==== 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 LIGASE 04-MAY-10 3MVN . COMPND 2 MOLECULE: UDP-N-ACETYLMURAMATE:L-ALANYL-GAMMA-D-GLUTAMAYL-M . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS DUCREYI; . AUTHOR E.V.FILIPPOVA,G.MINASOV,L.SHUVALOVA,O.KIRYUKHINA,S.CLANCY, . 123 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 5.7 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 0.8 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 30.1 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+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 1 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 1 317 A R 0 0 268 0, 0.0 3,-0.2 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 120.2 35.9 -0.3 35.8 2 318 A L - 0 0 40 1,-0.2 2,-0.5 13,-0.1 14,-0.2 0.938 360.0-169.9 49.0 53.9 34.2 2.8 37.3 3 319 A E E -A 15 0A 106 12,-2.1 12,-2.5 1,-0.1 2,-0.6 -0.652 20.5-128.5 -78.1 126.5 35.7 5.0 34.6 4 320 A V E +A 14 0A 82 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.652 28.6 178.1 -78.1 117.8 35.2 8.6 35.4 5 321 A K E - 0 0 69 8,-3.0 2,-0.3 -2,-0.6 9,-0.2 0.684 58.6 -43.1 -91.6 -24.3 33.7 10.3 32.4 6 322 A G E -A 13 0A 18 7,-1.3 7,-2.8 2,-0.0 2,-0.4 -0.960 41.1-122.8 172.4 171.2 33.4 13.8 33.8 7 323 A V E +A 12 0A 86 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.988 26.7 171.6-138.5 124.7 32.4 16.1 36.7 8 324 A V E > S-A 11 0A 21 3,-2.2 3,-1.8 -2,-0.4 117,-0.0 -0.993 74.1 -6.2-135.0 128.7 29.8 18.8 36.3 9 325 A N T 3 S- 0 0 105 -2,-0.4 93,-0.2 1,-0.3 3,-0.1 0.886 129.7 -59.2 54.8 39.7 28.4 20.9 39.3 10 326 A N T 3 S+ 0 0 102 1,-0.2 92,-2.2 91,-0.2 2,-0.5 0.695 110.3 127.8 59.5 23.1 30.4 18.5 41.6 11 327 A I E < -A 8 0A 2 -3,-1.8 -3,-2.2 90,-0.2 2,-0.4 -0.952 51.1-145.8-109.3 123.1 28.4 15.5 40.2 12 328 A T E -Ab 7 104A 23 91,-2.2 93,-3.2 -2,-0.5 2,-0.5 -0.760 6.8-156.7 -96.2 133.8 30.7 12.7 39.0 13 329 A V E -Ab 6 105A 0 -7,-2.8 -8,-3.0 -2,-0.4 -7,-1.3 -0.950 15.2-177.1-112.6 126.2 29.6 10.6 36.0 14 330 A Y E -Ab 4 106A 22 91,-2.7 93,-2.6 -2,-0.5 2,-0.4 -0.926 16.0-148.5-122.2 148.7 31.0 7.1 35.7 15 331 A D E +Ab 3 107A 32 -12,-2.5 -12,-2.1 -2,-0.3 2,-0.3 -0.940 20.5 169.0-113.8 141.1 30.7 4.3 33.1 16 332 A D E - b 0 108A 12 91,-2.6 93,-2.2 -2,-0.4 -2,-0.0 -0.992 34.7-137.3-146.0 148.5 30.9 0.6 33.9 17 333 A F + 0 0 155 -2,-0.3 91,-0.1 91,-0.2 7,-0.1 0.538 61.0 125.7 -80.3 -7.4 30.1 -2.5 31.9 18 334 A A + 0 0 7 5,-0.2 -2,-0.1 1,-0.1 4,-0.0 -0.226 14.2 145.5 -59.9 134.7 28.3 -4.3 34.6 19 335 A H + 0 0 37 1,-0.1 28,-0.5 90,-0.1 -1,-0.1 0.312 47.4 78.7-152.5 9.1 24.8 -5.5 33.7 20 336 A H S > S- 0 0 118 26,-0.1 4,-2.9 1,-0.1 3,-0.3 -0.908 88.4-107.1-114.8 148.8 24.2 -8.8 35.4 21 337 A P H > S+ 0 0 35 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.842 115.6 49.5 -42.2 -53.1 23.2 -9.0 39.2 22 338 A T H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.933 117.0 40.7 -56.6 -47.8 26.6 -10.3 40.5 23 339 A A H > S+ 0 0 42 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.877 113.5 53.9 -70.2 -36.4 28.6 -7.7 38.6 24 340 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.950 109.8 49.1 -60.6 -44.7 26.1 -4.9 39.4 25 341 A T H X S+ 0 0 69 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.940 113.3 45.9 -58.4 -50.8 26.4 -5.8 43.1 26 342 A A H X S+ 0 0 57 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.874 112.6 51.0 -59.4 -43.6 30.2 -5.7 43.0 27 343 A T H X S+ 0 0 15 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.913 111.1 45.2 -65.5 -46.9 30.3 -2.5 41.1 28 344 A I H X S+ 0 0 3 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.930 114.5 51.4 -61.8 -40.8 28.0 -0.5 43.4 29 345 A D H X S+ 0 0 107 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.872 108.4 50.0 -63.3 -40.4 29.9 -1.9 46.4 30 346 A A H X S+ 0 0 47 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.899 113.3 46.6 -65.3 -37.0 33.2 -0.9 44.9 31 347 A L H >X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 3,-1.2 0.921 109.7 53.4 -70.9 -43.5 31.9 2.6 44.3 32 348 A R H 3X S+ 0 0 46 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.863 100.5 62.0 -57.0 -40.8 30.4 2.8 47.9 33 349 A A H 3< S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.780 114.2 34.4 -55.1 -30.5 33.8 1.9 49.3 34 350 A K H << S+ 0 0 180 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.779 122.4 42.0 -95.1 -34.3 35.1 5.2 47.7 35 351 A V H >< S- 0 0 12 -4,-2.3 3,-1.9 1,-0.2 -3,-0.2 0.652 80.7-172.0 -97.0 -14.7 32.2 7.6 48.1 36 352 A G T 3< S- 0 0 33 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 -0.366 71.9 -5.7 62.8-132.9 31.0 6.6 51.6 37 353 A Q T 3 S+ 0 0 178 2,-0.1 -1,-0.3 -2,-0.0 3,-0.1 0.493 104.7 114.3 -76.8 -2.1 27.7 8.3 52.5 38 354 A Q S < S- 0 0 84 -3,-1.9 2,-0.1 -6,-0.1 65,-0.1 -0.353 78.7 -89.8 -68.8 152.6 27.6 10.4 49.2 39 355 A R - 0 0 65 63,-0.1 65,-2.0 61,-0.1 2,-0.5 -0.414 30.7-154.8 -78.1 134.9 24.7 9.4 47.0 40 356 A I E -c 104 0A 0 18,-0.2 21,-1.7 63,-0.2 20,-1.1 -0.964 3.8-165.0-101.0 119.4 25.0 6.8 44.3 41 357 A L E -cd 105 61A 0 63,-3.2 65,-2.8 -2,-0.5 2,-0.5 -0.914 15.5-153.9-103.6 104.7 22.5 7.2 41.4 42 358 A A E -cd 106 62A 0 19,-2.7 21,-2.7 -2,-0.8 2,-0.5 -0.745 11.7-171.6 -89.3 127.1 22.5 3.9 39.6 43 359 A V E -cd 107 63A 0 63,-3.4 65,-3.2 -2,-0.5 2,-0.4 -0.962 12.2-173.0-123.8 109.4 21.6 4.0 35.9 44 360 A L E -cd 108 64A 0 19,-2.9 21,-2.8 -2,-0.5 65,-0.2 -0.888 24.8-169.0-116.5 133.9 21.1 0.6 34.3 45 361 A E - 0 0 16 63,-2.5 65,-0.3 -2,-0.4 66,-0.1 -0.950 26.5-157.4-110.1 104.4 20.6 -0.7 30.8 46 362 A P 0 0 9 0, 0.0 -26,-0.1 0, 0.0 -27,-0.0 -0.433 360.0 360.0 -76.5 158.9 19.7 -4.4 31.1 47 363 A R 0 0 138 -28,-0.5 -28,-0.0 -2,-0.1 62,-0.0 -0.670 360.0 360.0-108.5 360.0 20.1 -7.1 28.4 48 ! 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 49 373 A K > 0 0 135 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -64.0 14.3 -10.2 38.9 50 374 A H H > + 0 0 123 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.887 360.0 51.7 -66.9 -40.4 14.4 -10.4 42.7 51 375 A E H > S+ 0 0 149 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 108.9 50.1 -58.1 -40.0 18.1 -11.0 42.2 52 376 A L H > S+ 0 0 13 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.952 110.7 48.6 -65.9 -47.3 18.3 -7.9 40.0 53 377 A A H >X S+ 0 0 2 -4,-2.1 3,-1.0 1,-0.2 4,-0.5 0.930 110.4 51.7 -53.9 -48.2 16.4 -5.7 42.6 54 378 A T H >< S+ 0 0 62 -4,-2.6 3,-1.2 1,-0.3 4,-0.2 0.884 104.5 57.1 -57.6 -36.9 18.8 -7.0 45.4 55 379 A S H 3< S+ 0 0 5 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.783 111.1 43.5 -66.4 -25.0 21.8 -6.1 43.3 56 380 A L H X< S+ 0 0 0 -4,-1.1 3,-1.6 -3,-1.0 -1,-0.3 0.427 83.4 102.7 -99.1 1.9 20.6 -2.5 43.1 57 381 A Q T << S+ 0 0 122 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.677 73.9 56.4 -68.1 -23.8 19.5 -2.1 46.8 58 382 A D T 3 S+ 0 0 75 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.625 83.5 103.4 -79.9 -14.5 22.5 -0.1 48.0 59 383 A A < - 0 0 1 -3,-1.6 -18,-0.1 1,-0.1 21,-0.1 -0.502 69.3-141.2 -77.4 136.2 22.0 2.7 45.4 60 384 A D S S+ 0 0 55 -20,-1.1 2,-0.3 -2,-0.2 -19,-0.2 0.770 88.7 11.2 -65.4 -30.6 20.4 5.9 46.8 61 385 A S E S-d 41 0A 0 -21,-1.7 -19,-2.7 19,-0.1 2,-0.4 -0.980 75.1-150.4-148.9 143.2 18.3 6.3 43.6 62 386 A V E -de 42 82A 0 19,-2.5 21,-2.4 -2,-0.3 2,-0.4 -0.959 11.3-177.4-124.3 133.6 17.7 3.8 40.8 63 387 A F E -de 43 83A 0 -21,-2.7 -19,-2.9 -2,-0.4 2,-0.5 -0.996 5.9-171.2-130.8 124.6 17.1 4.5 37.0 64 388 A I E -de 44 84A 0 19,-2.6 21,-2.1 -2,-0.4 2,-0.5 -0.969 14.1-146.5-121.6 131.0 16.4 1.7 34.5 65 389 A Y E - e 0 85A 41 -21,-2.8 21,-0.2 -2,-0.5 23,-0.0 -0.769 10.7-153.9 -89.7 127.5 16.2 2.0 30.8 66 390 A Q 0 0 81 19,-2.9 -21,-0.1 -2,-0.5 -2,-0.0 -0.881 360.0 360.0-106.7 104.4 13.8 -0.4 29.2 67 391 A P 0 0 111 0, 0.0 -1,-0.2 0, 0.0 19,-0.1 0.684 360.0 360.0 -82.1 360.0 14.9 -1.0 25.6 68 ! 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 69 396 A W 0 0 160 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.1 10.3 -8.6 30.5 70 397 A Q >> - 0 0 120 1,-0.1 4,-0.7 2,-0.0 3,-0.7 -0.697 360.0-167.4 -97.2 118.1 8.8 -6.1 32.9 71 398 A V H 3> S+ 0 0 6 -2,-0.6 4,-2.3 1,-0.2 3,-0.4 0.790 83.7 71.4 -70.1 -27.6 11.0 -3.6 34.7 72 399 A S H 3> S+ 0 0 69 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.806 92.8 56.0 -60.9 -32.1 8.2 -2.6 37.1 73 400 A E H <4 S+ 0 0 106 -3,-0.7 4,-0.4 2,-0.2 -1,-0.3 0.889 108.4 48.2 -71.3 -36.1 8.4 -5.9 38.8 74 401 A V H >< S+ 0 0 0 -4,-0.7 3,-1.1 -3,-0.4 4,-0.2 0.933 113.2 46.5 -66.3 -44.6 12.1 -5.3 39.5 75 402 A L H >< S+ 0 0 19 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.789 93.2 77.0 -75.1 -24.9 11.5 -1.8 40.9 76 403 A A T 3< S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.763 92.2 56.3 -52.5 -25.1 8.5 -2.7 43.1 77 404 A N T < S+ 0 0 88 -3,-1.1 2,-0.5 -4,-0.4 -1,-0.3 0.631 92.5 80.2 -85.6 -11.2 11.0 -4.2 45.6 78 405 A L < - 0 0 17 -3,-1.9 4,-0.1 -4,-0.2 -16,-0.0 -0.844 52.5-175.7-102.1 128.2 13.0 -1.0 46.0 79 406 A A + 0 0 105 -2,-0.5 -1,-0.1 -22,-0.1 3,-0.1 0.543 63.9 86.0-102.4 -13.2 11.6 1.7 48.3 80 407 A Q S S- 0 0 46 1,-0.2 -19,-0.1 -21,-0.1 -20,-0.1 -0.388 111.3 -62.5 -66.9 164.5 14.3 4.3 47.5 81 408 A P + 0 0 72 0, 0.0 -19,-2.5 0, 0.0 2,-0.4 -0.360 69.2 173.2 -55.3 127.6 13.4 6.4 44.5 82 409 A A E +e 62 0A 34 -21,-0.2 2,-0.3 -4,-0.1 -19,-0.2 -0.981 2.2 168.9-144.2 126.2 13.3 4.0 41.5 83 410 A I E -e 63 0A 57 -21,-2.4 -19,-2.6 -2,-0.4 2,-0.3 -0.988 19.2-153.9-141.3 146.6 12.2 4.8 38.0 84 411 A S E -e 64 0A 45 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.887 11.3-173.4-116.1 153.1 12.2 3.3 34.5 85 412 A A E -e 65 0A 10 -21,-2.1 -19,-2.9 -2,-0.3 3,-0.0 -0.987 22.0-153.1-141.8 148.1 12.1 5.1 31.2 86 413 A D S S+ 0 0 96 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.1 0.218 82.8 57.7-104.2 14.3 11.8 3.8 27.6 87 414 A D S > S- 0 0 66 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.992 73.7-139.0-146.6 134.2 13.7 6.7 26.0 88 415 A V H > S+ 0 0 19 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.904 103.6 49.6 -65.5 -43.8 17.2 7.8 26.8 89 416 A D H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 112.3 49.6 -61.9 -40.6 16.6 11.6 26.7 90 417 A E H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.906 109.4 51.4 -60.3 -44.6 13.6 11.1 29.0 91 418 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.914 106.9 54.3 -60.9 -40.6 15.8 9.1 31.4 92 419 A V H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.931 108.3 49.4 -59.0 -42.6 18.4 11.9 31.3 93 420 A X H X S+ 0 0 91 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.931 108.4 52.7 -61.8 -45.2 15.6 14.3 32.4 94 421 A R H X S+ 0 0 72 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.921 112.5 45.9 -55.0 -45.9 14.6 11.9 35.2 95 422 A I H >X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-1.2 0.927 110.7 51.3 -61.9 -45.7 18.2 11.9 36.4 96 423 A V H 3< S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.785 103.2 60.9 -66.4 -29.9 18.7 15.7 36.2 97 424 A Q H 3< S+ 0 0 140 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.761 117.5 28.6 -68.0 -25.3 15.6 16.2 38.2 98 425 A Q H << S+ 0 0 53 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.656 93.1 107.7-105.7 -22.9 17.1 14.3 41.2 99 426 A A < + 0 0 18 -4,-2.2 -88,-0.1 -5,-0.1 3,-0.0 -0.389 42.1 178.2 -73.6 136.9 20.9 14.9 40.8 100 427 A K > - 0 0 126 -2,-0.1 3,-2.1 -90,-0.1 -61,-0.1 -0.927 41.3 -72.8-131.9 153.4 22.5 17.2 43.3 101 428 A P T 3 S+ 0 0 59 0, 0.0 -90,-0.2 0, 0.0 -91,-0.2 -0.184 119.6 29.9 -46.7 137.8 26.2 18.3 43.9 102 429 A N T 3 S+ 0 0 78 -92,-2.2 -91,-0.2 1,-0.3 -92,-0.1 0.278 91.5 130.8 86.6 -3.6 28.3 15.6 45.4 103 430 A D < - 0 0 6 -3,-2.1 -91,-2.2 -65,-0.1 2,-0.5 -0.375 51.4-139.6 -73.2 161.3 26.2 12.8 43.7 104 431 A H E -bc 12 40A 13 -65,-2.0 -63,-3.2 -93,-0.2 2,-0.8 -0.977 9.4-157.3-126.4 109.1 27.8 9.9 41.8 105 432 A I E -bc 13 41A 0 -93,-3.2 -91,-2.7 -2,-0.5 2,-0.7 -0.818 9.8-164.2 -94.0 111.9 26.0 8.9 38.6 106 433 A L E -bc 14 42A 0 -65,-2.8 -63,-3.4 -2,-0.8 2,-0.7 -0.844 1.4-161.9-106.0 111.2 26.9 5.3 37.8 107 434 A I E -bc 15 43A 5 -93,-2.6 -91,-2.6 -2,-0.7 2,-0.6 -0.825 6.8-169.8 -98.9 114.4 26.0 4.3 34.3 108 435 A X E +bc 16 44A 0 -65,-3.2 -63,-2.5 -2,-0.7 2,-0.3 -0.923 32.8 110.7-114.3 113.2 26.0 0.5 33.9 109 436 A S - 0 0 8 -93,-2.2 -91,-0.1 -2,-0.6 -93,-0.1 -0.876 57.4-138.7-171.8 145.3 25.7 -0.9 30.3 110 437 A N S S+ 0 0 80 -65,-0.3 2,-0.2 -2,-0.3 -93,-0.1 0.350 89.5 61.1 -93.7 8.6 28.0 -2.8 27.9 111 438 A G S S- 0 0 35 -66,-0.1 -66,-0.0 -94,-0.0 -2,-0.0 -0.565 102.4 -89.3-120.8-172.0 26.7 -0.5 25.0 112 439 A A >> - 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