==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-FEB-12 3VOU . COMPND 2 MOLECULE: ION TRANSPORT 2 DOMAIN PROTEIN, VOLTAGE-GATED SOD . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS WEIHENSTEPHANENSIS, SULFITOBA . AUTHOR K.IRIE,T.SHIMOMURA,Y.FUJIYOSHI . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 85.1 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 . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 1 0 0 0 0 1 1 0 0 0 1 1 1 0 1 0 0 0 2 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 1 A M > 0 0 159 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -21.2 35.4 1.2 -4.4 2 2 A L H > + 0 0 158 1,-0.2 4,-0.5 2,-0.2 0, 0.0 0.778 360.0 28.8 -39.0 -38.4 33.1 -1.6 -5.4 3 3 A S H > S+ 0 0 47 2,-0.1 4,-1.7 3,-0.1 5,-0.4 0.891 110.7 60.8 -96.4 -50.1 30.1 0.8 -5.0 4 4 A F H > S+ 0 0 82 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.816 106.6 51.3 -53.2 -35.3 31.5 4.3 -5.8 5 5 A I H < S+ 0 0 95 -4,-1.9 4,-0.5 2,-0.1 -1,-0.2 0.973 119.8 30.4 -62.2 -55.7 32.4 3.2 -9.3 6 6 A L H >X S+ 0 0 103 -4,-0.5 3,-2.1 -5,-0.3 4,-0.9 0.964 105.5 63.6 -77.0 -59.8 29.0 1.7 -10.3 7 7 A T H 3X S+ 0 0 4 -4,-1.7 4,-3.8 1,-0.3 5,-0.2 0.777 93.1 68.1 -39.7 -44.4 26.2 3.5 -8.5 8 8 A L H 3X S+ 0 0 52 -4,-0.6 4,-3.9 -5,-0.4 5,-0.3 0.884 99.1 50.5 -40.2 -53.0 27.1 6.7 -10.3 9 9 A K H <> S+ 0 0 128 -3,-2.1 4,-3.3 -4,-0.5 5,-0.3 0.972 114.3 42.9 -50.4 -60.4 25.9 5.1 -13.6 10 10 A R H X S+ 0 0 124 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.862 116.4 49.9 -55.7 -40.6 22.6 4.0 -11.9 11 11 A M H X S+ 0 0 35 -4,-3.8 4,-1.5 2,-0.2 -1,-0.2 0.935 114.2 42.1 -64.4 -49.6 22.4 7.5 -10.3 12 12 A L H X S+ 0 0 107 -4,-3.9 4,-1.3 1,-0.2 -2,-0.2 0.851 116.4 50.1 -68.5 -34.0 23.0 9.4 -13.5 13 13 A K H X S+ 0 0 139 -4,-3.3 4,-2.7 -5,-0.3 -1,-0.2 0.846 104.5 60.1 -66.4 -35.5 20.7 7.0 -15.4 14 14 A A H X S+ 0 0 55 -4,-2.0 4,-0.6 -5,-0.3 -2,-0.2 0.880 113.7 34.4 -63.6 -40.7 18.0 7.5 -12.7 15 15 A C H X S+ 0 0 77 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.676 112.4 62.2 -86.9 -19.9 17.8 11.2 -13.4 16 16 A L H >X S+ 0 0 109 -4,-1.3 4,-1.1 -5,-0.2 3,-0.5 0.887 103.3 50.5 -66.5 -40.0 18.4 10.6 -17.1 17 17 A R H 3< S+ 0 0 204 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.820 104.7 59.3 -60.8 -33.7 15.2 8.6 -16.9 18 18 A A H 3< S+ 0 0 30 -4,-0.6 6,-0.3 1,-0.2 3,-0.2 0.725 96.3 59.1 -73.1 -23.8 13.6 11.7 -15.3 19 19 A W H << S+ 0 0 166 -4,-0.9 6,-0.3 -3,-0.5 -1,-0.2 0.905 98.9 59.7 -66.3 -41.2 14.4 13.9 -18.3 20 20 A K S < S+ 0 0 174 -4,-1.1 2,-0.2 -5,-0.1 -1,-0.2 0.704 85.4 96.8 -59.2 -22.6 12.3 11.5 -20.3 21 21 A D S > S- 0 0 63 -4,-0.5 4,-1.0 -3,-0.2 -3,-0.0 -0.553 71.8-148.8 -66.2 134.6 9.5 12.4 -18.0 22 22 A K H >> S+ 0 0 149 -2,-0.2 4,-1.8 2,-0.2 3,-0.6 0.941 90.3 58.7 -75.5 -49.5 7.5 15.1 -19.7 23 23 A E H 3> S+ 0 0 132 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.834 105.7 52.3 -49.5 -39.8 6.3 17.1 -16.7 24 24 A F H 3> S+ 0 0 24 -6,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.902 105.1 55.0 -61.3 -43.9 9.9 17.6 -15.7 25 25 A Q H X S+ 0 0 15 -4,-2.8 4,-1.9 2,-0.2 3,-0.8 0.984 116.7 33.3 -68.9 -60.4 15.4 32.9 -16.9 36 36 A T H 3X S+ 0 0 51 -4,-2.5 4,-1.4 1,-0.3 -2,-0.2 0.793 115.8 59.9 -68.3 -27.8 16.3 34.3 -20.4 37 37 A S H 3X S+ 0 0 61 -4,-3.7 4,-1.4 -5,-0.3 -1,-0.3 0.740 106.4 48.5 -63.9 -27.2 13.0 36.2 -20.4 38 38 A G H S+ 0 0 17 -4,-1.4 5,-1.3 1,-0.2 4,-0.6 0.868 117.8 43.8 -60.4 -43.4 14.0 42.6 -18.9 42 42 A Y H <5S+ 0 0 0 -4,-3.0 6,-0.4 1,-0.2 -1,-0.2 0.751 109.4 56.9 -78.9 -22.6 17.1 43.4 -16.8 43 43 A S H <5S+ 0 0 35 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.635 126.4 17.4 -78.5 -13.9 19.2 44.1 -19.9 44 44 A T H <5S+ 0 0 93 -4,-0.7 -3,-0.2 -3,-0.5 -2,-0.2 0.659 127.9 37.0-117.7 -80.3 16.7 46.8 -21.0 45 45 A V T <5S+ 0 0 66 -4,-0.6 -3,-0.2 1,-0.3 31,-0.2 0.820 139.9 23.5 -50.4 -39.5 14.2 48.2 -18.5 46 46 A E S > - 0 0 135 -2,-0.3 4,-2.4 1,-0.1 3,-0.6 -0.304 51.5-114.7 -49.8 129.2 25.1 44.2 -19.8 50 50 A P H >> S+ 0 0 84 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.855 116.0 43.0 -34.0 -64.8 23.5 41.1 -21.4 51 51 A L H 3> S+ 0 0 48 1,-0.3 4,-2.2 2,-0.2 3,-0.1 0.834 113.1 53.4 -53.8 -40.6 25.6 38.6 -19.3 52 52 A D H <> S+ 0 0 38 -3,-0.6 4,-2.4 1,-0.2 -1,-0.3 0.861 104.9 54.1 -64.3 -38.4 25.2 40.6 -16.1 53 53 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 3,-0.6 0.997 114.6 48.9 -57.5 -72.6 19.8 33.3 -11.9 59 59 A V H 3<>S+ 0 0 0 -4,-1.8 5,-1.2 1,-0.2 6,-0.7 0.785 113.4 48.7 -31.7 -47.3 20.9 34.5 -8.5 60 60 A T H ><5S+ 0 0 15 -4,-1.9 3,-1.0 -5,-0.3 -1,-0.2 0.914 112.1 45.8 -70.5 -45.8 17.4 36.0 -7.8 61 61 A L H <<5S+ 0 0 24 -4,-2.2 -2,-0.2 -3,-0.6 -1,-0.2 0.944 115.4 46.4 -60.1 -51.0 15.4 32.9 -8.8 62 62 A T T 3<5S- 0 0 28 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.333 110.8-128.3 -74.9 5.7 17.7 30.6 -6.8 63 63 A T T < 5S+ 0 0 88 -3,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.579 73.3 127.9 53.8 13.0 17.4 33.1 -4.0 64 64 A V < - 0 0 8 -5,-1.2 -4,-0.2 -6,-0.2 2,-0.1 0.995 53.9-163.3 -51.3 -65.3 21.1 33.2 -3.8 65 65 A G - 0 0 32 -6,-0.7 2,-0.4 -9,-0.1 141,-0.1 -0.302 16.9-104.4 105.0 170.4 21.0 37.0 -4.0 66 66 A D - 0 0 43 3,-0.2 141,-0.1 -2,-0.1 144,-0.1 -0.967 9.8-150.9-137.8 128.0 23.5 39.8 -4.8 67 67 A G S S+ 0 0 40 139,-0.7 3,-0.1 -2,-0.4 140,-0.1 0.291 91.3 35.7 -77.4 9.8 25.0 42.1 -2.2 68 68 A N S S+ 0 0 85 1,-0.3 2,-0.2 141,-0.0 -1,-0.1 0.607 102.7 51.8-123.1 -80.1 25.4 45.0 -4.7 69 69 A F + 0 0 49 3,-0.0 -1,-0.3 0, 0.0 -3,-0.2 -0.441 52.2 160.4 -77.2 137.7 22.9 45.5 -7.4 70 70 A S - 0 0 74 -2,-0.2 7,-0.1 -3,-0.1 6,-0.0 -0.926 49.3 -74.0-139.7 165.8 19.2 45.8 -6.8 71 71 A P - 0 0 15 0, 0.0 6,-0.1 0, 0.0 -25,-0.0 -0.292 36.7-177.0 -61.2 148.8 16.4 47.2 -9.0 72 72 A Q + 0 0 142 -3,-0.0 5,-0.1 -26,-0.0 -26,-0.1 0.758 62.0 69.3-108.0 -55.8 16.1 51.0 -9.2 73 73 A T S > S- 0 0 64 -28,-0.1 4,-0.5 1,-0.1 5,-0.1 -0.270 80.9-127.5 -65.3 152.0 13.0 51.6 -11.3 74 74 A D H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.763 114.7 54.2 -73.7 -25.9 9.6 50.8 -9.9 75 75 A F H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 106.3 53.3 -69.1 -37.2 8.9 48.7 -13.0 76 76 A G H > S+ 0 0 0 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.625 112.8 44.1 -71.1 -15.0 12.1 46.8 -12.1 77 77 A K H X S+ 0 0 95 -4,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.851 112.7 47.7 -96.0 -46.7 10.9 46.2 -8.6 78 78 A V H X S+ 0 0 87 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.912 113.1 51.6 -57.9 -43.7 7.3 45.1 -9.4 79 79 A F H X S+ 0 0 46 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.949 110.3 47.9 -56.3 -52.2 8.8 42.8 -12.1 80 80 A T H X S+ 0 0 15 -4,-0.7 4,-2.4 1,-0.2 5,-0.3 0.905 106.9 55.9 -57.8 -45.8 11.2 41.3 -9.6 81 81 A I H X S+ 0 0 94 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.899 115.5 39.2 -52.6 -41.8 8.4 40.8 -7.0 82 82 A L H X S+ 0 0 107 -4,-1.9 4,-1.7 -3,-0.2 -2,-0.2 0.810 111.0 59.8 -77.2 -31.0 6.5 38.8 -9.7 83 83 A Y H X S+ 0 0 5 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.827 105.1 47.7 -67.7 -33.6 9.7 37.1 -10.9 84 84 A I H X S+ 0 0 62 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.892 106.0 58.0 -75.7 -40.1 10.4 35.6 -7.5 85 85 A F H X S+ 0 0 133 -4,-1.2 4,-3.5 -5,-0.3 -2,-0.2 0.908 104.5 52.7 -51.6 -44.0 6.8 34.3 -7.2 86 86 A I H X S+ 0 0 76 -4,-1.7 4,-3.9 2,-0.2 -1,-0.2 0.933 109.0 49.3 -58.1 -46.1 7.5 32.4 -10.5 87 87 A G H X S+ 0 0 11 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.924 111.5 48.6 -56.9 -47.4 10.6 30.9 -8.9 88 88 A I H X S+ 0 0 71 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.980 113.9 47.2 -52.9 -58.7 8.5 30.0 -5.9 89 89 A G H X S+ 0 0 40 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.930 114.0 47.0 -47.6 -56.9 5.9 28.5 -8.2 90 90 A L H X S+ 0 0 24 -4,-3.9 4,-2.6 2,-0.2 3,-0.4 0.969 114.1 45.5 -50.7 -63.5 8.5 26.6 -10.2 91 91 A V H X S+ 0 0 58 -4,-2.8 4,-3.3 1,-0.3 5,-0.2 0.863 108.8 57.0 -53.2 -42.4 10.4 25.2 -7.2 92 92 A F H X S+ 0 0 139 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.3 0.956 111.3 44.2 -48.4 -52.3 7.0 24.2 -5.6 93 93 A G H X S+ 0 0 24 -4,-2.2 4,-2.7 -3,-0.4 -2,-0.2 0.916 112.6 50.4 -61.9 -47.8 6.3 22.1 -8.7 94 94 A F H X S+ 0 0 12 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.911 111.8 49.0 -53.2 -46.2 9.8 20.7 -8.8 95 95 A I H X S+ 0 0 66 -4,-3.3 4,-3.8 2,-0.2 5,-0.3 0.963 109.7 51.1 -62.3 -52.8 9.5 19.7 -5.2 96 96 A H H X S+ 0 0 132 -4,-2.9 4,-1.1 1,-0.3 -1,-0.2 0.908 113.0 46.2 -47.4 -50.2 6.1 18.1 -5.8 97 97 A K H < S+ 0 0 36 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.851 120.9 38.4 -62.7 -34.8 7.6 16.1 -8.7 98 98 A L H < S+ 0 0 21 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.778 109.2 58.3 -89.7 -29.9 10.7 15.1 -6.7 99 99 A A H < S+ 0 0 38 -4,-3.8 2,-0.9 -5,-0.2 -3,-0.2 0.711 85.9 85.4 -78.5 -21.0 9.1 14.5 -3.2 100 100 A V < - 0 0 78 -4,-1.1 2,-2.1 -5,-0.3 140,-0.1 -0.733 65.6-158.4 -85.6 106.9 6.7 11.8 -4.4 101 101 A N + 0 0 40 -2,-0.9 2,-1.4 138,-0.5 3,-0.2 -0.424 27.5 167.7 -81.5 64.5 8.6 8.5 -4.4 102 102 A V + 0 0 68 -2,-2.1 4,-0.1 1,-0.2 -1,-0.1 -0.607 35.8 117.0 -93.8 76.3 6.2 7.0 -6.9 103 103 A Q > + 0 0 66 -2,-1.4 4,-0.6 2,-0.1 -1,-0.2 0.071 65.5 91.7-101.1 11.9 7.6 3.7 -8.2 104 104 A L H > + 0 0 88 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.611 64.8 67.5 -85.2 -20.4 4.4 2.5 -6.4 105 105 A P H > S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 5,-0.3 0.978 105.6 44.0 -59.5 -51.8 1.9 2.6 -9.3 106 106 A S H > S+ 0 0 64 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.740 116.7 47.9 -65.9 -27.0 3.8 -0.2 -11.0 107 107 A I H X S+ 0 0 87 -4,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.954 111.4 46.7 -75.0 -53.9 4.0 -2.2 -7.7 108 108 A L H X S+ 0 0 101 -4,-2.5 4,-1.4 1,-0.3 -2,-0.2 0.735 119.2 41.1 -66.9 -24.3 0.4 -1.8 -6.5 109 109 A S H X S+ 0 0 65 -4,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.675 110.9 56.6 -92.9 -21.5 -0.9 -2.8 -10.0 110 110 A N H X S+ 0 0 114 -4,-0.7 4,-1.0 -5,-0.3 -2,-0.2 0.699 108.7 49.4 -75.6 -22.0 1.7 -5.5 -10.4 111 111 A R H >X S+ 0 0 41 -4,-1.8 4,-2.7 2,-0.2 3,-0.5 0.952 109.7 50.2 -69.0 -57.2 0.3 -6.8 -7.1 112 112 A K H 3X S+ 0 0 122 -4,-1.4 4,-2.7 1,-0.2 5,-0.2 0.752 103.3 61.5 -54.7 -29.5 -3.3 -6.6 -8.6 113 113 A K H 3X S+ 0 0 61 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.981 114.5 32.4 -58.7 -55.5 -2.1 -8.5 -11.7 114 114 A E H X S+ 0 0 61 -4,-0.9 4,-2.2 -5,-0.2 3,-0.7 0.998 107.8 46.1 -62.0 -67.8 -5.7 -14.1 -10.9 118 118 A Y H 3X S+ 0 0 39 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.784 109.6 58.0 -39.8 -40.5 -5.9 -15.8 -7.5 119 119 A R H 3X S+ 0 0 147 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.911 108.2 42.0 -68.1 -44.0 -9.3 -14.3 -7.0 120 120 A L H X S+ 0 0 47 -4,-2.7 4,-2.9 2,-0.2 3,-0.8 0.982 110.5 48.0 -62.6 -57.4 -17.2 -26.0 -8.8 129 129 A I H 3X S+ 0 0 26 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.805 112.2 51.8 -53.3 -33.2 -17.3 -27.5 -5.3 130 130 A E H 3X S+ 0 0 144 -4,-1.0 4,-1.5 -5,-0.3 -1,-0.3 0.828 112.6 44.7 -73.9 -31.8 -20.7 -25.9 -4.9 131 131 A K H X S+ 0 0 80 -4,-2.0 4,-1.5 1,-0.2 3,-0.9 0.883 115.3 46.9 -69.7 -40.0 -25.5 -32.7 -7.8 136 136 A H H 3< S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.755 102.4 65.5 -72.2 -26.7 -24.2 -35.4 -5.4 137 137 A S T 3< S+ 0 0 77 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.082 109.7 38.2 -85.6 25.2 -26.6 -34.1 -2.6 138 138 A R T <4 0 0 183 -3,-0.9 -2,-0.2 -5,-0.1 -1,-0.2 0.467 360.0 360.0-133.7 -39.6 -29.6 -35.2 -4.7 139 139 A Q < 0 0 128 -4,-1.5 -3,-0.1 0, 0.0 -4,-0.0 0.689 360.0 360.0 -78.5 360.0 -28.5 -38.5 -6.3 140 !* 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 0.0 141 1 B M > 0 0 156 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.4 14.4 15.1 29.3 142 2 B L H > + 0 0 127 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.829 360.0 59.9 -65.5 -33.1 15.5 11.5 29.2 143 3 B S H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.967 102.7 49.1 -51.5 -59.9 13.0 11.6 26.3 144 4 B F H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.915 114.4 43.8 -47.7 -55.6 15.1 14.3 24.6 145 5 B I H X S+ 0 0 73 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.895 113.5 50.5 -62.7 -42.3 18.4 12.4 24.9 146 6 B L H X S+ 0 0 103 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.842 112.3 46.9 -68.3 -35.5 16.9 9.1 23.9 147 7 B T H >X S+ 0 0 54 -4,-2.5 4,-2.3 2,-0.2 3,-1.6 0.982 108.8 52.4 -67.4 -61.4 15.3 10.5 20.8 148 8 B L H 3X S+ 0 0 72 -4,-2.2 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0.866 113.0 50.2 -66.4 -41.4 32.8 18.3 -1.5 173 33 B L H X S+ 0 0 100 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.902 115.1 45.0 -60.2 -43.1 34.4 17.9 -4.9 174 34 B T H X S+ 0 0 17 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.819 111.5 55.5 -66.5 -33.2 32.2 20.8 -6.1 175 35 B L H X S+ 0 0 31 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.953 115.2 34.3 -69.8 -50.7 33.1 22.7 -3.0 176 36 B T H X S+ 0 0 47 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.776 112.2 65.2 -73.9 -26.6 36.9 22.5 -3.4 177 37 B S H X S+ 0 0 56 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.943 106.6 41.2 -56.2 -50.4 36.3 22.8 -7.2 178 38 B G H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.4 0.871 111.2 56.6 -64.9 -39.3 35.0 26.3 -6.6 179 39 B T H X S+ 0 0 23 -4,-1.6 4,-1.8 1,-0.2 5,-0.3 0.929 106.9 49.7 -57.5 -47.7 37.7 27.1 -4.1 180 40 B I H X S+ 0 0 112 -4,-2.9 4,-2.2 3,-0.2 -1,-0.2 0.920 116.3 44.5 -53.4 -46.0 40.3 26.2 -6.8 181 41 B F H <>S+ 0 0 21 -4,-1.8 5,-0.6 2,-0.2 6,-0.3 0.988 115.6 39.7 -66.8 -66.4 38.4 28.5 -9.2 182 42 B Y H <5S+ 0 0 0 -4,-2.8 3,-0.3 3,-0.2 6,-0.2 0.757 120.0 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42.3 -0.4 209 69 B F + 0 0 54 -141,-0.0 -1,-0.3 -143,-0.0 -142,-0.3 -0.464 50.5 160.7 -74.0 141.4 32.0 40.2 -2.9 210 70 B S - 0 0 15 -2,-0.2 7,-0.1 -144,-0.1 2,-0.1 -0.922 55.6 -66.9-141.2 164.8 30.5 39.0 -6.1 211 71 B P - 0 0 4 0, 0.0 6,-0.1 0, 0.0 -29,-0.0 -0.327 44.8-174.8 -50.2 123.7 32.3 37.8 -9.3 212 72 B Q + 0 0 142 -26,-0.1 5,-0.1 -2,-0.1 -26,-0.0 0.937 62.5 68.7 -82.0 -67.8 34.1 40.7 -10.9 213 73 B T S > S- 0 0 57 1,-0.1 4,-0.7 3,-0.1 3,-0.4 -0.215 82.3-129.3 -55.8 137.4 35.4 39.1 -14.2 214 74 B D H > S+ 0 0 45 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.725 112.5 56.9 -59.6 -25.2 32.7 38.2 -16.8 215 75 B F H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 103.2 53.3 -69.9 -41.0 34.3 34.7 -16.9 216 76 B G H > S+ 0 0 0 -3,-0.4 4,-1.1 1,-0.2 -2,-0.2 0.574 106.2 53.5 -71.2 -12.9 33.7 34.4 -13.1 217 77 B K H X S+ 0 0 31 -4,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.788 104.9 54.1 -85.4 -35.6 30.0 35.2 -13.6 218 78 B V H X S+ 0 0 59 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.960 112.3 43.3 -61.3 -52.3 29.7 32.5 -16.2 219 79 B F H X S+ 0 0 43 -4,-1.9 4,-3.8 2,-0.2 5,-0.2 0.958 111.7 53.1 -55.4 -58.3 31.1 29.9 -13.8 220 80 B T H X S+ 0 0 0 -4,-1.1 4,-3.1 1,-0.2 -1,-0.2 0.869 108.2 52.0 -47.0 -47.1 29.1 31.1 -10.8 221 81 B I H X S+ 0 0 10 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.956 117.0 37.4 -53.3 -53.7 25.8 30.9 -12.8 222 82 B L H X S+ 0 0 104 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.824 114.9 55.1 -75.4 -34.8 26.5 27.2 -13.8 223 83 B Y H >X S+ 0 0 4 -4,-3.8 4,-2.2 2,-0.2 3,-1.3 0.982 103.8 54.6 -52.5 -61.9 28.0 26.4 -10.4 224 84 B I H 3X S+ 0 0 5 -4,-3.1 4,-2.2 1,-0.3 -2,-0.2 0.861 105.5 56.2 -40.0 -41.4 24.8 27.7 -8.8 225 85 B F H 3X S+ 0 0 75 -4,-1.3 4,-2.6 1,-0.2 -1,-0.3 0.852 102.5 51.2 -65.8 -37.4 23.1 25.2 -11.1 226 86 B I H < S+ 0 0 82 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.966 116.5 41.4 -59.9 -50.1 14.5 13.3 -3.6 237 97 B K H >< S+ 0 0 27 -4,-2.4 3,-0.9 1,-0.3 -2,-0.2 0.774 109.4 57.9 -70.1 -29.6 16.5 10.9 -1.4 238 98 B L T 3< S+ 0 0 127 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.434 101.8 60.9 -78.6 0.6 15.1 12.5 1.9 239 99 B A T < 0 0 34 -3,-1.2 -138,-0.5 -4,-0.2 -1,-0.2 0.081 360.0 360.0-119.3 22.3 11.6 11.6 0.7 240 100 B V < 0 0 141 -3,-0.9 -139,-0.1 -140,-0.1 -3,-0.1 0.141 360.0 360.0 -96.9 360.0 11.8 7.8 0.4 241 ! 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 0.0 242 104 B L > 0 0 158 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.6 7.8 0.6 3.9 243 105 B P T 4 + 0 0 112 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.839 360.0 41.8 -65.5 -29.8 9.5 -1.1 1.0 244 106 B S T > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.1 3,-0.2 0.774 108.1 58.3 -84.3 -32.6 10.3 -3.8 3.6 245 107 B I H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.920 106.3 50.8 -63.2 -41.4 6.8 -3.7 5.2 246 108 B L H X S+ 0 0 70 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.713 104.0 59.4 -65.6 -24.1 5.4 -4.6 1.8 247 109 B S H > S+ 0 0 65 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.898 106.5 45.9 -70.8 -42.7 7.9 -7.5 1.5 248 110 B N H X S+ 0 0 91 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.929 108.6 55.0 -65.0 -47.9 6.5 -9.2 4.7 249 111 B R H X S+ 0 0 49 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.927 112.6 44.8 -47.9 -47.9 2.9 -8.6 3.5 250 112 B K H X S+ 0 0 44 -4,-1.6 4,-2.0 1,-0.2 5,-0.2 0.916 109.8 54.4 -62.9 -44.0 3.9 -10.5 0.4 251 113 B K H X S+ 0 0 66 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.783 118.0 36.4 -62.5 -29.0 5.8 -13.2 2.4 252 114 B E H X S+ 0 0 149 -4,-2.2 4,-2.5 -3,-0.2 -2,-0.2 0.845 112.7 55.4 -90.0 -42.2 2.6 -13.9 4.4 253 115 B T H X S+ 0 0 50 -4,-2.9 4,-2.9 -5,-0.3 -2,-0.2 0.814 109.6 49.3 -61.7 -33.3 -0.1 -13.4 1.7 254 116 B D H X S+ 0 0 70 -4,-2.0 4,-3.5 2,-0.2 5,-0.2 0.986 110.4 47.7 -70.6 -58.0 1.6 -16.0 -0.5 255 117 B A H X S+ 0 0 64 -4,-0.8 4,-1.8 -5,-0.2 -2,-0.2 0.862 118.1 44.9 -47.6 -44.2 1.9 -18.6 2.2 256 118 B Y H X S+ 0 0 147 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.996 114.6 45.3 -58.8 -65.8 -1.8 -17.9 3.0 257 119 B R H X S+ 0 0 34 -4,-2.9 4,-1.8 1,-0.3 -2,-0.2 0.755 110.3 56.5 -56.2 -31.0 -3.0 -17.9 -0.6 258 120 B L H X S+ 0 0 122 -4,-3.5 4,-2.8 2,-0.2 -1,-0.3 0.984 110.6 42.8 -61.3 -58.6 -1.0 -21.0 -1.3 259 121 B E H X S+ 0 0 45 -4,-1.8 4,-3.7 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-4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.800 114.5 44.1 -65.5 -30.2 -10.3 -33.7 -5.5 270 132 B K H X S+ 0 0 91 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.877 109.7 52.6 -84.9 -41.0 -12.0 -35.5 -2.6 271 133 B L H X S+ 0 0 22 -4,-2.7 4,-1.4 -5,-0.3 -2,-0.2 0.735 110.4 54.4 -63.1 -22.7 -15.6 -34.5 -3.5 272 134 B A H < S+ 0 0 28 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.976 109.4 41.7 -72.3 -60.1 -14.6 -35.9 -7.0 273 135 B E H >X S+ 0 0 102 -4,-1.7 4,-1.2 1,-0.2 3,-0.6 0.753 116.7 51.6 -61.7 -26.1 -13.5 -39.4 -5.9 274 136 B H H 3< S+ 0 0 114 -4,-1.9 2,-0.7 1,-0.2 -1,-0.2 0.938 101.8 57.3 -75.4 -49.6 -16.5 -39.6 -3.4 275 137 B S T 3< S+ 0 0 33 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 0.038 111.1 46.7 -77.1 31.8 -19.2 -38.7 -5.9 276 138 B R T <4 0 0 195 -2,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.507 360.0 360.0-126.5 -66.9 -18.2 -41.6 -8.1 277 139 B Q < 0 0 129 -4,-1.2 -1,-0.1 0, 0.0 0, 0.0 0.016 360.0 360.0 -68.2 360.0 -17.7 -44.8 -6.1