==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 06-MAR-06 2G9J . COMPND 2 MOLECULE: TROPOMYOSIN 1 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.J.GREENFIELD,Y.J.HUANG,G.V.T.SWAPNA,A.BHATTACHARYA, . 140 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 85.0 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 79.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 3 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 1 248 C G 0 0 49 0, 0.0 74,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 127.1 -33.1 -13.2 7.8 2 249 C C > - 0 0 74 72,-0.1 2,-2.1 76,-0.1 4,-0.7 -0.887 360.0 -36.5-166.3-170.4 -35.5 -13.2 10.7 3 250 C G T 4 S+ 0 0 68 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.466 111.5 70.6 -71.1 81.8 -35.8 -13.7 14.5 4 251 C K T 4 S- 0 0 189 -2,-2.1 -1,-0.2 0, 0.0 3,-0.1 0.138 119.7 -13.5-151.5 -73.9 -33.2 -16.4 14.8 5 252 C S T > S+ 0 0 63 -3,-0.4 4,-1.1 2,-0.1 3,-0.1 -0.160 90.9 122.3-133.6 36.7 -29.6 -15.4 14.3 6 253 C I H X + 0 0 23 -4,-0.7 4,-3.2 1,-0.2 5,-0.2 0.772 66.3 66.2 -74.8 -25.5 -30.3 -12.0 12.8 7 254 C D H > S+ 0 0 119 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.936 100.8 49.4 -58.8 -47.7 -28.2 -10.3 15.5 8 255 C D H > S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.887 112.8 49.1 -56.4 -41.0 -25.1 -12.0 14.2 9 256 C L H X S+ 0 0 46 -4,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.949 113.8 42.8 -65.1 -52.3 -26.1 -10.8 10.7 10 257 C E H X S+ 0 0 65 -4,-3.2 4,-2.3 2,-0.2 5,-0.3 0.917 116.2 50.4 -61.6 -44.4 -26.7 -7.2 11.7 11 258 C D H X S+ 0 0 117 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.969 114.9 41.4 -54.5 -59.9 -23.6 -7.2 13.9 12 259 C E H X S+ 0 0 53 -4,-2.7 4,-3.9 1,-0.2 5,-0.4 0.885 110.8 58.0 -58.6 -42.7 -21.4 -8.6 11.2 13 260 C L H X S+ 0 0 2 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.922 113.7 37.6 -57.1 -47.8 -23.0 -6.4 8.5 14 261 C Y H X S+ 0 0 141 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.879 118.6 50.9 -71.3 -37.2 -22.1 -3.2 10.4 15 262 C A H X S+ 0 0 36 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.948 112.6 44.3 -63.9 -49.3 -18.7 -4.6 11.5 16 263 C Q H X S+ 0 0 23 -4,-3.9 4,-2.6 1,-0.2 -1,-0.2 0.841 110.8 53.7 -68.9 -34.6 -17.7 -5.7 8.0 17 264 C K H X S+ 0 0 48 -4,-1.7 4,-1.9 -5,-0.4 -1,-0.2 0.876 111.4 46.8 -68.3 -35.4 -18.8 -2.4 6.3 18 265 C L H X S+ 0 0 105 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.926 112.5 49.5 -67.8 -45.1 -16.7 -0.5 8.9 19 266 C K H X S+ 0 0 100 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.894 108.4 54.8 -58.1 -42.3 -13.8 -2.9 8.2 20 267 C Y H X S+ 0 0 96 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.932 114.5 38.2 -58.1 -48.9 -14.2 -2.4 4.5 21 268 C K H X S+ 0 0 159 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.890 118.2 50.4 -70.7 -38.1 -13.9 1.4 4.8 22 269 C A H X S+ 0 0 57 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.836 110.0 49.5 -69.6 -34.2 -11.2 1.1 7.5 23 270 C I H X S+ 0 0 41 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.855 110.2 50.8 -75.3 -34.0 -9.1 -1.3 5.4 24 271 C S H X S+ 0 0 66 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.943 114.2 44.3 -64.1 -46.8 -9.4 1.0 2.4 25 272 C E H X S+ 0 0 122 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.873 114.1 54.4 -60.4 -37.4 -8.3 3.9 4.6 26 273 C E H X S+ 0 0 43 -4,-2.0 4,-3.9 2,-0.2 5,-0.3 0.987 107.4 43.9 -62.4 -63.3 -5.7 1.5 6.0 27 274 C L H X S+ 0 0 50 -4,-3.0 4,-1.7 1,-0.2 5,-0.3 0.851 113.8 54.9 -55.1 -36.3 -4.0 0.4 2.7 28 275 C D H X S+ 0 0 75 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.981 119.7 28.2 -60.1 -59.4 -4.0 4.0 1.6 29 276 C H H X S+ 0 0 67 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.840 113.9 66.3 -74.7 -30.9 -2.2 5.5 4.6 30 277 C A H X S+ 0 0 0 -4,-3.9 4,-0.6 -5,-0.3 -1,-0.2 0.889 113.0 31.8 -57.9 -43.3 -0.3 2.2 5.3 31 278 C L H < S+ 0 0 20 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.806 117.9 56.3 -83.6 -31.5 1.7 2.5 2.1 32 279 C K H >< S+ 0 0 135 -4,-1.7 3,-0.8 -5,-0.3 -2,-0.2 0.867 101.3 57.5 -68.6 -38.0 1.7 6.4 2.1 33 280 C D H 3< S+ 0 0 116 -4,-3.4 2,-0.8 1,-0.3 3,-0.2 0.884 101.9 58.5 -56.8 -38.5 3.3 6.4 5.6 34 281 C M T >< + 0 0 13 -4,-0.6 3,-1.8 -5,-0.3 -1,-0.3 -0.276 57.0 140.7 -94.4 49.4 6.2 4.4 4.2 35 282 C T T < S+ 0 0 106 -3,-0.8 -1,-0.2 -2,-0.8 -2,-0.1 0.540 74.4 60.0 -62.1 -3.4 7.2 6.9 1.5 36 283 C S T 3 0 0 93 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.033 360.0 360.0-116.8 24.1 10.7 5.8 2.6 37 284 C I < 0 0 19 -3,-1.8 -2,-0.1 -6,-0.2 -1,-0.1 0.917 360.0 360.0 -84.7 360.0 10.4 2.1 1.8 38 !* 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 39 0 A G 0 0 56 0, 0.0 2,-0.4 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0-119.2 -2.7 -6.6 -6.0 40 1 A M > - 0 0 16 1,-0.1 4,-2.1 62,-0.1 5,-0.2 -0.853 360.0-169.4-136.9 99.5 -1.2 -3.6 -4.2 41 2 A D H >>S+ 0 0 113 -2,-0.4 4,-3.2 1,-0.2 5,-0.5 0.886 79.3 60.2 -57.1 -47.5 0.6 -1.3 -6.6 42 3 A A H >5S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.929 113.8 31.5 -49.7 -64.2 2.4 0.8 -3.9 43 4 A I H >5S+ 0 0 0 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.916 121.1 51.9 -65.1 -42.5 4.4 -1.9 -2.2 44 5 A K H X5S+ 0 0 37 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.953 117.5 35.7 -60.8 -51.7 4.9 -4.0 -5.4 45 6 A K H X5S+ 0 0 136 -4,-3.2 4,-1.4 -5,-0.2 -1,-0.2 0.902 121.6 45.8 -71.8 -40.1 6.2 -1.2 -7.6 46 7 A K H X > 0 0 80 0, 0.0 5,-1.5 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -71.8 -36.5 -5.8 11.4 74 249 D C T 3 5 + 0 0 64 1,-0.2 -72,-0.1 3,-0.2 3,-0.1 -0.398 360.0 56.2 -74.2 144.0 -37.5 -8.9 9.5 75 250 D G T 3 5S- 0 0 61 -74,-0.3 -1,-0.2 1,-0.1 -73,-0.0 -0.269 127.6 -12.3 132.0 -47.7 -40.0 -8.6 6.7 76 251 D K T <>5S+ 0 0 153 -3,-0.8 4,-1.2 3,-0.0 3,-0.4 0.406 127.9 57.9-146.1 -51.5 -38.5 -6.0 4.4 77 252 D S H >5S+ 0 0 75 -4,-0.5 4,-1.5 1,-0.2 3,-0.4 0.896 104.0 54.5 -59.2 -44.0 -35.5 -4.2 6.1 78 253 D I H > S+ 0 0 92 -3,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.925 105.2 45.8 -60.8 -44.6 -33.7 -8.3 3.0 80 255 D D H X S+ 0 0 107 -4,-1.2 4,-2.3 -3,-0.4 -1,-0.2 0.845 113.5 51.9 -64.4 -33.8 -31.8 -5.1 2.1 81 256 D L H X S+ 0 0 39 -4,-1.5 4,-3.6 2,-0.2 -2,-0.2 0.929 112.0 43.6 -67.6 -46.6 -29.4 -6.0 4.9 82 257 D E H X S+ 0 0 62 -4,-3.4 4,-2.8 2,-0.2 5,-0.2 0.876 112.6 54.5 -66.1 -39.0 -28.9 -9.6 3.6 83 258 D D H X S+ 0 0 118 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.954 116.8 36.5 -53.3 -53.4 -28.6 -8.2 0.1 84 259 D E H X S+ 0 0 70 -4,-2.3 4,-3.8 2,-0.2 5,-0.3 0.887 113.7 57.4 -70.1 -42.1 -25.9 -5.8 1.3 85 260 D L H X S+ 0 0 17 -4,-3.6 4,-2.6 1,-0.2 5,-0.2 0.937 109.1 46.2 -53.9 -50.6 -24.4 -8.4 3.7 86 261 D Y H X S+ 0 0 165 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.928 117.1 44.1 -58.5 -47.4 -23.8 -10.8 0.9 87 262 D A H X S+ 0 0 32 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.939 114.4 47.6 -65.0 -49.9 -22.4 -8.1 -1.4 88 263 D Q H X S+ 0 0 40 -4,-3.8 4,-2.8 1,-0.2 -1,-0.2 0.889 111.9 50.3 -61.0 -41.2 -20.1 -6.5 1.3 89 264 D K H X S+ 0 0 75 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.838 109.8 50.9 -68.5 -33.0 -18.8 -9.9 2.4 90 265 D L H X S+ 0 0 74 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.916 113.1 45.1 -67.5 -43.3 -18.0 -10.8 -1.2 91 266 D K H X S+ 0 0 104 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.886 112.1 52.9 -65.1 -39.3 -16.2 -7.5 -1.6 92 267 D Y H X S+ 0 0 74 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.908 111.2 46.3 -61.5 -43.1 -14.5 -8.1 1.8 93 268 D K H X S+ 0 0 107 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.936 114.9 47.9 -62.7 -46.6 -13.4 -11.5 0.5 94 269 D A H X S+ 0 0 52 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.946 114.1 44.2 -60.6 -52.0 -12.2 -10.0 -2.8 95 270 D I H X S+ 0 0 32 -4,-3.4 4,-2.6 2,-0.2 5,-0.2 0.905 117.7 45.0 -64.0 -41.0 -10.3 -7.1 -1.2 96 271 D S H X S+ 0 0 49 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.911 114.9 47.8 -70.3 -40.4 -8.7 -9.4 1.5 97 272 D E H X S+ 0 0 114 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.897 113.1 49.9 -64.5 -41.1 -7.9 -12.1 -1.1 98 273 D E H X S+ 0 0 93 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.956 116.3 39.2 -61.3 -53.6 -6.4 -9.4 -3.4 99 274 D L H X S+ 0 0 12 -4,-2.6 4,-1.7 2,-0.2 5,-0.2 0.844 113.5 56.2 -70.4 -33.7 -4.2 -7.8 -0.8 100 275 D D H X S+ 0 0 82 -4,-2.7 4,-2.6 -5,-0.2 3,-0.3 0.957 111.2 43.5 -59.0 -49.7 -3.3 -11.2 0.7 101 276 D H H X S+ 0 0 110 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.832 106.6 63.7 -65.0 -32.6 -2.1 -12.4 -2.7 102 277 D A H X S+ 0 0 3 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.896 115.2 29.4 -59.2 -43.7 -0.3 -9.0 -3.1 103 278 D L H X S+ 0 0 7 -4,-1.7 4,-1.7 -3,-0.3 -1,-0.2 0.765 115.8 61.8 -85.7 -28.4 2.0 -9.7 -0.1 104 279 D K H < S+ 0 0 125 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.801 90.4 74.2 -63.0 -31.8 1.8 -13.5 -0.7 105 280 D D H < S+ 0 0 106 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.932 120.1 4.4 -47.1 -63.0 3.4 -12.8 -4.1 106 281 D M H < S+ 0 0 31 -4,-0.5 -2,-0.2 -3,-0.2 -1,-0.1 0.886 74.1 178.2 -92.0 -49.7 6.9 -12.1 -2.9 107 282 D T < + 0 0 75 -4,-1.7 2,-0.2 -5,-0.2 -3,-0.1 0.278 69.1 71.1 58.6 -8.5 6.5 -12.8 0.9 108 283 D S 0 0 89 -5,-0.1 -1,-0.1 -4,-0.0 -4,-0.0 -0.642 360.0 360.0-135.2 76.0 10.2 -11.9 1.2 109 284 D I 0 0 19 -2,-0.2 13,-0.1 6,-0.0 -2,-0.0 -0.867 360.0 360.0 -88.3 360.0 10.9 -8.3 0.7 110 !* 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 0.0 111 0 B G 0 0 80 0, 0.0 2,-1.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 169.9 -2.5 -2.0 9.7 112 1 B M > - 0 0 33 1,-0.2 4,-2.3 -86,-0.1 5,-0.2 -0.610 360.0-166.7 -74.8 88.1 -1.4 -4.3 6.8 113 2 B D H > S+ 0 0 92 -2,-1.7 4,-2.4 1,-0.2 5,-0.4 0.814 74.2 62.3 -48.3 -41.3 0.5 -6.7 9.2 114 3 B A H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.958 115.4 23.5 -52.8 -71.3 2.2 -8.4 6.3 115 4 B I H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.834 119.4 62.3 -72.3 -30.9 4.3 -5.6 4.7 116 5 B K H X S+ 0 0 51 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.976 114.9 31.3 -55.0 -58.3 4.3 -3.5 7.9 117 6 B K H X S+ 0 0 120 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.826 119.1 55.3 -71.4 -32.6 6.2 -6.2 9.8 118 7 B K H X S+ 0 0 36 -4,-2.1 4,-3.0 -5,-0.4 -1,-0.2 0.861 105.2 52.4 -71.0 -34.6 8.1 -7.4 6.8 119 8 B M H X S+ 0 0 33 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.877 109.2 50.4 -66.5 -38.7 9.4 -3.9 6.0 120 9 B Q H X S+ 0 0 123 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.966 113.9 43.7 -59.8 -51.5 10.7 -3.8 9.6 121 10 B M H X S+ 0 0 131 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.889 113.4 55.6 -57.8 -42.2 12.3 -7.2 9.1 122 11 B L H X S+ 0 0 4 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.972 113.1 36.6 -52.5 -63.4 13.5 -5.9 5.7 123 12 B K H X S+ 0 0 58 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.787 111.6 60.3 -72.6 -25.7 15.3 -2.8 6.9 124 13 B L H X S+ 0 0 114 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.936 112.5 40.3 -61.5 -43.3 16.6 -4.5 10.1 125 14 B D H X S+ 0 0 79 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.951 118.1 45.8 -68.7 -49.2 18.4 -6.9 7.8 126 15 B N H X S+ 0 0 15 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.818 109.5 56.9 -67.2 -29.4 19.5 -4.3 5.3 127 16 B Y H X S+ 0 0 121 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.897 107.9 45.6 -69.4 -40.1 20.6 -2.0 8.1 128 17 B H H X S+ 0 0 106 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.802 115.1 51.2 -70.7 -25.0 22.9 -4.6 9.6 129 18 B L H X S+ 0 0 21 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.936 111.9 43.2 -73.6 -49.1 24.1 -5.1 6.0 130 19 B E H X S+ 0 0 73 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.848 114.6 52.2 -66.6 -33.4 24.7 -1.5 5.3 131 20 B N H X S+ 0 0 61 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.922 113.3 44.2 -65.4 -43.9 26.4 -1.2 8.7 132 21 B E H X S+ 0 0 90 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.971 114.9 46.7 -63.3 -53.8 28.6 -4.1 7.9 133 22 B V H X S+ 0 0 5 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.828 111.7 52.6 -62.2 -32.4 29.4 -3.0 4.3 134 23 B A H X S+ 0 0 50 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.941 115.9 38.2 -67.9 -47.1 30.1 0.6 5.6 135 24 B R H X S+ 0 0 161 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.816 117.8 53.6 -72.3 -29.6 32.6 -0.6 8.2 136 25 B L H X S+ 0 0 30 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.931 106.8 48.4 -69.3 -48.0 33.8 -3.2 5.7 137 26 B K H X S+ 0 0 89 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.798 108.7 56.4 -66.3 -26.2 34.5 -0.7 3.0 138 27 B K H X S+ 0 0 124 -4,-1.3 4,-1.1 2,-0.2 3,-0.4 0.925 106.2 49.1 -64.5 -44.3 36.4 1.3 5.6 139 28 B L H X S+ 0 0 76 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.800 104.2 59.7 -64.3 -29.7 38.5 -1.8 6.2 140 29 B V H < S+ 0 0 27 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.847 104.9 49.1 -65.6 -33.5 39.0 -2.0 2.5 141 30 B G H < S+ 0 0 65 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.759 109.2 53.5 -72.7 -26.1 40.5 1.5 2.9 142 31 B E H < 0 0 113 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.830 360.0 360.0 -73.6 -34.9 42.6 0.0 5.7 143 32 B R < 0 0 160 -4,-1.9 -3,-0.2 -5,-0.1 -4,-0.0 0.382 360.0 360.0-141.5 360.0 43.9 -2.8 3.5