==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 06-FEB-06 2FXT . COMPND 2 MOLECULE: IMPORT INNER MEMBRANE TRANSLOCASE SUBUNIT TIM44; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.JOSYULA,B.SHA . 192 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 23 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.2 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 1 0 1 4 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 0 0 0 2 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 . 1 1 0 0 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 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 1 234 A S >> 0 0 118 0, 0.0 3,-4.2 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 -77.9 70.2 61.2 19.9 2 235 A I H 3> + 0 0 127 1,-0.3 4,-0.8 2,-0.2 5,-0.0 0.544 360.0 77.0 -57.8 2.0 66.7 60.2 20.7 3 236 A Q H 34 S+ 0 0 147 2,-0.2 -1,-0.3 1,-0.2 4,-0.3 0.739 99.8 37.7 -78.7 -26.2 68.1 61.2 24.1 4 237 A S H <> S+ 0 0 52 -3,-4.2 4,-2.4 2,-0.2 -2,-0.2 0.616 102.2 69.8 -98.2 -22.8 67.7 64.8 23.0 5 238 A L H X S+ 0 0 80 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.900 103.6 47.8 -62.0 -34.8 64.4 64.2 21.2 6 239 A K H X S+ 0 0 138 -4,-0.8 4,-2.2 -5,-0.2 -1,-0.2 0.827 105.6 58.8 -70.3 -36.1 63.1 63.7 24.8 7 240 A N H > S+ 0 0 86 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.977 108.9 43.4 -56.6 -56.8 64.8 66.9 25.9 8 241 A K H < S+ 0 0 117 -4,-2.4 4,-0.4 2,-0.2 3,-0.2 0.949 111.2 52.0 -55.1 -57.8 62.9 69.0 23.3 9 242 A L H >< S+ 0 0 88 -4,-2.0 3,-0.8 1,-0.3 4,-0.4 0.898 119.0 38.9 -48.0 -42.0 59.5 67.4 24.0 10 243 A W H 3< S+ 0 0 182 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.784 119.8 48.3 -76.9 -26.4 60.1 68.1 27.7 11 244 A D T 3< S+ 0 0 128 -4,-2.3 3,-0.3 -3,-0.2 -2,-0.2 0.106 92.7 91.0 -97.9 15.8 61.7 71.5 26.7 12 245 A E < + 0 0 62 -3,-0.8 2,-4.0 -4,-0.4 -2,-0.1 0.958 26.7 131.8 -77.0 -86.4 58.9 72.5 24.4 13 246 A S + 0 0 80 -4,-0.4 6,-0.2 2,-0.2 -1,-0.2 -0.160 65.1 78.2 64.9 -53.1 56.1 74.5 26.0 14 247 A E S S+ 0 0 168 -2,-4.0 -1,-0.2 -3,-0.3 3,-0.1 0.919 84.6 62.1 -50.6 -51.4 56.3 77.1 23.3 15 248 A N S > S- 0 0 84 1,-0.2 4,-1.4 2,-0.0 -2,-0.2 -0.631 73.5-163.3 -80.7 90.2 54.3 74.9 20.8 16 249 A P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.799 84.9 67.3 -44.0 -33.5 51.0 74.6 22.7 17 250 A L H >> S+ 0 0 66 1,-0.3 4,-2.4 2,-0.2 3,-1.1 0.980 107.4 34.9 -50.6 -71.1 50.2 71.6 20.4 18 251 A I H 3> S+ 0 0 27 1,-0.3 4,-0.8 -3,-0.2 -1,-0.3 0.641 112.6 64.5 -61.9 -12.3 53.0 69.5 21.9 19 252 A V H 3X S+ 0 0 24 -4,-1.4 4,-3.7 2,-0.2 -1,-0.3 0.889 108.8 37.0 -76.0 -41.1 52.3 71.0 25.3 20 253 A V H S+ 0 0 46 -4,-0.8 4,-3.0 -5,-0.2 5,-0.6 0.936 107.5 66.5 -84.3 -62.0 52.1 66.2 27.0 23 256 A K H <5S+ 0 0 36 -4,-3.7 5,-0.3 1,-0.2 4,-0.2 0.704 115.6 30.8 -33.6 -36.8 49.7 67.8 29.5 24 257 A I H X5S+ 0 0 18 -4,-2.3 4,-0.5 3,-0.1 -1,-0.2 0.909 121.4 48.1 -90.0 -56.9 47.3 64.7 29.0 25 258 A T H <>S+ 0 0 34 -4,-1.0 5,-0.6 -5,-0.4 -2,-0.2 0.631 128.6 19.7 -60.4 -17.5 49.9 62.0 28.2 26 259 A N T <5S+ 0 0 76 -4,-3.0 -3,-0.2 3,-0.1 4,-0.2 0.775 101.6 74.8-121.3 -45.9 52.2 62.9 31.2 27 260 A K T 4> S+ 0 0 58 84,-0.5 3,-3.1 1,-0.2 4,-1.7 -0.398 116.4 82.5 69.2 -74.9 42.7 57.4 13.9 38 271 A S H 3> S+ 0 0 87 -2,-2.5 4,-3.1 1,-0.3 5,-0.3 0.699 90.0 52.9 -31.0 -41.0 40.0 55.3 12.2 39 272 A R H 3> S+ 0 0 149 -4,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.871 110.5 48.1 -68.3 -34.8 39.0 53.8 15.6 40 273 A V H <> S+ 0 0 0 -3,-3.1 4,-1.6 81,-0.3 -2,-0.2 0.884 117.0 41.9 -71.7 -38.8 38.7 57.3 17.0 41 274 A Y H X S+ 0 0 57 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.941 113.7 49.2 -73.2 -49.7 36.6 58.5 14.1 42 275 A S H X S+ 0 0 23 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.848 109.8 57.0 -57.5 -31.6 34.4 55.5 13.8 43 276 A Q H X S+ 0 0 69 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.2 0.938 108.0 43.1 -64.9 -48.4 33.9 55.9 17.5 44 277 A F H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.942 110.7 60.4 -61.2 -43.7 32.6 59.5 17.2 45 278 A K H < S+ 0 0 91 -4,-3.2 6,-0.3 1,-0.2 -2,-0.2 0.911 104.2 46.8 -46.1 -55.2 30.6 58.1 14.2 46 279 A L H < S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.935 110.3 54.0 -52.4 -51.0 28.8 55.6 16.5 47 280 A M H < S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.883 134.2 0.5 -50.5 -46.9 28.1 58.4 19.0 48 281 A D >< - 0 0 34 -4,-2.5 3,-1.6 -5,-0.1 -1,-0.3 -0.892 62.2-154.8-151.9 112.8 26.6 60.5 16.2 49 282 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.893 91.2 70.0 -51.7 -47.4 26.2 59.3 12.6 50 283 A T T 3 S+ 0 0 104 5,-0.0 2,-0.2 -5,-0.0 5,-0.1 0.514 78.6 119.8 -53.6 -4.9 26.1 62.8 11.2 51 284 A F < + 0 0 4 -3,-1.6 2,-0.3 -6,-0.3 3,-0.1 -0.424 29.1 149.7 -74.1 134.4 29.8 63.0 12.1 52 285 A S > - 0 0 44 -2,-0.2 4,-3.1 1,-0.1 5,-0.3 -0.976 55.3-113.3-157.3 148.1 32.5 63.6 9.5 53 286 A N H > S+ 0 0 65 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.935 121.8 46.7 -47.8 -52.3 35.9 65.3 9.6 54 287 A E H > S+ 0 0 148 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.987 111.3 51.8 -49.0 -73.5 34.5 68.0 7.3 55 288 A S H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.819 116.7 38.4 -29.5 -62.5 31.4 68.4 9.4 56 289 A F H X S+ 0 0 3 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.941 109.4 57.1 -63.7 -53.0 33.2 68.9 12.6 57 290 A T H X S+ 0 0 24 -4,-3.1 4,-2.5 -5,-0.3 5,-0.2 0.860 109.8 48.5 -48.1 -39.2 36.2 71.0 11.5 58 291 A R H X>S+ 0 0 132 -4,-2.3 4,-3.9 -5,-0.3 5,-0.6 0.993 108.5 51.0 -64.6 -57.9 33.7 73.5 10.2 59 292 A H H X>S+ 0 0 47 -4,-2.0 5,-3.1 -5,-0.3 4,-1.5 0.853 111.8 53.6 -43.9 -36.3 31.7 73.5 13.4 60 293 A L H <>S+ 0 0 0 -4,-2.8 5,-2.3 3,-0.2 -2,-0.2 0.990 119.5 27.6 -61.7 -63.6 35.2 74.1 14.9 61 294 A R H <5S+ 0 0 121 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.683 124.8 49.3 -74.4 -22.2 36.2 77.2 12.8 62 295 A E H <5S- 0 0 122 -4,-3.9 -3,-0.2 -5,-0.2 -1,-0.2 0.748 134.3 -12.7 -92.0 -28.0 32.7 78.4 12.2 63 296 A Y T X> S+ 0 0 23 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.804 114.3 53.3 -55.4 -23.7 35.7 81.3 17.6 67 300 A E H 3X S+ 0 0 42 -4,-0.8 4,-1.1 -3,-0.4 -2,-0.2 0.894 111.6 40.2 -80.2 -37.7 33.2 81.1 20.4 68 301 A I H S+ 0 0 2 -4,-1.1 5,-1.3 2,-0.2 -1,-0.3 0.804 111.3 48.7 -59.8 -30.8 35.1 83.9 25.8 72 305 A Y H <5S+ 0 0 51 -4,-1.2 4,-0.3 -3,-0.3 -2,-0.2 0.991 101.3 57.4 -71.6 -72.0 38.8 83.5 26.8 73 306 A V H <5S+ 0 0 8 -4,-2.2 70,-0.3 2,-0.1 2,-0.3 0.499 114.8 42.2 -41.4 -7.4 40.2 86.9 25.9 74 307 A K T <5S- 0 0 36 -4,-0.5 2,-2.9 -3,-0.2 33,-0.2 -0.895 104.0 -90.9-135.6 168.1 37.6 88.4 28.3 75 308 A G T 5 + 0 0 44 31,-1.4 2,-0.4 -2,-0.3 3,-0.2 -0.388 69.3 144.1 -77.5 66.3 36.2 87.6 31.7 76 309 A D >>< + 0 0 60 -2,-2.9 3,-2.2 -5,-1.3 4,-1.3 -0.373 10.3 159.5-104.4 55.1 33.5 85.5 30.1 77 310 A V H 3> + 0 0 61 -2,-0.4 4,-3.0 1,-0.3 -1,-0.2 0.813 68.0 61.5 -42.2 -45.0 33.3 82.8 32.7 78 311 A K H 34 S+ 0 0 169 -3,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.758 105.1 47.2 -58.9 -28.5 29.8 81.7 31.7 79 312 A V H X> S+ 0 0 23 -3,-2.2 3,-1.9 2,-0.2 4,-0.8 0.963 114.7 42.9 -78.0 -55.0 30.9 80.8 28.2 80 313 A L H >X S+ 0 0 0 -4,-1.3 4,-3.8 1,-0.3 3,-1.3 0.884 104.7 67.1 -57.6 -38.6 34.0 78.8 29.2 81 314 A K H 3< S+ 0 0 136 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.705 100.2 50.6 -57.7 -18.0 31.9 77.1 31.9 82 315 A K H <4 S+ 0 0 59 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.715 121.4 30.7 -92.2 -20.7 29.8 75.4 29.3 83 316 A W H << S+ 0 0 0 -3,-1.3 103,-2.2 -4,-0.8 2,-0.3 0.679 100.1 91.2-108.2 -24.0 32.8 74.1 27.3 84 317 A F B < -b 186 0A 7 -4,-3.8 103,-0.2 101,-0.2 6,-0.0 -0.535 69.3-130.6 -83.4 139.2 35.4 73.5 29.9 85 318 A S > - 0 0 21 101,-2.3 4,-1.9 -2,-0.3 5,-0.4 -0.244 39.7 -98.8 -69.3 170.4 35.9 70.2 31.8 86 319 A E H > S+ 0 0 167 2,-0.2 4,-1.3 3,-0.2 5,-0.2 0.846 123.3 56.7 -61.6 -28.8 36.1 70.6 35.6 87 320 A A H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.999 111.4 32.1 -66.5 -71.3 39.9 70.4 35.0 88 321 A P H > S+ 0 0 10 0, 0.0 4,-0.9 0, 0.0 -2,-0.2 0.807 120.4 51.9 -60.1 -33.1 40.7 73.2 32.6 89 322 A F H >X S+ 0 0 35 -4,-1.9 4,-2.0 2,-0.2 3,-1.9 0.989 105.7 51.8 -66.6 -60.8 38.0 75.6 33.8 90 323 A N H 3< S+ 0 0 113 -4,-1.3 4,-0.3 -5,-0.4 -1,-0.2 0.790 108.3 52.9 -44.4 -37.0 38.9 75.4 37.5 91 324 A V H 3X S+ 0 0 80 -4,-1.4 4,-1.0 2,-0.2 -1,-0.3 0.794 110.8 49.0 -70.6 -29.4 42.5 76.3 36.6 92 325 A Y H XX S+ 0 0 20 -3,-1.9 3,-2.3 -4,-0.9 4,-1.5 0.991 107.8 50.2 -67.4 -70.4 41.1 79.2 34.7 93 326 A A H 3X S+ 0 0 14 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.608 102.8 69.1 -42.6 -13.8 38.9 80.4 37.6 94 327 A A H 3> S+ 0 0 46 -5,-0.4 4,-0.6 -4,-0.3 -1,-0.3 0.933 105.6 34.3 -74.0 -48.3 42.2 80.1 39.5 95 328 A Q H S+ 0 0 64 -4,-1.9 5,-1.4 1,-0.2 3,-0.3 0.806 107.8 57.8 -69.6 -26.0 43.4 88.8 38.6 100 333 A K H ><5S+ 0 0 101 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.870 95.0 62.6 -68.3 -39.2 40.4 90.0 40.7 101 334 A E H 3<5S+ 0 0 148 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.823 99.1 56.6 -55.6 -32.5 42.6 90.6 43.7 102 335 A Q T 3<5S- 0 0 110 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.254 115.5-116.1 -85.5 12.3 44.5 93.2 41.7 103 336 A D T < 5S+ 0 0 90 -3,-2.3 44,-2.7 1,-0.2 2,-0.3 0.845 79.0 118.1 55.1 37.8 41.3 95.1 40.9 104 337 A V E < -F 146 0B 19 -5,-1.4 2,-0.3 42,-0.3 42,-0.3 -0.972 44.2-167.2-133.7 145.0 41.7 94.3 37.2 105 338 A Y E -F 145 0B 78 40,-3.2 40,-3.0 -2,-0.3 2,-0.7 -0.943 26.7-109.4-129.9 155.5 39.5 92.4 34.8 106 339 A A + 0 0 12 -2,-0.3 -31,-1.4 38,-0.2 2,-0.4 -0.761 37.1 161.8-100.4 115.0 40.3 91.2 31.3 107 340 A D + 0 0 28 -2,-0.7 36,-1.0 36,-0.4 2,-0.3 -0.925 16.2 142.7-116.0 144.1 38.8 92.6 28.2 108 341 A G E -H 142 0C 1 -2,-0.4 2,-0.3 34,-0.2 34,-0.2 -0.819 35.5-139.9-161.0-174.9 40.6 91.8 25.0 109 342 A R E -H 141 0C 129 32,-1.1 32,-2.3 -2,-0.3 2,-0.3 -0.910 12.2-135.5-160.0 132.7 39.1 91.1 21.6 110 343 A I E -H 140 0C 27 -2,-0.3 2,-0.3 30,-0.2 30,-0.3 -0.661 16.2-164.8 -98.6 152.3 40.2 88.6 19.1 111 344 A L - 0 0 66 28,-1.6 2,-1.7 -2,-0.3 28,-0.5 -0.999 59.7 -12.3-137.0 136.6 40.6 89.1 15.3 112 345 A D - 0 0 116 -2,-0.3 26,-0.1 1,-0.2 28,-0.1 -0.276 62.9-161.3 77.5 -52.0 41.0 86.7 12.4 113 346 A I - 0 0 21 -2,-1.7 25,-0.3 1,-0.1 2,-0.2 0.884 19.8-176.7 33.2 75.9 41.7 83.4 14.2 114 347 A R E + C 0 137A 178 23,-1.0 23,-3.6 22,-0.0 2,-0.7 -0.609 45.0 43.5 -98.3 160.9 43.2 81.4 11.4 115 348 A G E + 0 0 24 21,-0.3 21,-0.3 1,-0.2 -54,-0.1 -0.935 50.6 158.9 112.5-107.9 44.3 77.8 11.4 116 349 A V E + 0 0 4 -2,-0.7 2,-0.3 19,-0.4 -1,-0.2 0.943 22.4 146.7 45.2 88.5 41.7 75.6 13.2 117 350 A E E - C 0 135A 116 18,-1.0 18,-1.4 -57,-0.1 2,-0.7 -0.982 50.3-124.4-148.9 139.3 42.5 72.1 11.8 118 351 A I E + C 0 134A 19 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.808 35.2 167.3 -88.2 120.7 42.2 68.8 13.5 119 352 A V E + 0 0 104 14,-1.7 2,-0.4 -2,-0.7 -1,-0.2 0.557 57.6 42.3-109.7 -10.5 45.7 67.2 13.3 120 353 A S E - C 0 133A 9 13,-0.9 13,-2.0 2,-0.1 2,-0.4 -0.991 46.3-179.4-144.2 136.5 45.4 64.3 15.7 121 354 A A E + C 0 132A 5 -2,-0.4 -84,-0.5 11,-0.2 -81,-0.3 -0.784 34.4 133.3-135.4 89.4 42.8 61.7 16.6 122 355 A K E - C 0 131A 64 9,-0.9 9,-1.9 -2,-0.4 2,-0.4 -0.831 45.1-123.9-130.0 166.3 44.0 59.5 19.4 123 356 A L E - C 0 130A 17 -2,-0.3 -90,-0.9 7,-0.2 -89,-0.2 -0.941 23.2-113.4-120.3 141.1 42.4 58.2 22.7 124 357 A L E >> -AC 32 129A 25 5,-1.7 5,-0.8 -2,-0.4 4,-0.7 -0.372 22.6-129.1 -67.5 144.7 43.6 58.5 26.3 125 358 A A T >45S+ 0 0 36 -94,-1.7 2,-1.6 3,-0.2 3,-1.3 0.953 91.7 79.8 -60.9 -54.8 44.6 55.2 28.0 126 359 A P T 345S- 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.387 126.7 -16.8 -61.3 90.8 42.5 55.7 31.2 127 360 A Q T 345S- 0 0 159 -2,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.469 98.0 -96.5 92.7 7.2 39.1 54.6 29.7 128 361 A D T <<5 - 0 0 99 -3,-1.3 -3,-0.2 -4,-0.7 -1,-0.2 0.929 56.4-175.0 48.9 51.3 39.9 54.8 26.0 129 362 A I E < -C 124 0A 49 -5,-0.8 -5,-1.7 -3,-0.2 2,-0.3 -0.713 25.4-126.0 -81.4 108.2 38.3 58.3 25.9 130 363 A P E -C 123 0A 11 0, 0.0 41,-0.6 0, 0.0 2,-0.3 -0.393 35.5-172.7 -59.9 117.0 38.3 59.4 22.2 131 364 A V E -CD 122 170A 4 -9,-1.9 -9,-0.9 -2,-0.3 2,-0.4 -0.891 17.8-158.5-119.0 145.5 40.0 62.8 22.0 132 365 A L E -CD 121 169A 0 37,-2.2 37,-4.4 -2,-0.3 2,-0.7 -0.985 10.1-152.1-121.0 125.6 40.5 65.3 19.2 133 366 A V E -CD 120 168A 9 -13,-2.0 -14,-1.7 -2,-0.4 -13,-0.9 -0.884 15.6-175.5-108.8 114.5 43.3 67.9 19.2 134 367 A V E -CD 118 167A 2 33,-1.6 33,-2.7 -2,-0.7 2,-0.4 -0.764 3.7-168.4-105.7 147.7 42.7 71.1 17.4 135 368 A G E +CD 117 166A 27 -18,-1.4 -18,-1.0 -2,-0.3 -19,-0.4 -0.999 11.6 161.3-140.4 139.7 45.1 74.0 16.9 136 369 A C E - D 0 165A 5 29,-1.5 29,-3.3 -2,-0.4 2,-0.4 -0.993 30.2-129.3-155.1 153.8 44.6 77.6 15.6 137 370 A R E -CD 114 164A 151 -23,-3.6 -23,-1.0 -2,-0.3 2,-0.4 -0.853 22.4-165.1-107.8 143.2 46.4 80.9 15.6 138 371 A A E - D 0 163A 0 25,-2.5 2,-1.3 -2,-0.4 25,-1.1 -0.828 17.5-147.0-138.5 103.2 44.5 84.0 16.6 139 372 A Q + 0 0 73 -28,-0.5 -28,-1.6 -2,-0.4 2,-0.3 -0.448 42.7 158.7 -65.5 96.1 45.5 87.6 16.0 140 373 A E E -H 110 0C 0 -2,-1.3 2,-0.6 21,-0.3 -30,-0.2 -0.780 41.9-133.4-118.9 161.4 44.0 89.2 19.2 141 374 A I E -H 109 0C 47 -32,-2.3 -32,-1.1 -2,-0.3 2,-0.4 -0.951 26.3-149.2-114.3 110.9 44.7 92.4 21.1 142 375 A N E +H 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