 1,-0.2 4,-0.5 0.916 109.4 50.6 -56.4 -41.4 57.8 30.8 44.5 190 119 B A H ><5S+ 0 0 75 -4,-2.7 3,-1.4 3,-0.2 -1,-0.2 0.955 109.9 49.1 -59.5 -51.8 59.5 32.9 47.2 191 120 B F H 3<5S+ 0 0 56 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.874 113.6 46.1 -56.2 -41.4 57.5 36.0 46.3 192 121 B Y H 3<5S- 0 0 0 -4,-2.7 -56,-1.6 2,-0.1 -55,-0.5 0.480 112.1-121.1 -83.3 -1.4 54.2 34.1 46.4 193 122 B G T <<5 + 0 0 28 -3,-1.4 2,-0.5 -4,-0.5 -3,-0.2 0.794 62.6 145.2 67.7 29.5 55.2 32.4 49.6 194 123 B I < - 0 0 5 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.875 45.8-133.9-102.5 131.9 54.9 28.9 48.2 195 124 B L > - 0 0 95 -2,-0.5 3,-2.4 1,-0.1 4,-0.1 -0.746 7.4-138.0 -88.9 124.3 57.4 26.3 49.5 196 125 B P G > S+ 0 0 30 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.430 97.9 78.3 -59.7 1.6 59.1 24.2 46.8 197 126 B E G 3 S+ 0 0 140 1,-0.2 7,-0.0 0, 0.0 -2,-0.0 0.517 81.3 69.9 -85.5 -6.8 58.6 21.2 49.1 198 127 B I G < S+ 0 0 63 -3,-2.4 -24,-1.0 2,-0.0 -1,-0.2 0.500 70.3 126.7 -85.4 -6.6 55.1 21.3 47.8 199 128 B I B < -h 174 0E 11 -3,-0.7 -24,-0.2 -26,-0.1 5,-0.2 -0.351 68.8-110.4 -59.6 119.0 56.3 20.2 44.4 200 129 B G >> - 0 0 12 -26,-2.0 4,-2.2 -2,-0.2 3,-1.6 -0.030 19.8-115.1 -48.2 150.5 54.4 17.1 43.3 201 130 B D H 3> S+ 0 0 153 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.741 116.5 65.9 -59.5 -23.0 56.2 13.8 43.1 202 131 B C H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.781 115.6 24.9 -69.9 -29.3 55.5 14.0 39.4 203 132 B C H <> S+ 0 0 20 -3,-1.6 4,-2.3 -29,-0.2 -2,-0.2 0.578 98.8 88.9-112.3 -14.6 57.8 17.0 39.1 204 133 B Y H X S+ 0 0 109 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.910 84.2 55.2 -52.2 -52.3 60.2 16.6 42.0 205 134 B E H X S+ 0 0 113 -4,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.912 113.0 42.9 -48.9 -48.9 62.8 14.5 40.3 206 135 B E H > S+ 0 0 45 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.887 113.6 50.5 -66.3 -41.3 63.2 17.1 37.5 207 136 B Y H X S+ 0 0 12 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.922 109.3 54.2 -60.8 -42.7 63.2 20.0 40.0 208 137 B K H X S+ 0 0 80 -4,-3.3 4,-2.3 -5,-0.2 -2,-0.2 0.888 110.3 44.2 -58.1 -46.2 65.9 18.1 42.0 209 138 B D H X S+ 0 0 45 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.924 114.9 47.7 -67.5 -45.0 68.2 17.7 39.0 210 139 B R H X S+ 0 0 29 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.886 114.0 48.0 -65.2 -37.6 67.8 21.3 37.8 211 140 B K H X S+ 0 0 63 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.929 113.7 46.8 -67.3 -45.1 68.3 22.6 41.3 212 141 B R H X S+ 0 0 99 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.928 110.6 51.5 -62.9 -46.5 71.4 20.5 41.8 213 142 B E H < S+ 0 0 114 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.2 49.7 -57.5 -38.5 72.8 21.4 38.4 214 143 B N H >< S+ 0 0 36 -4,-1.7 3,-1.7 -5,-0.2 -1,-0.2 0.904 106.1 55.9 -67.2 -42.9 72.3 25.1 39.4 215 144 B L H 3< S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.758 102.5 55.9 -62.4 -27.7 74.0 24.6 42.7 216 145 B E T 3< S+ 0 0 130 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.321 90.5 105.5 -88.8 8.8 77.2 23.3 41.1 217 146 B H < 0 0 57 -3,-1.7 -124,-0.1 -4,-0.0 -3,-0.1 -0.094 360.0 360.0 -79.0-176.6 77.5 26.4 38.9 218 147 B H 0 0 161 -126,-0.2 -2,-0.0 0, 0.0 -1,-0.0 -0.912 360.0 360.0-161.5 360.0 80.0 29.3 39.3