==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 30-APR-10 3MTU . COMPND 2 MOLECULE: TROPOMYOSIN ALPHA-1 CHAIN, MICROTUBULE-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS, HOMO SAPIENS; . AUTHOR V.A KLENCHIN,J.FRYE,I.RAYMENT . 410 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 85.9 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 0.5 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 0.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 320 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 -2 A G > 0 0 60 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 175.4 16.0 39.6 51.0 2 -1 A A H > + 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.807 360.0 54.0 -55.9 -38.1 18.6 42.4 51.6 3 0 A S H > S+ 0 0 56 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.901 108.5 45.7 -69.2 -40.4 18.1 43.1 47.8 4 1 A X H > S+ 0 0 4 -3,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.876 112.8 51.4 -67.8 -39.0 14.3 43.4 48.2 5 2 A D H X S+ 0 0 97 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.850 104.9 56.4 -64.1 -36.1 14.7 45.7 51.2 6 3 A A H X S+ 0 0 44 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.870 105.8 51.8 -65.8 -34.9 17.1 47.9 49.3 7 4 A I H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.944 111.2 46.6 -62.9 -47.1 14.4 48.4 46.6 8 5 A K H X S+ 0 0 41 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.903 111.0 52.4 -64.9 -40.8 11.9 49.4 49.3 9 6 A K H X S+ 0 0 127 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.925 110.8 46.4 -59.9 -46.1 14.4 51.8 51.0 10 7 A K H X S+ 0 0 27 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.889 108.8 54.9 -69.7 -36.5 15.2 53.6 47.7 11 8 A X H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.934 109.5 48.0 -59.4 -43.6 11.5 53.9 46.8 12 9 A Q H X S+ 0 0 130 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.923 112.6 49.4 -58.7 -45.2 10.9 55.6 50.2 13 10 A X H X S+ 0 0 69 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.880 109.6 50.6 -62.7 -42.7 13.9 57.9 49.5 14 11 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.884 111.6 47.8 -65.1 -39.0 12.7 58.8 46.0 15 12 A K H X S+ 0 0 92 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.874 113.6 48.1 -66.9 -39.4 9.3 59.7 47.4 16 13 A L H X S+ 0 0 89 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.902 108.2 54.1 -65.6 -42.9 10.9 61.8 50.1 17 14 A D H X S+ 0 0 53 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.892 110.8 47.5 -57.1 -42.8 13.2 63.5 47.6 18 15 A K H X S+ 0 0 59 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.947 111.4 49.2 -63.1 -51.8 10.0 64.5 45.6 19 16 A E H X S+ 0 0 92 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.882 110.6 51.0 -56.2 -41.2 8.2 65.7 48.7 20 17 A N H X S+ 0 0 82 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.844 110.7 48.9 -65.4 -36.5 11.2 67.8 49.8 21 18 A A H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.874 110.2 50.7 -70.6 -39.4 11.4 69.4 46.3 22 19 A L H X S+ 0 0 36 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.884 108.6 52.5 -65.0 -40.8 7.7 70.2 46.4 23 20 A D H X S+ 0 0 87 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.910 110.6 47.8 -55.6 -47.0 8.1 71.8 49.8 24 21 A R H X S+ 0 0 88 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.893 112.9 49.0 -59.6 -44.3 11.0 74.0 48.3 25 22 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.927 111.9 47.2 -62.4 -50.0 8.8 74.9 45.3 26 23 A E H X S+ 0 0 106 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.897 114.9 46.1 -62.2 -42.8 5.8 75.9 47.4 27 24 A Q H X S+ 0 0 114 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.916 113.9 47.8 -66.0 -45.1 7.8 78.0 49.7 28 25 A A H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.873 109.7 53.3 -65.0 -37.8 9.8 79.7 46.9 29 26 A E H X S+ 0 0 52 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.844 108.4 50.9 -65.9 -31.8 6.6 80.4 45.0 30 27 A A H X S+ 0 0 50 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.906 112.4 45.2 -70.6 -44.0 5.1 82.1 48.2 31 28 A D H X S+ 0 0 34 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.933 110.9 54.4 -62.9 -47.0 8.2 84.3 48.6 32 29 A K H X S+ 0 0 48 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.907 110.4 46.6 -50.5 -47.2 8.1 85.1 44.9 33 215 A D H X S+ 0 0 100 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.905 111.1 51.1 -64.3 -44.1 4.5 86.3 45.2 34 216 A F H X S+ 0 0 63 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.950 115.1 43.5 -57.1 -49.1 5.3 88.3 48.3 35 217 A Y H X S+ 0 0 36 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.887 110.6 53.9 -63.8 -43.6 8.2 90.0 46.5 36 218 A F H X S+ 0 0 81 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.850 103.5 58.1 -62.6 -36.0 6.2 90.5 43.3 37 219 A G H X S+ 0 0 34 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.906 107.7 46.2 -58.2 -46.5 3.5 92.3 45.3 38 220 A K H X S+ 0 0 19 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.906 111.0 52.4 -62.0 -43.3 6.1 94.8 46.5 39 221 A L H X S+ 0 0 10 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.893 108.4 50.8 -64.6 -40.2 7.5 95.3 43.0 40 222 A R H X S+ 0 0 135 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.901 110.3 48.7 -62.4 -43.9 4.0 96.0 41.5 41 223 A N H X S+ 0 0 90 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.929 113.2 48.4 -61.2 -42.8 3.3 98.7 44.2 42 224 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.903 108.8 53.4 -63.4 -43.0 6.7 100.3 43.5 43 225 A E H X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.941 107.5 51.0 -55.9 -48.9 6.1 100.2 39.7 44 226 A L H X S+ 0 0 96 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.895 109.9 50.1 -57.1 -42.0 2.8 102.0 40.2 45 227 A I H X S+ 0 0 4 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.933 111.6 47.9 -63.3 -46.8 4.5 104.7 42.3 46 228 A C H >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.931 109.9 53.1 -57.7 -45.1 7.2 105.2 39.7 47 229 A Q H >< S+ 0 0 79 -4,-3.0 3,-1.4 1,-0.3 4,-0.3 0.890 104.8 55.0 -59.5 -43.4 4.6 105.4 36.9 48 230 A E H 3< S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.3 3,-0.3 0.779 114.1 42.3 -54.6 -32.2 2.7 108.2 38.8 49 231 A N T X<>S+ 0 0 24 -4,-0.9 3,-1.3 -3,-0.9 5,-0.5 0.191 76.3 110.5-107.0 14.4 5.9 110.2 38.9 50 232 A E G X 5S+ 0 0 44 -3,-1.4 3,-1.7 1,-0.3 -1,-0.2 0.870 73.2 61.8 -62.0 -37.1 7.3 109.7 35.4 51 233 A G G 3 5S+ 0 0 80 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.719 93.9 63.7 -61.0 -24.8 6.6 113.3 34.5 52 234 A E G < 5S- 0 0 141 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.670 91.9-145.4 -71.3 -18.6 9.0 114.5 37.2 53 235 A N T < 5 - 0 0 121 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.891 27.1-179.3 44.4 48.1 12.0 112.8 35.5 54 236 A D >< - 0 0 40 -5,-0.5 4,-2.5 1,-0.2 5,-0.2 -0.642 24.3-146.0 -73.7 122.1 13.5 112.1 38.9 55 237 A P H > S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.858 98.0 53.2 -62.6 -32.6 16.8 110.3 38.2 56 238 A V H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.916 111.4 45.3 -69.4 -42.0 16.4 108.1 41.3 57 239 A L H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 111.4 53.2 -65.9 -36.6 12.9 107.0 40.2 58 240 A Q H X S+ 0 0 27 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.877 107.5 51.3 -70.3 -32.5 14.1 106.4 36.7 59 241 A R H X S+ 0 0 100 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.895 109.0 50.7 -64.8 -40.9 16.9 104.2 38.0 60 242 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.903 107.3 54.7 -61.6 -42.4 14.3 102.2 40.0 61 243 A V H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.918 106.6 50.9 -54.8 -46.8 12.3 101.8 36.8 62 244 A D H X S+ 0 0 22 -4,-1.9 4,-0.8 1,-0.2 10,-0.3 0.879 110.0 49.4 -61.9 -38.0 15.3 100.3 35.1 63 245 A I H >< S+ 0 0 20 -4,-1.8 3,-0.7 2,-0.2 -2,-0.2 0.936 110.0 52.5 -63.1 -47.7 15.8 97.9 37.9 64 246 A L H 3< S+ 0 0 13 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.906 117.2 36.5 -52.2 -47.0 12.1 96.9 37.7 65 247 A Y H 3< S+ 0 0 6 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.398 90.9 115.9 -97.3 2.2 12.2 96.2 34.0 66 248 A A << - 0 0 12 -4,-0.8 2,-0.2 -3,-0.7 5,-0.2 -0.279 45.6-161.3 -62.0 152.4 15.7 94.6 33.8 67 249 A T B > -A 70 0A 7 3,-2.6 3,-2.6 91,-0.0 -2,-0.0 -0.703 45.7 -80.3-117.8-175.9 16.1 91.0 32.8 68 250 A D T 3 S+ 0 0 138 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.700 131.1 60.5 -59.3 -20.5 19.2 88.7 33.3 69 251 A E T 3 S- 0 0 137 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.509 117.8-112.7 -81.2 -6.3 20.8 90.4 30.3 70 252 A G B < +A 67 0A 29 -3,-2.6 -3,-2.6 -7,-0.1 -1,-0.3 -0.770 66.4 3.9 110.1-157.2 20.6 93.7 32.2 71 253 A F - 0 0 98 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.300 66.4-125.2 -66.0 144.0 18.6 96.9 31.5 72 254 A V S S+ 0 0 0 -10,-0.3 3,-0.1 1,-0.2 -7,-0.1 -0.733 93.3 8.5 -85.1 144.7 16.1 97.0 28.7 73 255 A I S S- 0 0 27 -2,-0.3 -1,-0.2 1,-0.1 78,-0.1 0.948 98.0-127.9 47.6 66.8 16.8 99.9 26.4 74 256 A P 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.133 360.0 360.0 -51.2 127.4 20.2 101.0 27.9 75 257 A D 0 0 216 -3,-0.1 -3,-0.0 0, 0.0 -2,-0.0 -0.184 360.0 360.0 56.7 360.0 20.7 104.6 28.9 76 !* 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 77 -2 B G > 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-152.6 8.9 38.5 34.2 78 -1 B A H > + 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.841 360.0 47.9 -55.5 -45.0 5.8 40.5 35.2 79 0 B S H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 113.1 46.5 -68.3 -46.5 6.9 41.3 38.8 80 1 B X H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.937 114.3 49.6 -59.8 -46.4 10.4 42.5 37.9 81 2 B D H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.906 110.7 49.1 -58.4 -43.7 9.0 44.6 35.0 82 3 B A H X S+ 0 0 37 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.872 110.2 51.4 -64.6 -38.0 6.4 46.2 37.3 83 4 B I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.946 111.2 47.7 -63.3 -47.2 9.0 47.0 39.9 84 5 B K H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.902 111.5 50.6 -59.7 -43.5 11.2 48.7 37.3 85 6 B K H X S+ 0 0 68 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.922 110.8 49.1 -62.6 -44.6 8.2 50.6 35.9 86 7 B K H X S+ 0 0 70 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.912 109.8 50.6 -57.1 -49.9 7.3 51.9 39.4 87 8 B X H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.908 109.8 51.8 -57.0 -42.0 10.9 52.9 40.1 88 9 B Q H X S+ 0 0 14 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.927 109.3 49.2 -61.3 -46.4 11.0 54.9 36.8 89 10 B X H X S+ 0 0 79 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.901 111.5 49.0 -60.5 -44.0 7.7 56.7 37.7 90 11 B L H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.914 112.7 48.5 -60.5 -42.4 9.1 57.7 41.1 91 12 B K H X S+ 0 0 28 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.946 111.9 47.8 -64.0 -49.2 12.3 58.9 39.5 92 13 B L H X S+ 0 0 50 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.899 112.4 50.7 -58.0 -42.0 10.4 61.0 36.9 93 14 B D H X S+ 0 0 71 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.910 109.8 50.1 -59.5 -46.3 8.2 62.4 39.7 94 15 B K H X S+ 0 0 26 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.945 112.2 47.2 -55.9 -49.5 11.3 63.3 41.7 95 16 B E H X S+ 0 0 65 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.832 110.1 51.5 -68.0 -34.4 12.9 65.1 38.7 96 17 B N H X S+ 0 0 105 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.909 111.3 48.9 -66.7 -40.8 9.8 67.0 37.8 97 18 B A H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.902 110.9 49.8 -63.5 -42.1 9.5 68.2 41.4 98 19 B L H X S+ 0 0 36 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.899 109.8 51.2 -64.0 -41.6 13.2 69.3 41.4 99 20 B D H X S+ 0 0 67 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.906 110.9 48.4 -58.5 -45.8 12.7 71.2 38.1 100 21 B R H X S+ 0 0 99 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.892 112.3 48.7 -61.3 -43.9 9.7 73.0 39.6 101 22 B A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.913 111.6 49.2 -62.4 -45.5 11.7 73.8 42.8 102 23 B E H X S+ 0 0 119 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.897 113.1 46.4 -63.0 -42.2 14.7 75.1 40.8 103 24 B Q H X S+ 0 0 93 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.907 112.5 50.1 -66.2 -43.5 12.5 77.3 38.6 104 25 B A H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 111.2 49.5 -61.5 -42.8 10.5 78.7 41.6 105 26 B E H X S+ 0 0 61 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.891 110.6 50.2 -63.8 -38.3 13.8 79.5 43.3 106 27 B A H X S+ 0 0 48 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.920 111.7 47.1 -64.0 -47.2 15.1 81.3 40.2 107 28 B D H X S+ 0 0 54 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.928 112.8 50.0 -61.0 -44.9 12.0 83.4 39.9 108 29 B K H X S+ 0 0 49 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.880 111.1 48.4 -59.0 -43.9 12.1 84.3 43.5 109 215 B D H X S+ 0 0 100 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.843 107.1 57.1 -67.3 -34.9 15.8 85.3 43.3 110 216 B F H X S+ 0 0 40 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.941 113.8 38.8 -60.5 -49.3 15.0 87.4 40.2 111 217 B Y H X S+ 0 0 49 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.885 114.3 53.9 -71.3 -38.7 12.4 89.4 42.2 112 218 B F H X S+ 0 0 96 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.900 104.0 55.2 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H X S+ 0 0 106 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.967 111.6 48.2 -64.9 -55.0 13.8 25.4 44.1 399 266 F E H X S+ 0 0 85 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.879 112.8 49.6 -51.0 -46.4 16.0 28.5 43.7 400 267 F N H X S+ 0 0 36 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.927 111.5 47.8 -60.4 -49.4 13.9 29.6 40.6 401 268 F L H X S+ 0 0 90 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.916 111.7 49.6 -59.8 -47.3 10.6 29.1 42.3 402 269 F N H X S+ 0 0 73 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.840 109.0 52.3 -62.4 -36.9 11.7 31.0 45.5 403 270 F X H X S+ 0 0 11 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.907 110.4 46.8 -69.8 -42.1 13.0 34.0 43.5 404 271 F H H X S+ 0 0 47 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.926 113.6 50.2 -59.0 -45.3 9.7 34.3 41.5 405 272 F Q H X S+ 0 0 101 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 110.6 49.2 -59.8 -44.3 7.9 34.1 44.9 406 273 F X H X S+ 0 0 60 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.894 113.6 45.1 -62.6 -44.7 10.1 36.7 46.4 407 274 F L H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.916 114.0 48.6 -68.0 -44.0 9.6 39.1 43.5 408 275 F D H X S+ 0 0 80 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.943 114.9 46.2 -59.3 -46.1 5.8 38.6 43.4 409 276 F Q H X S+ 0 0 95 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.868 110.4 52.5 -66.1 -39.6 5.6 39.1 47.1 410 277 F T H X S+ 0 0 4 -4,-2.5 4,-3.2 2,-0.2 -1,-0.2 0.904 107.6 52.4 -62.7 -42.3 7.8 42.2 47.0 411 278 F L H X S+ 0 0 30 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.924 109.9 48.6 -58.3 -47.3 5.6 43.7 44.3 412 279 F L H X S+ 0 0 103 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.930 113.9 46.7 -54.7 -48.4 2.5 43.1 46.5 413 280 F E H >< S+ 0 0 61 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.922 109.8 53.1 -63.5 -43.9 4.3 44.7 49.5 414 281 F L H >< S+ 0 0 13 -4,-3.2 3,-1.3 1,-0.3 -1,-0.2 0.885 107.1 52.6 -58.7 -39.7 5.5 47.7 47.4 415 282 F N H 3< S+ 0 0 84 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.631 105.8 54.6 -70.5 -16.5 1.8 48.3 46.3 416 283 F N T << 0 0 142 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.168 360.0 360.0 -96.0 14.5 0.8 48.3 50.0 417 284 F X < 0 0 143 -3,-1.3 -3,-0.0 -5,-0.1 -409,-0.0 -0.715 360.0 360.0-130.1 360.0 3.3 51.0 50.7