==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-04 1YBU . COMPND 2 MOLECULE: LIPJ; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.C.SINHA,M.WETTERER,S.R.SPRANG,J.E.SCHULTZ,J.U.LINDER . 658 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 2 0.3 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 . 2 0.3 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 . 54 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 0 2 4 0 2 0 2 0 0 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 3 9 3 2 3 0 0 0 0 4 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 4 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 1 291 A A 0 0 79 0, 0.0 2,-0.3 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 167.1 -2.0 50.6 10.0 2 292 A E - 0 0 139 95,-0.3 95,-1.6 93,-0.1 2,-0.7 -0.966 360.0-104.0-144.4 155.8 -0.4 54.0 10.3 3 293 A R E +A 96 0A 112 -2,-0.3 2,-0.4 93,-0.2 93,-0.2 -0.763 51.9 178.1 -82.6 119.2 3.2 55.3 10.6 4 294 A M E -A 95 0A 80 91,-2.4 91,-2.4 -2,-0.7 2,-0.3 -0.954 32.6-120.1-128.2 147.3 3.5 56.1 14.3 5 295 A L E +A 94 0A 124 -2,-0.4 2,-0.3 89,-0.3 89,-0.3 -0.654 47.4 161.6 -80.0 135.4 6.4 57.4 16.5 6 296 A A E -A 93 0A 10 87,-2.0 87,-2.3 -2,-0.3 2,-0.6 -0.995 42.2-128.7-155.8 157.8 7.2 55.0 19.2 7 297 A T E -AB 92 62A 5 55,-2.0 55,-2.8 -2,-0.3 2,-0.5 -0.955 31.2-156.8-109.5 124.3 9.8 53.9 21.7 8 298 A I E -AB 91 61A 1 83,-4.3 83,-2.1 -2,-0.6 2,-0.4 -0.899 6.0-162.6-110.2 129.4 10.5 50.2 21.5 9 299 A M E -AB 90 60A 1 51,-3.3 51,-2.0 -2,-0.5 2,-0.4 -0.928 2.4-166.7-112.3 134.5 11.9 48.1 24.3 10 300 A F E -AB 89 59A 21 79,-3.1 79,-2.3 -2,-0.4 2,-0.4 -0.971 5.5-164.8-119.9 125.9 13.5 44.6 23.8 11 301 A T E +A 88 0A 7 47,-2.8 2,-0.4 -2,-0.4 47,-0.2 -0.877 8.8 175.8-115.9 141.0 14.3 42.1 26.7 12 302 A D E -A 87 0A 41 75,-2.2 75,-3.0 -2,-0.4 2,-0.3 -0.973 30.0-125.5-146.0 132.6 16.5 39.1 26.7 13 303 A I E > -A 86 0A 1 43,-1.9 3,-1.0 -2,-0.4 2,-0.3 -0.563 36.5-120.9 -73.2 131.4 17.5 36.7 29.4 14 304 A V T 3 S- 0 0 23 71,-2.9 71,-0.3 -2,-0.3 5,-0.1 -0.588 89.4 -3.4 -78.8 129.9 21.3 36.5 29.5 15 305 A G T 3> S+ 0 0 28 -2,-0.3 4,-3.0 1,-0.1 -1,-0.3 0.908 84.3 157.6 54.7 41.4 22.9 33.1 28.9 16 306 A S H <> + 0 0 12 -3,-1.0 4,-2.1 2,-0.2 5,-0.2 0.853 68.9 50.5 -65.5 -36.0 19.3 31.8 28.8 17 307 A T H > S+ 0 0 4 2,-0.2 4,-1.7 -4,-0.2 5,-0.2 0.978 112.3 43.4 -71.2 -50.8 20.5 28.8 26.8 18 308 A Q H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.958 112.2 58.6 -56.0 -44.6 23.2 27.8 29.2 19 309 A H H X S+ 0 0 62 -4,-3.0 4,-0.7 1,-0.3 -1,-0.2 0.888 104.5 46.7 -49.8 -49.4 20.8 28.5 32.0 20 310 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 3,-0.5 0.870 114.5 49.9 -63.1 -34.1 18.2 26.0 30.9 21 311 A A H < S+ 0 0 42 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.813 109.8 48.0 -75.1 -32.7 21.0 23.5 30.4 22 312 A A H < S+ 0 0 87 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.553 120.6 39.7 -85.7 -1.6 22.5 23.9 33.8 23 313 A L H < S- 0 0 57 -4,-0.7 4,-0.3 -3,-0.5 -2,-0.2 0.731 101.9-116.5-112.7 -39.6 19.1 23.7 35.4 24 314 A G X - 0 0 36 -4,-2.0 4,-2.2 -5,-0.2 5,-0.2 -0.089 34.0 -86.2 106.1 156.4 16.9 21.1 33.8 25 315 A D H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.832 121.9 57.5 -66.1 -33.9 13.6 21.7 32.0 26 316 A D H > S+ 0 0 99 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.953 114.8 34.7 -64.7 -48.9 11.4 21.5 35.1 27 317 A R H > S+ 0 0 168 -4,-0.3 4,-2.9 2,-0.2 5,-0.2 0.915 116.6 55.3 -72.2 -41.5 13.2 24.3 36.9 28 318 A W H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.945 107.2 51.5 -55.6 -47.9 13.9 26.3 33.8 29 319 A R H X S+ 0 0 65 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.923 111.7 45.8 -55.2 -47.1 10.2 26.2 33.0 30 320 A D H X S+ 0 0 78 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.911 110.9 52.0 -64.4 -40.5 9.3 27.5 36.4 31 321 A L H X S+ 0 0 26 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.873 109.1 52.9 -61.2 -37.9 12.0 30.2 36.3 32 322 A L H X S+ 0 0 12 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.898 105.9 50.9 -65.6 -44.4 10.6 31.3 32.9 33 323 A D H X S+ 0 0 26 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.762 110.7 50.9 -67.4 -23.6 7.1 31.7 34.1 34 324 A N H X S+ 0 0 83 -4,-1.3 4,-2.0 -5,-0.2 -2,-0.2 0.930 111.0 46.7 -76.6 -47.3 8.3 33.8 36.9 35 325 A H H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.945 113.4 49.0 -58.5 -49.4 10.3 36.1 34.7 36 326 A D H X S+ 0 0 33 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.876 110.4 48.7 -60.1 -41.2 7.5 36.5 32.2 37 327 A T H X S+ 0 0 99 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.2 0.891 116.9 45.2 -69.2 -32.4 4.9 37.3 34.9 38 328 A I H >X S+ 0 0 42 -4,-2.0 4,-2.2 2,-0.2 3,-0.8 0.994 116.1 41.6 -68.9 -70.1 7.3 39.9 36.4 39 329 A V H 3X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.3 5,-0.2 0.914 114.8 51.9 -47.3 -51.2 8.5 41.6 33.2 40 330 A C H 3X S+ 0 0 26 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.3 0.861 110.1 51.9 -56.6 -33.2 5.0 41.6 31.8 41 331 A H H S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.3 -2,-0.2 0.933 111.6 44.7 -50.3 -54.2 5.7 46.8 31.3 44 334 A Q H ><5S+ 0 0 130 -4,-2.0 3,-1.1 -5,-0.2 -1,-0.3 0.849 110.1 58.1 -61.0 -33.7 2.0 47.1 32.0 45 335 A R H 3<5S+ 0 0 144 -4,-1.9 2,-0.5 1,-0.3 -2,-0.2 0.950 105.6 47.4 -59.7 -53.5 2.8 49.2 35.1 46 336 A F T 3<5S- 0 0 52 -4,-2.5 -1,-0.3 1,-0.1 -2,-0.1 -0.101 123.4-102.6 -82.2 36.3 4.8 51.8 33.2 47 337 A G T < 5S+ 0 0 63 -3,-1.1 16,-0.3 -2,-0.5 -3,-0.2 0.580 72.7 150.9 55.8 12.4 2.0 52.1 30.6 48 338 A G < - 0 0 13 -5,-2.4 2,-0.4 -6,-0.3 14,-0.2 -0.167 40.2-136.4 -70.1 166.8 3.9 50.0 28.1 49 339 A R E -C 61 0A 123 12,-1.6 12,-3.2 55,-0.0 2,-0.2 -0.977 12.6-133.8-131.5 117.9 2.3 47.8 25.4 50 340 A E E -C 60 0A 74 -2,-0.4 10,-0.3 10,-0.3 3,-0.1 -0.479 27.2-172.6 -64.6 127.2 3.6 44.3 24.7 51 341 A V - 0 0 9 8,-2.8 2,-0.5 1,-0.3 54,-0.2 0.175 60.8 -26.0-105.9-135.4 3.9 43.8 20.9 52 342 A N S S- 0 0 31 54,-0.1 2,-0.8 1,-0.1 -1,-0.3 -0.689 75.9-145.2 -69.9 128.1 4.7 40.5 19.3 53 343 A T - 0 0 43 -2,-0.5 2,-0.4 -3,-0.1 167,-0.1 -0.811 17.3-158.5-107.1 102.7 6.6 39.0 22.3 54 344 A A - 0 0 32 -2,-0.8 167,-0.1 2,-0.1 165,-0.1 -0.672 34.6 -51.7 -82.0 110.6 9.5 36.8 21.0 55 345 A G S S- 0 0 63 165,-0.6 2,-2.1 -2,-0.4 165,-0.0 -0.252 112.8 -9.1 64.6-151.0 11.4 34.0 22.7 56 346 A D S S+ 0 0 35 -43,-0.1 -43,-1.9 2,-0.0 2,-0.3 -0.268 130.1 43.6 -78.1 52.2 13.0 34.3 26.1 57 347 A G S S- 0 0 1 -2,-2.1 2,-0.3 -45,-0.2 -45,-0.2 -0.965 77.1-111.8-172.9-178.4 12.3 38.1 26.1 58 348 A F - 0 0 12 -2,-0.3 -47,-2.8 -47,-0.2 2,-0.4 -0.835 6.3-153.7-130.7 169.3 9.8 40.7 25.4 59 349 A V E +B 10 0A 11 -2,-0.3 -8,-2.8 -49,-0.2 2,-0.3 -0.989 25.2 167.7-141.7 132.3 9.1 43.6 23.0 60 350 A A E -BC 9 50A 0 -51,-2.0 -51,-3.3 -2,-0.4 2,-0.4 -0.997 25.6-136.6-149.9 153.3 7.0 46.5 23.9 61 351 A T E -BC 8 49A 24 -12,-3.2 -12,-1.6 -2,-0.3 2,-0.4 -0.917 15.1-168.5-114.7 137.0 6.1 50.0 22.8 62 352 A F E -B 7 0A 4 -55,-2.8 -55,-2.0 -2,-0.4 -14,-0.1 -0.942 23.5-147.9-121.4 144.3 5.8 53.1 24.9 63 353 A T S S+ 0 0 146 -2,-0.4 -1,-0.1 -16,-0.3 -15,-0.1 0.512 93.0 57.3 -84.0 -4.7 4.3 56.4 23.9 64 354 A S > - 0 0 44 -57,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.975 68.0-156.8-130.1 116.7 6.9 58.0 26.3 65 355 A P H > S+ 0 0 31 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.859 98.1 53.7 -58.6 -35.1 10.7 57.4 25.9 66 356 A S H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.907 106.9 49.6 -65.5 -46.1 11.1 58.3 29.6 67 357 A A H > S+ 0 0 24 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.959 108.8 52.7 -57.1 -53.2 8.6 55.7 30.8 68 358 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.843 111.3 48.0 -52.6 -36.6 10.2 53.0 28.6 69 359 A I H X S+ 0 0 1 -4,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.856 110.9 49.1 -75.3 -34.4 13.5 53.9 30.3 70 360 A A H X S+ 0 0 14 -4,-2.1 4,-1.8 -3,-0.3 -2,-0.2 0.897 111.7 50.7 -69.6 -40.6 12.1 53.8 33.8 71 361 A C H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.940 109.5 49.6 -60.3 -50.7 10.4 50.5 33.0 72 362 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.824 110.2 50.7 -59.5 -36.7 13.7 49.0 31.8 73 363 A D H X S+ 0 0 34 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.856 112.5 46.0 -70.7 -37.9 15.6 50.1 34.8 74 364 A D H >X S+ 0 0 56 -4,-1.8 4,-2.5 2,-0.2 3,-0.7 0.900 110.3 54.5 -70.3 -42.7 13.0 48.6 37.2 75 365 A I H 3X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.3 5,-0.3 0.909 100.3 59.3 -58.6 -46.1 12.9 45.3 35.2 76 366 A V H 3X S+ 0 0 1 -4,-1.9 4,-0.7 1,-0.2 -1,-0.3 0.824 113.0 39.6 -54.0 -32.5 16.7 44.8 35.4 77 367 A D H <>S+ 0 0 0 -4,-2.0 3,-2.3 1,-0.2 5,-1.0 0.729 100.8 67.1 -91.1 -24.2 14.5 39.9 37.5 80 370 A A H ><5S+ 0 0 9 -4,-0.7 3,-1.0 -5,-0.3 574,-0.4 0.715 90.1 70.3 -66.1 -15.9 17.9 39.9 39.2 81 371 A A T 3<5S+ 0 0 39 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.525 93.2 55.3 -76.5 -6.2 15.8 38.9 42.2 82 372 A L T < 5S- 0 0 44 -3,-2.3 -1,-0.2 2,-0.4 -2,-0.2 0.408 120.9-104.2-103.7 -3.7 15.3 35.5 40.4 83 373 A G T < 5S+ 0 0 50 -3,-1.0 2,-0.3 1,-0.4 -3,-0.2 0.374 92.4 100.0 96.2 -6.4 19.0 34.7 40.0 84 374 A I < - 0 0 2 -5,-1.0 -2,-0.4 -53,-0.1 -1,-0.4 -0.860 62.0-141.0-114.3 150.4 18.9 35.5 36.3 85 375 A E - 0 0 67 -71,-0.3 -71,-2.9 -2,-0.3 2,-0.3 -0.851 11.5-150.4-109.8 147.1 20.0 38.7 34.6 86 376 A V E -A 13 0A 0 -2,-0.3 38,-1.6 -73,-0.2 39,-0.5 -0.770 4.5-144.8-113.4 156.1 18.3 40.4 31.6 87 377 A R E -A 12 0A 57 -75,-3.0 -75,-2.2 -2,-0.3 2,-0.4 -0.971 20.9-160.4-118.7 136.6 19.8 42.5 28.8 88 378 A I E -Ad 11 126A 0 37,-2.3 39,-3.0 -2,-0.4 2,-0.4 -0.963 11.5-170.0-127.3 140.8 17.7 45.3 27.5 89 379 A G E -Ad 10 127A 0 -79,-2.3 -79,-3.1 -2,-0.4 2,-0.4 -0.985 7.0-170.0-127.1 134.9 17.6 47.4 24.3 90 380 A I E +Ad 9 128A 0 37,-2.0 39,-1.5 -2,-0.4 2,-0.3 -0.958 11.0 161.1-127.1 145.8 15.7 50.5 23.6 91 381 A H E -A 8 0A 7 -83,-2.1 -83,-4.3 -2,-0.4 2,-0.4 -0.985 19.8-149.9-155.1 157.9 15.0 52.5 20.4 92 382 A A E +A 7 0A 4 -2,-0.3 2,-0.3 -85,-0.3 -85,-0.2 -0.990 35.1 117.1-135.0 141.6 12.6 55.1 19.1 93 383 A G E -A 6 0A 18 -87,-2.3 -87,-2.0 -2,-0.4 2,-0.2 -0.954 64.8 -68.6 176.9 171.6 11.4 55.8 15.6 94 384 A E E -A 5 0A 94 -2,-0.3 16,-0.3 -89,-0.3 2,-0.3 -0.572 55.1-176.7 -77.4 148.8 8.3 55.8 13.4 95 385 A V E -A 4 0A 0 -91,-2.4 -91,-2.4 -2,-0.2 2,-0.6 -0.989 33.3-107.2-147.9 153.4 6.9 52.3 12.8 96 386 A E E -AE 3 107A 17 11,-3.0 11,-2.2 -2,-0.3 2,-0.9 -0.720 36.3-143.9 -82.2 123.8 4.1 50.6 10.9 97 387 A V E - E 0 106A 12 -95,-1.6 2,-2.1 -2,-0.6 -95,-0.3 -0.794 18.3-171.1 -99.6 101.2 1.5 49.5 13.4 98 388 A R E + E 0 105A 36 7,-1.1 7,-2.3 -2,-0.9 8,-0.1 -0.309 36.9 178.1 -80.5 49.7 -0.1 46.2 12.5 99 389 A D + 0 0 95 -2,-2.1 2,-0.3 5,-0.3 4,-0.1 -0.130 12.2 169.5 -58.6 151.8 -2.4 47.1 15.4 100 390 A A > - 0 0 23 0, 0.0 2,-2.0 0, 0.0 4,-0.6 -0.976 53.8-100.2-161.1 155.6 -5.3 45.0 16.4 101 391 A S T 4 S+ 0 0 131 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.069 116.6 32.3 -72.4 39.8 -7.8 44.8 19.3 102 392 A H T 4 S- 0 0 145 -2,-2.0 3,-0.2 3,-0.0 0, 0.0 -0.767 130.1 -1.4 172.1 144.5 -5.4 42.0 20.3 103 393 A G T 4 S- 0 0 64 -2,-0.2 -2,-0.1 1,-0.2 -52,-0.0 0.731 77.2-161.0 29.3 40.0 -1.6 41.4 20.0 104 394 A T < - 0 0 9 -4,-0.6 -5,-0.3 1,-0.1 2,-0.2 -0.251 13.2-156.3 -47.9 121.4 -1.3 44.6 18.1 105 395 A D E -E 98 0A 22 -7,-2.3 -7,-1.1 -3,-0.2 2,-0.3 -0.543 12.7-150.8-106.7 173.5 2.0 44.4 16.3 106 396 A V E +E 97 0A 11 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.2 -0.947 11.7 179.2-139.2 156.5 4.6 46.7 14.8 107 397 A A E +E 96 0A 4 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.2 -0.992 23.9 98.6-158.5 151.3 7.1 46.6 12.0 108 398 A G S >> S- 0 0 0 -2,-0.3 4,-1.2 -13,-0.2 3,-1.0 -0.774 81.0 -74.0 150.9 168.9 9.8 48.6 10.3 109 399 A V H 3> S+ 0 0 42 1,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.722 124.9 69.4 -63.6 -19.0 13.6 49.0 10.4 110 400 A A H 3> S+ 0 0 7 -16,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.907 97.4 51.6 -63.6 -38.9 13.1 50.8 13.7 111 401 A V H <> S+ 0 0 23 -3,-1.0 4,-2.3 1,-0.2 5,-0.2 0.927 109.1 49.3 -61.8 -45.6 12.1 47.4 15.2 112 402 A H H X S+ 0 0 18 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.802 109.1 52.9 -65.5 -28.7 15.2 45.7 13.8 113 403 A I H X S+ 0 0 7 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.919 109.3 48.8 -73.4 -43.0 17.4 48.5 15.2 114 404 A G H >X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 3,-1.2 0.986 111.6 47.6 -56.8 -59.3 15.9 48.0 18.7 115 405 A A H 3X S+ 0 0 32 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.882 111.7 53.6 -49.5 -40.8 16.3 44.2 18.6 116 406 A R H 3X S+ 0 0 69 -4,-1.6 4,-0.6 -5,-0.2 -1,-0.3 0.828 106.9 49.3 -67.9 -30.0 19.9 44.8 17.4 117 407 A V H XX S+ 0 0 0 -4,-1.7 4,-0.9 -3,-1.2 3,-0.8 0.903 107.4 55.9 -75.4 -38.0 20.7 47.1 20.3 118 408 A C H >< S+ 0 0 9 -4,-2.5 3,-1.3 1,-0.3 -2,-0.2 0.934 103.4 55.0 -55.1 -47.9 19.3 44.6 22.8 119 409 A A H 3< S+ 0 0 52 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.737 108.0 49.6 -58.5 -25.1 21.7 42.0 21.4 120 410 A L H << S+ 0 0 76 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.631 89.7 105.9 -90.8 -12.6 24.6 44.3 22.0 121 411 A A << - 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