==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 13-MAY-09 2KJ1 . COMPND 2 MOLECULE: BM2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA B VIRUS; . AUTHOR J.WANG,R.PIELAK,M.MCCLINTOCK,J.CHOU . 240 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 90.8 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 . 2 0.8 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 . 1 0.4 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 . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 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 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 43 A G 0 0 90 0, 0.0 63,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.9 3.8 -17.2 33.1 2 44 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 63,-0.1 -0.004 360.0-157.0 -46.0 153.0 4.2 -14.0 31.1 3 45 A N >> - 0 0 67 1,-0.1 3,-3.7 181,-0.0 4,-1.1 -0.979 27.9-123.8-143.3 128.2 7.7 -12.6 30.9 4 46 A K H 3> S+ 0 0 110 -2,-0.4 4,-1.6 1,-0.3 5,-0.2 0.752 113.0 65.7 -40.7 -23.1 8.9 -9.0 30.2 5 47 A E H 3> S+ 0 0 128 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.843 99.8 49.0 -72.8 -29.9 10.9 -10.6 27.4 6 48 A T H <> S+ 0 0 31 -3,-3.7 4,-1.9 2,-0.2 5,-0.3 0.939 110.5 47.2 -77.3 -45.6 7.7 -11.6 25.6 7 49 A I H X S+ 0 0 18 -4,-1.1 4,-2.4 1,-0.2 5,-0.2 0.950 113.2 50.9 -60.6 -43.6 5.9 -8.2 25.7 8 50 A N H X S+ 0 0 97 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.896 106.0 57.1 -61.1 -37.4 9.1 -6.5 24.6 9 51 A R H X S+ 0 0 154 -4,-1.3 4,-2.4 2,-0.2 3,-0.5 0.994 110.1 40.7 -58.3 -62.8 9.3 -9.0 21.6 10 52 A E H X S+ 0 0 8 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.919 117.0 50.8 -53.3 -41.7 5.9 -8.1 20.2 11 53 A V H X S+ 0 0 27 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.3 0.866 108.7 53.8 -65.8 -31.4 6.7 -4.4 20.9 12 54 A S H X S+ 0 0 74 -4,-2.5 4,-1.8 -3,-0.5 -2,-0.2 0.989 110.7 42.4 -66.8 -56.4 10.0 -4.9 19.1 13 55 A I H X S+ 0 0 39 -4,-2.4 4,-3.6 1,-0.2 -1,-0.2 0.894 107.0 68.0 -57.2 -34.7 8.6 -6.3 15.9 14 56 A L H X S+ 0 0 19 -4,-2.1 4,-2.1 -5,-0.4 5,-0.2 0.964 101.2 43.5 -48.8 -60.5 5.9 -3.6 16.3 15 57 A R H X S+ 0 0 186 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.932 115.5 49.4 -54.7 -44.9 8.4 -0.7 15.6 16 58 A H H X S+ 0 0 79 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.923 106.4 57.7 -62.4 -40.1 9.9 -2.7 12.7 17 59 A S H X S+ 0 0 23 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.973 103.7 50.5 -55.1 -55.6 6.4 -3.4 11.3 18 60 A Y H X S+ 0 0 63 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.935 104.5 61.0 -49.3 -47.0 5.6 0.4 11.0 19 61 A Q H X S+ 0 0 93 -4,-1.8 4,-2.6 1,-0.2 5,-0.4 0.956 102.9 48.3 -45.3 -63.3 8.9 0.8 9.2 20 62 A K H X S+ 0 0 22 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.912 109.9 56.2 -46.0 -45.2 7.9 -1.5 6.4 21 63 A E H >X S+ 0 0 28 -4,-1.9 3,-2.3 2,-0.2 4,-1.7 0.984 109.7 41.0 -53.7 -66.4 4.6 0.4 6.2 22 64 A I H 3X S+ 0 0 79 -4,-2.1 4,-1.6 1,-0.3 -1,-0.2 0.951 114.9 52.1 -49.8 -49.5 6.1 3.9 5.6 23 65 A Q H 3X S+ 0 0 76 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.3 0.716 105.6 61.3 -61.0 -12.4 8.7 2.3 3.2 24 66 A A H S+ 0 0 12 -4,-1.8 4,-3.2 2,-0.2 5,-0.5 0.937 106.5 61.2 -79.4 -46.6 2.1 5.4 -9.7 33 75 A S H X5S+ 0 0 56 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.886 114.7 39.4 -47.2 -35.6 4.8 7.9 -10.6 34 76 A D H X5S+ 0 0 31 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.972 113.3 51.2 -78.4 -59.7 5.7 5.4 -13.3 35 77 A N H X5S+ 0 0 13 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.922 115.8 43.9 -43.0 -52.5 2.2 4.3 -14.3 36 78 A M H X5S+ 0 0 81 -4,-3.2 4,-3.4 2,-0.2 5,-0.5 0.953 106.8 59.9 -61.3 -48.0 1.2 8.0 -14.7 37 79 A E H X -A 44 0A 15 -2,-0.3 4,-3.4 -5,-0.3 5,-0.2 -0.555 20.2-155.4 -69.0 109.7 -5.8 11.4 -29.9 50 92 A A H > S+ 0 0 7 -2,-0.7 4,-2.5 -7,-0.5 -1,-0.2 0.941 96.0 48.6 -56.7 -39.4 -5.4 8.8 -27.1 51 93 A E H > S+ 0 0 137 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.998 113.3 43.1 -60.6 -69.6 -8.8 10.0 -25.8 52 94 A E H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.909 112.3 57.4 -42.3 -48.2 -10.6 9.9 -29.1 53 95 A I H X S+ 0 0 26 -4,-3.4 4,-1.7 1,-0.2 5,-0.3 0.968 101.7 53.1 -47.8 -64.8 -8.9 6.5 -29.8 54 96 A I H X S+ 0 0 35 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.887 107.7 54.0 -38.7 -48.1 -10.3 4.9 -26.6 55 97 A K H >X S+ 0 0 127 -4,-1.8 3,-2.3 1,-0.2 4,-1.8 0.981 101.5 56.1 -52.7 -63.5 -13.8 6.0 -27.7 56 98 A M H 3X S+ 0 0 102 -4,-2.1 4,-1.0 1,-0.3 3,-0.3 0.869 112.7 42.9 -37.3 -47.4 -13.4 4.3 -31.1 57 99 A G H 3< S+ 0 0 32 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.736 107.3 62.0 -76.8 -18.0 -12.7 1.0 -29.2 58 100 A E H << S+ 0 0 139 -3,-2.3 -2,-0.2 -4,-1.5 -1,-0.2 0.818 97.0 58.9 -76.3 -27.1 -15.5 1.7 -26.7 59 101 A T H < 0 0 93 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.961 360.0 360.0 -66.1 -48.4 -18.1 1.7 -29.5 60 102 A V < 0 0 162 -4,-1.0 -1,-0.3 0, 0.0 -2,-0.1 -0.813 360.0 360.0-142.9 360.0 -17.2 -1.9 -30.5 61 !* 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 62 43 B G 0 0 101 0, 0.0 63,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.8 -6.2 -12.1 35.3 63 44 B P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.069 360.0-141.9 -64.2-179.2 -4.1 -12.6 32.1 64 45 B N >> - 0 0 76 1,-0.1 3,-3.3 -63,-0.0 4,-1.3 -0.975 20.8-126.5-152.0 134.9 -3.1 -16.1 30.8 65 46 B K H 3> S+ 0 0 104 -2,-0.3 4,-1.5 1,-0.3 5,-0.2 0.825 112.7 63.9 -51.1 -27.8 0.1 -17.3 29.1 66 47 B E H 3> S+ 0 0 151 2,-0.2 4,-1.2 3,-0.1 -1,-0.3 0.716 103.2 49.0 -71.8 -15.0 -2.3 -18.5 26.3 67 48 B T H <> S+ 0 0 21 -3,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.938 106.8 48.9 -88.3 -58.8 -3.1 -14.9 25.6 68 49 B I H X S+ 0 0 20 -4,-1.3 4,-2.2 1,-0.2 5,-0.2 0.902 118.4 45.8 -47.0 -39.6 0.3 -13.2 25.4 69 50 B N H X S+ 0 0 78 -4,-1.5 4,-3.0 -5,-0.3 -1,-0.2 0.952 103.2 59.9 -71.2 -47.9 1.2 -16.1 23.1 70 51 B R H X S+ 0 0 141 -4,-1.2 4,-1.7 -5,-0.2 5,-0.2 0.903 113.9 41.5 -47.8 -37.6 -2.0 -15.8 21.0 71 52 B E H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.989 113.3 47.2 -73.1 -71.6 -0.8 -12.3 20.2 72 53 B V H X S+ 0 0 25 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.788 112.6 58.9 -41.1 -26.9 3.0 -12.9 19.7 73 54 B S H >X S+ 0 0 71 -4,-3.0 4,-1.8 -5,-0.2 3,-0.8 0.995 110.7 33.6 -69.9 -70.0 1.8 -15.7 17.5 74 55 B I H 3X S+ 0 0 26 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.755 112.1 72.0 -58.2 -16.3 -0.4 -13.9 14.9 75 56 B L H 3X S+ 0 0 15 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.967 100.1 39.9 -64.1 -51.4 2.3 -11.1 15.5 76 57 B R H X>S+ 0 0 28 -4,-1.9 3,-2.0 -5,-0.4 4,-1.6 0.997 98.0 52.3 -59.9 -64.3 4.3 -7.9 0.3 86 67 B K H 3X5S+ 0 0 71 -4,-1.8 4,-1.2 1,-0.3 -1,-0.2 0.832 106.1 58.8 -42.1 -32.0 7.6 -6.3 -0.8 87 68 B E H 3X5S+ 0 0 143 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.3 0.909 110.0 42.0 -68.2 -36.6 8.0 -9.5 -2.9 88 69 B T H X S+ 0 0 6 -4,-2.1 3,-2.2 1,-0.2 4,-1.6 0.987 103.5 46.0 -55.1 -74.3 5.0 -5.2 -10.2 93 74 B L H 3X S+ 0 0 25 -4,-1.8 4,-2.9 1,-0.3 5,-0.2 0.858 105.7 63.9 -38.9 -40.0 7.6 -2.5 -10.8 94 75 B S H 3X S+ 0 0 52 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.3 0.953 108.7 40.6 -52.0 -45.7 9.5 -5.1 -12.9 95 76 B D H X S+ 0 0 7 -4,-2.4 4,-1.7 -5,-0.2 3,-1.5 0.998 100.6 50.1 -63.4 -70.9 6.7 -1.3 -20.2 100 81 B L H 3X S+ 0 0 48 -4,-1.8 4,-0.8 1,-0.3 -1,-0.2 0.842 112.0 53.0 -35.7 -39.9 8.3 2.2 -20.2 101 82 B S H 3< S+ 0 0 32 -4,-1.9 3,-0.3 2,-0.2 -1,-0.3 0.919 107.3 50.3 -67.0 -42.0 11.1 0.6 -22.2 102 83 B D H << S+ 0 0 29 -4,-1.8 -2,-0.2 -3,-1.5 -1,-0.2 0.976 118.2 36.0 -62.2 -54.8 8.7 -0.8 -24.8 103 84 B H H < S+ 0 0 38 -4,-1.7 2,-2.2 1,-0.1 -1,-0.2 0.512 79.5 125.9 -80.0 0.1 6.8 2.4 -25.5 104 85 B I < - 0 0 71 -4,-0.8 -1,-0.1 -5,-0.4 -3,-0.1 -0.290 61.2-143.0 -58.3 85.1 9.9 4.6 -25.1 105 86 B V + 0 0 54 -2,-2.2 6,-0.5 5,-0.1 2,-0.3 -0.083 30.1 167.7 -49.6 152.4 9.4 6.2 -28.5 106 87 B I + 0 0 50 1,-0.3 3,-0.2 4,-0.1 4,-0.1 -0.985 34.4 33.9-163.0 162.1 12.6 6.9 -30.5 107 88 B E S S+ 0 0 180 -2,-0.3 2,-2.8 1,-0.2 -1,-0.3 0.627 118.7 20.9 57.0 134.5 13.7 7.8 -34.0 108 89 B G S S+ 0 0 81 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.079 132.8 44.1 71.3 -46.2 11.5 10.1 -36.0 109 90 B L S S- 0 0 69 -2,-2.8 2,-0.5 -3,-0.2 3,-0.0 -0.992 74.2-152.8-131.3 136.2 9.9 11.2 -32.7 110 91 B S >> - 0 0 48 -2,-0.4 4,-1.5 -4,-0.1 3,-1.2 -0.911 27.9-122.1-110.5 132.0 11.7 12.0 -29.5 111 92 B A H 3> S+ 0 0 37 -6,-0.5 4,-2.5 -2,-0.5 5,-0.2 0.812 114.3 64.9 -39.7 -29.2 10.0 11.6 -26.0 112 93 B E H 3> S+ 0 0 148 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.979 98.8 48.3 -61.8 -53.1 10.8 15.3 -25.7 113 94 B E H <> S+ 0 0 100 -3,-1.2 4,-1.4 1,-0.2 5,-0.2 0.949 110.7 52.5 -52.8 -46.0 8.5 16.3 -28.6 114 95 B I H >X S+ 0 0 18 -4,-1.5 4,-1.2 1,-0.2 3,-0.6 0.940 109.4 49.0 -56.5 -43.3 5.8 14.1 -27.0 115 96 B I H >X S+ 0 0 85 -4,-2.5 4,-1.4 -5,-0.3 3,-0.9 0.939 99.8 65.8 -62.6 -42.0 6.3 16.0 -23.7 116 97 B K H 3X S+ 0 0 143 -4,-3.1 4,-1.8 1,-0.3 3,-0.4 0.885 103.3 47.5 -48.1 -35.6 6.0 19.2 -25.7 117 98 B M H - 0 0 68 -2,-0.6 4,-1.9 1,-0.1 5,-0.2 -0.924 26.7-150.9-115.1 114.8 -7.0 -6.2 31.5 126 46 C K H > S+ 0 0 130 -2,-0.6 4,-1.4 1,-0.2 -1,-0.1 0.736 101.0 56.5 -55.2 -14.7 -8.1 -9.3 29.6 127 47 C E H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.1 3,-0.3 0.969 99.5 51.7 -80.2 -63.7 -10.4 -6.8 27.9 128 48 C T H > S+ 0 0 53 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.847 110.9 53.6 -42.3 -32.7 -7.8 -4.3 26.6 129 49 C I H X>S+ 0 0 35 -4,-1.9 4,-2.6 2,-0.2 5,-0.7 0.976 99.9 59.8 -67.8 -51.2 -6.2 -7.4 25.1 130 50 C N H X5S+ 0 0 92 -4,-1.4 4,-2.7 -3,-0.3 5,-0.4 0.913 104.5 49.3 -43.7 -49.5 -9.4 -8.4 23.4 131 51 C R H X5S+ 0 0 146 -4,-1.7 4,-3.1 3,-0.2 5,-0.3 0.975 120.0 39.4 -55.5 -49.1 -9.3 -5.2 21.4 132 52 C E H X5S+ 0 0 4 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.999 120.6 40.3 -61.4 -72.1 -5.7 -5.9 20.6 133 53 C V H X5S+ 0 0 13 -4,-2.6 4,-1.6 1,-0.2 -3,-0.2 0.799 121.7 48.4 -51.7 -25.5 -5.9 -9.7 20.0 134 54 C S H XX S+ 0 0 80 -4,-1.0 3,-2.1 -5,-0.5 4,-1.5 0.994 102.5 52.1 -60.7 -57.3 -7.3 -8.8 1.5 146 66 C A H 3X S+ 0 0 30 -4,-3.0 4,-3.0 1,-0.3 -1,-0.2 0.857 103.1 60.9 -48.2 -31.8 -4.7 -6.4 0.0 147 67 C K H 3X S+ 0 0 98 -4,-1.4 4,-3.2 -5,-0.4 -1,-0.3 0.896 99.7 55.9 -64.0 -34.1 -3.2 -9.5 -1.6 148 68 C E H X S+ 0 0 5 -4,-2.5 4,-3.6 1,-0.2 3,-0.7 0.964 108.9 49.0 -48.9 -61.2 -3.1 -5.5 -10.3 154 74 C L H 3X S+ 0 0 20 -4,-1.8 4,-3.6 1,-0.3 5,-0.3 0.941 104.9 59.6 -45.9 -53.8 -0.7 -8.0 -11.8 155 75 C S H 3X S+ 0 0 53 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.3 0.912 115.0 35.6 -42.7 -47.8 -3.6 -9.6 -13.8 156 76 C D H S+ 0 0 90 -4,-3.6 4,-3.0 -5,-0.2 5,-0.5 0.991 111.6 49.5 -57.8 -62.4 0.3 -8.6 -17.5 159 79 C E H X5S+ 0 0 93 -4,-1.8 4,-2.3 -5,-0.3 5,-0.4 0.904 108.2 57.2 -44.6 -45.0 -2.5 -8.0 -20.0 160 80 C V H X5S+ 0 0 3 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.974 118.0 30.2 -53.5 -57.1 -1.2 -4.5 -20.5 161 81 C L H X5S+ 0 0 50 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.983 121.5 50.1 -68.0 -56.1 2.3 -5.7 -21.5 162 82 C S H <5S+ 0 0 60 -4,-3.0 -1,-0.2 -5,-0.2 -3,-0.2 0.792 114.5 48.0 -54.6 -25.7 1.2 -9.0 -23.1 163 83 C D H <> - 0 0 46 -2,-0.4 4,-1.5 1,-0.1 3,-1.3 -0.873 14.1-146.9-104.7 115.7 10.6 -5.4 -32.4 172 92 C A H 3> S+ 0 0 33 -2,-0.6 4,-1.4 -6,-0.6 5,-0.2 0.809 101.4 66.8 -49.2 -23.3 10.6 -5.0 -28.6 173 93 C E H 3> S+ 0 0 151 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.960 102.6 43.3 -63.9 -47.0 14.1 -6.5 -28.9 174 94 C E H X> S+ 0 0 124 -3,-1.3 4,-1.7 1,-0.2 3,-0.9 0.993 114.9 46.8 -62.0 -59.8 15.4 -3.5 -30.7 175 95 C I H 3X S+ 0 0 9 -4,-1.5 4,-1.2 1,-0.3 -1,-0.2 0.791 112.0 55.3 -54.9 -20.9 13.6 -0.9 -28.4 176 96 C I H 3X S+ 0 0 46 -4,-1.4 4,-0.8 -5,-0.4 -1,-0.3 0.867 100.3 58.6 -80.1 -34.1 15.1 -3.1 -25.6 177 97 C K H XX S+ 0 0 147 -4,-1.9 3,-2.2 -3,-0.9 4,-1.5 0.986 107.8 44.0 -58.4 -56.6 18.6 -2.7 -27.0 178 98 C M H >X S+ 0 0 110 -4,-1.7 4,-0.7 1,-0.3 3,-0.6 0.921 111.2 56.2 -55.3 -38.9 18.5 1.1 -26.7 179 99 C G H 3< S+ 0 0 42 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.693 105.5 53.1 -67.8 -12.8 16.9 0.5 -23.3 180 100 C E H << S+ 0 0 141 -3,-2.2 -1,-0.2 -4,-0.8 -2,-0.2 0.729 87.0 81.3 -92.7 -22.7 20.1 -1.6 -22.5 181 101 C T H << 0 0 110 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.1 0.946 360.0 360.0 -46.1 -55.7 22.5 1.1 -23.4 182 102 C V < 0 0 168 -4,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.347 360.0 360.0-155.6 360.0 22.1 2.8 -20.0 183 !* 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 0.0 184 43 D G 0 0 74 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -56.5 8.1 -4.6 32.0 185 44 D P + 0 0 90 0, 0.0 2,-0.4 0, 0.0 -181,-0.1 -0.199 360.0 151.3 -46.8 100.0 4.4 -5.6 31.9 186 45 D N >> - 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