==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-JUL-99 1QDV . COMPND 2 MOLECULE: KV1.2 VOLTAGE-GATED POTASSIUM CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.L.MINOR JR.,Y.-F.LIN,B.C.MOBLEY,M.YU,Y.N.JAN,L.Y.JAN, . 396 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 6 2 0 0 0 2 4 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 4 0 0 0 4 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 4 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 33 A E 0 0 164 0, 0.0 15,-3.3 0, 0.0 16,-0.4 0.000 360.0 360.0 360.0 142.1 -5.6 -12.2 19.0 2 34 A R E -A 15 0A 66 13,-0.3 2,-0.4 14,-0.1 13,-0.3 -0.678 360.0-163.0 -99.0 151.5 -2.5 -10.4 20.3 3 35 A V E -A 14 0A 17 11,-3.0 11,-2.3 -2,-0.3 2,-0.5 -0.997 10.0-144.7-139.1 142.4 -0.8 -7.3 18.8 4 36 A V E -A 13 0A 36 -2,-0.4 40,-2.6 38,-0.3 2,-0.5 -0.891 10.6-169.5-111.1 129.0 2.6 -5.7 19.2 5 37 A I E -Ab 12 44A 0 7,-3.1 7,-3.2 -2,-0.5 2,-0.7 -0.962 7.2-159.7-120.4 112.1 2.9 -1.9 19.1 6 38 A N E -Ab 11 45A 0 38,-3.1 40,-2.7 -2,-0.5 2,-0.8 -0.844 5.3-170.6 -96.6 107.6 6.5 -0.7 18.9 7 39 A I E > S-Ab 10 46A 0 3,-2.9 3,-2.3 -2,-0.7 40,-0.2 -0.889 75.6 -39.9-101.8 97.8 6.8 2.9 20.0 8 40 A S T 3 S- 0 0 0 38,-2.1 305,-1.6 -2,-0.8 -1,-0.2 0.819 126.0 -39.2 50.5 44.6 10.4 4.0 19.1 9 41 A G T 3 S+ 0 0 11 303,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.171 113.9 115.4 92.5 -7.7 11.8 0.6 20.3 10 42 A L E < -A 7 0A 37 -3,-2.3 -3,-2.9 303,-0.2 2,-0.7 -0.830 59.0-145.5 -96.4 111.4 9.5 0.2 23.3 11 43 A R E -A 6 0A 91 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.753 16.1-173.0 -88.8 116.0 7.3 -2.8 22.6 12 44 A F E -A 5 0A 0 -7,-3.2 -7,-3.1 -2,-0.7 2,-0.4 -0.767 7.1-159.3 -98.0 144.4 3.7 -2.7 24.0 13 45 A E E +A 4 0A 20 95,-1.3 2,-0.2 -2,-0.3 -9,-0.2 -0.998 23.0 143.7-128.8 134.5 1.6 -5.8 23.7 14 46 A T E -A 3 0A 1 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.4 -0.805 45.2 -85.6-150.9-175.2 -2.2 -5.9 23.9 15 47 A Q E >> -A 2 0A 53 -13,-0.3 4,-1.5 -2,-0.2 3,-0.7 -0.840 26.2-126.6-101.6 151.1 -5.2 -7.7 22.4 16 48 A L H 3> S+ 0 0 56 -15,-3.3 4,-2.1 -2,-0.4 3,-0.2 0.903 113.2 56.8 -56.9 -42.3 -7.0 -6.9 19.2 17 49 A K H 34 S+ 0 0 131 -16,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.827 101.6 57.2 -63.7 -26.1 -10.3 -6.8 21.2 18 50 A T H X4 S+ 0 0 10 -3,-0.7 3,-1.0 2,-0.2 -1,-0.2 0.904 108.3 44.6 -68.3 -41.5 -8.7 -4.1 23.4 19 51 A L H >< S+ 0 0 2 -4,-1.5 3,-1.5 1,-0.2 -2,-0.2 0.874 105.2 65.5 -71.1 -31.0 -8.0 -1.8 20.5 20 52 A A T 3< S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.546 77.4 83.0 -69.7 -4.8 -11.5 -2.6 19.2 21 53 A Q T < S+ 0 0 95 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.1 0.665 104.9 31.2 -70.6 -17.5 -13.1 -0.8 22.3 22 54 A F S X S+ 0 0 49 -3,-1.5 3,-1.4 -4,-0.2 6,-0.3 -0.582 72.8 169.9-139.1 78.8 -12.6 2.4 20.3 23 55 A P T 3 S+ 0 0 72 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.674 71.1 64.4 -67.4 -19.7 -12.9 1.5 16.6 24 56 A E T 3 S+ 0 0 152 62,-0.1 63,-0.1 4,-0.1 5,-0.1 0.595 88.0 85.8 -83.7 -6.8 -13.0 5.1 15.4 25 57 A T S <> S- 0 0 3 -3,-1.4 4,-1.3 -6,-0.2 60,-0.2 -0.256 94.8 -98.3 -86.3 177.8 -9.4 5.9 16.6 26 58 A L T >4 S+ 0 0 5 58,-2.2 3,-0.7 1,-0.2 7,-0.4 0.969 123.8 38.7 -62.6 -52.3 -6.2 5.4 14.7 27 59 A L T 34 S+ 0 0 1 57,-0.4 -1,-0.2 1,-0.2 -8,-0.1 0.699 115.4 54.1 -74.0 -17.1 -5.3 2.1 16.5 28 60 A G T 34 S+ 0 0 7 -6,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.632 97.7 73.5 -87.9 -19.5 -8.9 0.9 16.5 29 61 A D XX - 0 0 12 -4,-1.3 4,-2.3 -3,-0.7 3,-1.4 -0.878 64.6-155.8-103.7 119.6 -9.4 1.3 12.7 30 62 A P H 3> S+ 0 0 69 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.905 96.3 57.5 -53.6 -40.2 -7.8 -1.2 10.3 31 63 A K H 34 S+ 0 0 148 1,-0.2 4,-0.1 2,-0.2 -5,-0.1 0.758 114.6 36.9 -68.8 -18.9 -7.9 1.5 7.5 32 64 A K H <4 S+ 0 0 58 -3,-1.4 3,-0.4 -6,-0.3 -1,-0.2 0.787 116.3 47.5-102.1 -31.2 -5.8 3.9 9.6 33 65 A R H >< S+ 0 0 28 -4,-2.3 3,-2.1 -7,-0.4 -2,-0.2 0.748 92.0 76.6 -88.8 -17.5 -3.4 1.7 11.5 34 66 A M G >< S+ 0 0 100 -4,-1.7 3,-1.7 -5,-0.3 -1,-0.2 0.791 82.0 69.5 -65.7 -23.1 -2.2 -0.4 8.6 35 67 A R G 3 S+ 0 0 192 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.589 103.1 45.6 -65.4 -16.2 0.0 2.5 7.3 36 68 A Y G < S+ 0 0 80 -3,-2.1 9,-2.9 2,-0.0 -1,-0.3 0.215 87.2 120.5-110.6 12.2 2.2 1.9 10.4 37 69 A F E < -C 44 0A 55 -3,-1.7 7,-0.2 7,-0.2 3,-0.1 -0.534 55.7-143.8 -84.5 142.2 2.4 -1.9 10.1 38 70 A D E >> -C 43 0A 19 5,-2.8 4,-1.9 -2,-0.2 5,-0.9 -0.911 9.2-166.3-108.0 98.9 5.7 -3.6 9.7 39 71 A P T 45S+ 0 0 113 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.939 87.6 47.1 -46.7 -55.1 5.3 -6.5 7.3 40 72 A L T 45S+ 0 0 149 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.863 119.6 37.0 -59.9 -42.1 8.6 -8.1 8.1 41 73 A R T 45S- 0 0 105 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.530 95.4-129.3 -95.5 -9.2 8.3 -7.8 11.9 42 74 A N T <5S+ 0 0 127 -4,-1.9 -38,-0.3 -3,-0.4 2,-0.3 0.910 75.1 93.3 63.8 45.3 4.6 -8.5 12.5 43 75 A E E - 0 0 9 -2,-0.2 4,-0.7 1,-0.1 -41,-0.1 -0.314 40.6-159.2 -56.5 126.0 7.1 9.7 22.2 50 82 A R H >> S+ 0 0 12 1,-0.2 3,-1.3 2,-0.2 4,-0.7 0.953 84.0 53.1 -74.5 -51.1 7.5 6.6 24.5 51 83 A P H 3> S+ 0 0 36 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.805 106.2 56.8 -63.3 -24.7 6.3 7.9 27.9 52 84 A S H >> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.1 3,-0.5 0.820 94.7 67.3 -67.5 -37.2 3.0 9.1 26.4 53 85 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 3,-0.7 0.928 110.9 55.9 -67.3 -38.4 -2.9 2.2 25.6 58 90 A Y H 3X S+ 0 0 14 -4,-2.4 4,-2.7 -5,-0.3 7,-0.4 0.837 96.8 65.0 -64.3 -31.0 -4.4 2.3 29.1 59 91 A Y H 3<>S+ 0 0 13 -4,-1.6 5,-2.2 -3,-0.3 4,-0.5 0.905 108.1 40.9 -55.4 -44.8 -7.2 4.5 27.7 60 92 A Y H X<5S+ 0 0 0 -4,-1.1 3,-1.2 -3,-0.7 -2,-0.2 0.960 114.7 50.9 -65.8 -48.2 -8.2 1.4 25.7 61 93 A Q H 3<5S+ 0 0 33 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.856 113.9 43.8 -59.9 -39.3 -7.7 -1.1 28.5 62 94 A S T 3<5S- 0 0 39 -4,-2.7 -1,-0.3 3,-0.2 -2,-0.2 0.501 114.1-112.4 -83.1 -13.5 -9.7 0.9 31.0 63 95 A G T < 5S- 0 0 47 -3,-1.2 -3,-0.2 -4,-0.5 -4,-0.1 0.753 90.2 -16.3 85.9 19.0 -12.6 1.7 28.6 64 96 A G S - 0 0 36 0, 0.0 3,-2.2 0, 0.0 8,-0.1 -0.400 24.5-121.9 -58.2 134.6 1.6 10.8 32.8 70 102 A V T 3 S+ 0 0 75 101,-0.3 300,-0.2 1,-0.3 -2,-0.1 0.887 110.5 55.0 -48.8 -40.3 3.1 13.3 35.2 71 103 A N T 3 S+ 0 0 41 298,-0.1 299,-0.3 299,-0.1 -1,-0.3 0.492 93.9 80.8 -75.1 -4.8 6.5 13.2 33.4 72 104 A V S < S- 0 0 3 -3,-2.2 -1,-0.0 -21,-0.1 5,-0.0 -0.925 83.1-122.8-108.8 121.4 4.9 14.2 30.0 73 105 A P > - 0 0 32 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.115 21.7-113.5 -60.3 152.7 4.2 17.9 29.4 74 106 A L H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.848 113.8 48.1 -56.8 -45.1 0.7 19.0 28.5 75 107 A D H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 113.1 47.2 -67.0 -43.0 1.5 20.1 24.9 76 108 A I H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.937 115.7 45.0 -62.8 -47.7 3.4 16.9 24.1 77 109 A F H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.918 110.6 54.5 -63.2 -41.8 0.6 14.7 25.5 78 110 A S H X S+ 0 0 24 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.903 106.6 51.9 -55.4 -43.8 -2.0 16.8 23.7 79 111 A E H X S+ 0 0 88 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.886 109.1 50.9 -61.3 -42.0 -0.3 16.3 20.4 80 112 A E H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.931 106.1 53.7 -63.9 -40.5 -0.3 12.5 21.0 81 113 A I H <>S+ 0 0 3 -4,-2.4 5,-1.8 1,-0.2 4,-0.4 0.919 112.2 45.8 -57.6 -47.4 -4.0 12.5 21.8 82 114 A R H ><5S+ 0 0 142 -4,-1.9 3,-0.7 3,-0.2 -1,-0.2 0.896 111.2 51.5 -60.5 -46.6 -4.7 14.2 18.5 83 115 A F H 3<5S+ 0 0 43 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 111.1 46.7 -60.1 -42.3 -2.3 11.9 16.5 84 116 A Y T 3<5S- 0 0 0 -4,-2.6 -58,-2.2 -5,-0.2 -57,-0.4 0.576 108.2-133.1 -82.6 -0.4 -4.0 8.8 17.9 85 117 A E T < 5 + 0 0 80 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.904 41.0 167.3 55.0 50.7 -7.3 10.4 17.1 86 118 A L < - 0 0 11 -5,-1.8 4,-0.4 1,-0.2 -4,-0.1 0.682 49.4-109.0 -69.8 -17.2 -9.0 9.7 20.4 87 119 A G > - 0 0 39 -6,-0.3 4,-2.3 2,-0.1 -1,-0.2 -0.024 18.4 -84.7 109.6 156.2 -11.8 12.1 19.5 88 120 A E H > S+ 0 0 106 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.857 124.0 56.1 -63.8 -37.3 -13.2 15.4 20.4 89 121 A E H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.982 110.8 43.7 -59.1 -53.7 -15.2 13.9 23.3 90 122 A A H > S+ 0 0 3 -4,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.852 114.6 49.9 -59.7 -38.4 -12.1 12.5 24.9 91 123 A M H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.924 108.4 52.3 -69.6 -41.9 -10.1 15.7 24.3 92 124 A E H X S+ 0 0 81 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.949 111.5 46.6 -55.6 -53.7 -12.8 17.9 25.8 93 125 A M H X S+ 0 0 88 -4,-2.2 4,-0.9 1,-0.2 3,-0.3 0.876 110.7 53.1 -56.7 -41.1 -12.8 15.8 29.0 94 126 A F H X S+ 0 0 5 -4,-1.8 4,-1.1 1,-0.2 3,-0.3 0.865 103.2 57.8 -64.1 -36.0 -9.0 15.8 29.1 95 127 A R H X S+ 0 0 104 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.860 100.3 59.4 -63.3 -34.9 -9.0 19.6 28.9 96 128 A E H < S+ 0 0 149 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.852 101.0 51.6 -60.6 -44.0 -11.1 19.8 32.1 97 129 A D H < S+ 0 0 124 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.839 114.2 41.3 -69.8 -34.7 -8.8 18.0 34.4 98 130 A E H < 0 0 71 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.686 360.0 360.0 -83.2 -21.1 -5.7 20.1 33.6 99 131 A G < 0 0 81 -4,-1.1 -1,-0.2 -5,-0.2 0, 0.0 -0.988 360.0 360.0 155.9 360.0 -8.0 23.1 33.7 100 !* 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 0.0 101 33 B E 0 0 174 0, 0.0 15,-2.2 0, 0.0 16,-0.4 0.000 360.0 360.0 360.0 151.0 12.8 -21.1 39.8 102 34 B R E -D 115 0B 77 13,-0.3 2,-0.4 14,-0.1 13,-0.2 -0.898 360.0-159.9-114.9 141.1 12.3 -17.9 37.9 103 35 B V E -D 114 0B 12 11,-3.1 11,-2.1 -2,-0.4 2,-0.5 -0.976 4.9-151.6-124.0 136.6 8.9 -16.5 36.7 104 36 B V E -D 113 0B 32 -2,-0.4 40,-2.5 38,-0.3 2,-0.5 -0.907 8.6-169.5-108.2 129.6 8.3 -13.9 34.0 105 37 B I E -De 112 144B 2 7,-2.9 7,-3.0 -2,-0.5 2,-0.7 -0.968 6.1-159.5-122.5 122.5 5.3 -11.6 34.2 106 38 B N E -De 111 145B 0 38,-3.8 40,-2.5 -2,-0.5 2,-0.8 -0.869 4.7-170.1-108.1 108.9 4.5 -9.6 31.1 107 39 B I E > S-De 110 146B 0 3,-2.8 3,-2.2 -2,-0.7 40,-0.2 -0.852 76.3 -41.7-101.3 96.7 2.4 -6.5 31.7 108 40 B S T 3 S- 0 0 0 38,-2.0 -95,-1.3 -2,-0.8 -1,-0.2 0.844 126.6 -37.8 54.0 37.2 1.3 -5.2 28.3 109 41 B G T 3 S+ 0 0 9 -97,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.134 114.1 115.7 102.4 -19.1 4.8 -5.8 26.9 110 42 B L E < -D 107 0B 37 -3,-2.2 -3,-2.8 -97,-0.1 2,-0.5 -0.763 57.6-145.3 -90.1 112.3 6.8 -4.9 30.0 111 43 B R E -D 106 0B 99 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.2 -0.680 16.1-173.2 -90.5 127.6 8.6 -7.9 31.4 112 44 B F E -D 105 0B 2 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.4 -0.885 6.2-161.4-110.6 138.8 9.1 -8.4 35.1 113 45 B E E +D 104 0B 22 95,-1.9 2,-0.3 -2,-0.4 -9,-0.2 -0.992 20.3 151.2-124.0 137.1 11.2 -11.3 36.4 114 46 B T E -D 103 0B 1 -11,-2.1 -11,-3.1 -2,-0.4 2,-0.3 -0.911 47.8 -86.4-152.9 167.9 11.2 -12.6 39.9 115 47 B Q E >> -D 102 0B 57 -2,-0.3 3,-1.3 -13,-0.2 4,-1.2 -0.676 31.2-128.5 -78.7 148.9 11.8 -15.8 41.8 116 48 B L H 3> S+ 0 0 57 -15,-2.2 4,-1.9 -2,-0.3 3,-0.2 0.857 112.4 60.5 -60.7 -33.3 8.8 -18.2 42.1 117 49 B K H 3> S+ 0 0 143 -16,-0.4 4,-0.7 1,-0.2 -1,-0.3 0.735 96.2 60.0 -65.6 -26.6 9.5 -18.2 45.8 118 50 B T H <4 S+ 0 0 14 -3,-1.3 3,-0.5 2,-0.2 -1,-0.2 0.902 111.2 39.4 -69.0 -39.3 8.9 -14.4 45.9 119 51 B L H >< S+ 0 0 2 -4,-1.2 3,-1.4 1,-0.2 -2,-0.2 0.819 104.5 71.0 -77.6 -31.5 5.3 -15.0 44.7 120 52 B A H 3< S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.741 77.8 78.0 -59.3 -26.6 4.9 -18.0 46.8 121 53 B Q T 3< S+ 0 0 97 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.1 0.768 99.0 42.0 -55.0 -36.4 4.8 -16.0 50.1 122 54 B F X + 0 0 50 -3,-1.4 3,-1.2 -4,-0.2 6,-0.4 -0.726 65.7 171.4-118.1 87.2 1.2 -15.0 49.4 123 55 B P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.490 72.6 61.2 -76.8 -3.4 -0.8 -18.0 48.1 124 56 B E T 3 S+ 0 0 147 62,-0.1 2,-0.1 5,-0.1 63,-0.1 0.492 88.0 92.1 -97.2 -7.7 -4.3 -16.5 48.3 125 57 B T S <> S- 0 0 4 -3,-1.2 4,-1.5 -6,-0.2 60,-0.2 -0.344 91.7-108.0 -78.3 167.9 -3.3 -13.7 45.8 126 58 B L T 4 S+ 0 0 2 58,-2.3 7,-0.3 1,-0.2 3,-0.3 0.963 119.6 39.6 -60.4 -51.4 -3.9 -14.1 42.1 127 59 B L T 4 S+ 0 0 1 57,-0.5 -1,-0.2 1,-0.2 -8,-0.1 0.754 116.8 49.9 -73.8 -24.3 -0.1 -14.5 41.3 128 60 B G T 4 S+ 0 0 6 -6,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.685 97.2 78.0 -86.8 -19.9 0.6 -16.7 44.4 129 61 B D >X - 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0 0 36 -4,-1.6 4,-2.1 -3,-0.6 3,-1.2 -0.871 67.8-153.1-106.3 115.9 33.9 -5.0 44.0 230 62 C P H 3> S+ 0 0 75 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.869 96.7 55.1 -50.4 -40.0 34.2 -8.4 42.3 231 63 C K H 34 S+ 0 0 173 1,-0.2 4,-0.3 2,-0.2 -5,-0.1 0.796 111.7 42.9 -64.9 -33.2 34.0 -10.2 45.6 232 64 C K H <4 S+ 0 0 65 -3,-1.2 3,-0.2 -6,-0.2 -1,-0.2 0.786 118.0 42.0 -83.2 -36.2 30.7 -8.5 46.6 233 65 C R H >< S+ 0 0 27 -4,-2.1 3,-2.1 -7,-0.3 4,-0.5 0.662 91.3 87.5 -86.2 -15.3 28.9 -8.8 43.2 234 66 C M G >< S+ 0 0 129 -4,-1.5 3,-1.5 -5,-0.3 -1,-0.2 0.849 79.7 60.2 -59.9 -32.5 30.0 -12.3 42.4 235 67 C R G 3 S+ 0 0 199 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.666 105.1 51.1 -67.4 -13.9 27.1 -14.0 44.3 236 68 C Y G < S+ 0 0 72 -3,-2.1 9,-2.5 -4,-0.1 -1,-0.3 0.473 88.6 111.2-100.8 -2.4 24.7 -12.2 42.0 237 69 C F E < -I 244 0C 76 -3,-1.5 7,-0.2 -4,-0.5 -32,-0.0 -0.469 48.2-163.8 -81.2 142.4 26.4 -13.3 38.8 238 70 C D E >> -I 243 0C 28 5,-2.5 5,-1.7 -2,-0.2 4,-1.0 -0.936 5.7-171.0-124.0 105.7 24.9 -15.7 36.2 239 71 C P T 45S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.799 84.4 61.9 -64.7 -30.8 27.4 -17.2 33.7 240 72 C L T 45S+ 0 0 164 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.933 119.7 23.0 -60.9 -53.3 24.7 -18.8 31.7 241 73 C R T 45S- 0 0 99 2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.441 105.4-127.6 -91.2 -7.8 22.9 -15.5 30.8 242 74 C N T <5 + 0 0 110 -4,-1.0 -38,-0.3 1,-0.2 2,-0.3 0.931 69.9 101.9 56.4 58.5 26.1 -13.5 31.4 243 75 C E E - 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