==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDOGLYCAN-BINDING PROTEIN 17-JUL-12 4G54 . COMPND 2 MOLECULE: GENERAL SECRETION PATHWAY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR D.MARTYNNOWSKI,P.GROCHULSKI,S.P.HOWARD . 222 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 18.5 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 . 3 1.4 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 . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 1 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 1 1 1 0 2 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 . 1 1 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 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 1 343 A W > 0 0 52 0, 0.0 3,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 49.6 5.1 -9.3 -13.0 2 344 A L T 3 - 0 0 108 1,-0.2 3,-0.1 3,-0.0 66,-0.0 -0.612 360.0 -36.8 52.5-124.6 1.9 -7.3 -13.3 3 345 A G T 3 S+ 0 0 68 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.534 129.9 75.4 -94.7 -6.7 3.2 -4.7 -15.9 4 346 A E X + 0 0 54 -3,-1.6 3,-1.2 1,-0.2 4,-0.4 -0.520 36.8 153.9-115.6 73.4 6.8 -4.3 -14.6 5 347 A S G > S+ 0 0 92 -2,-0.6 3,-1.0 1,-0.2 -1,-0.2 0.774 72.0 71.1 -62.7 -25.8 9.1 -7.2 -15.5 6 348 A A G > S+ 0 0 36 1,-0.2 3,-1.0 -3,-0.2 -1,-0.2 0.807 91.3 58.9 -58.8 -31.9 12.2 -4.8 -15.3 7 349 A V G < S+ 0 0 0 -3,-1.2 3,-0.3 1,-0.3 -1,-0.2 0.727 99.3 59.2 -69.3 -25.1 11.8 -4.6 -11.5 8 350 A A G < + 0 0 12 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.1 -0.094 66.8 117.5 -97.8 27.7 12.2 -8.3 -11.2 9 351 A R < + 0 0 102 -3,-1.0 2,-0.6 64,-0.1 -1,-0.2 0.876 62.4 64.8 -58.5 -47.1 15.7 -8.6 -12.7 10 352 A M B -A 74 0A 2 64,-0.6 64,-2.3 -3,-0.3 -1,-0.1 -0.753 62.5-176.3 -88.6 122.7 17.6 -9.9 -9.7 11 353 A T + 0 0 89 -2,-0.6 2,-0.3 62,-0.2 61,-0.2 0.507 56.9 51.7-107.5 -1.6 16.2 -13.3 -8.8 12 354 A T S > S- 0 0 68 1,-0.1 4,-2.2 62,-0.1 5,-0.1 -0.955 75.4-124.8-132.8 155.8 18.1 -14.3 -5.6 13 355 A R H > S+ 0 0 58 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.875 112.6 56.1 -62.9 -39.4 18.7 -12.6 -2.4 14 356 A A H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 106.4 50.4 -63.3 -39.6 22.5 -13.0 -2.8 15 357 A Q H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 112.7 47.2 -60.9 -46.8 22.3 -11.2 -6.1 16 358 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.882 111.8 49.4 -60.1 -41.3 20.3 -8.3 -4.5 17 359 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.882 104.2 58.8 -72.5 -31.7 22.7 -8.1 -1.5 18 360 A E H X S+ 0 0 95 -4,-2.4 4,-1.3 1,-0.2 10,-0.2 0.930 110.7 44.1 -58.5 -42.8 25.7 -8.0 -3.8 19 361 A E H X S+ 0 0 11 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.896 110.7 53.5 -66.2 -44.2 24.0 -4.8 -5.3 20 362 A L H >X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 3,-0.6 0.921 105.9 53.8 -62.1 -36.8 23.1 -3.4 -1.9 21 363 A Y H ><>S+ 0 0 5 -4,-3.0 5,-2.3 1,-0.2 3,-0.7 0.874 100.5 60.5 -65.1 -31.7 26.7 -3.7 -0.8 22 364 A K H ><5S+ 0 0 54 -4,-1.3 3,-1.5 1,-0.2 -1,-0.2 0.867 97.6 59.5 -63.2 -34.1 27.9 -1.7 -3.8 23 365 A L H <<5S+ 0 0 5 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.821 104.4 50.6 -61.7 -29.0 25.8 1.3 -2.6 24 366 A W T <<5S- 0 0 7 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.450 126.5-105.7 -84.9 0.4 27.8 1.2 0.5 25 367 A G T < 5S+ 0 0 23 -3,-1.5 187,-2.9 -4,-0.3 2,-0.4 0.620 78.0 126.8 91.0 9.7 31.0 1.2 -1.6 26 368 A Y E < -g 212 0B 56 -5,-2.3 2,-0.7 185,-0.2 -1,-0.3 -0.848 58.0-139.7-116.2 145.7 31.9 -2.4 -1.1 27 369 A R E -g 213 0B 138 185,-2.7 187,-0.7 -2,-0.4 2,-0.3 -0.847 32.6-155.3 -91.3 115.5 32.7 -5.5 -3.1 28 370 A A - 0 0 13 -2,-0.7 2,-0.1 -10,-0.2 -6,-0.0 -0.698 2.3-139.0 -97.5 144.0 31.0 -8.4 -1.3 29 371 A T > - 0 0 69 -2,-0.3 4,-1.6 1,-0.1 3,-0.1 -0.435 34.0 -97.9 -89.5 172.2 32.0 -12.0 -1.5 30 372 A R T 4 S+ 0 0 216 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.793 125.4 54.8 -56.3 -33.0 29.8 -15.1 -1.8 31 373 A I T >4 S+ 0 0 96 1,-0.2 3,-1.5 2,-0.2 5,-0.4 0.931 105.2 53.1 -67.6 -39.0 30.1 -15.5 2.0 32 374 A D G >4 S+ 0 0 3 1,-0.3 3,-1.0 2,-0.1 -2,-0.2 0.830 104.4 54.3 -67.1 -32.7 28.9 -12.0 2.6 33 375 A T G 3< S+ 0 0 12 -4,-1.6 -1,-0.3 1,-0.2 -16,-0.2 0.413 83.7 83.7 -90.6 8.5 25.8 -12.4 0.6 34 376 A M G < S- 0 0 93 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.1 0.676 83.6-146.6 -69.7 -22.2 24.5 -15.5 2.4 35 377 A a < + 0 0 22 -3,-1.0 2,-0.3 -4,-0.3 12,-0.1 0.910 49.5 136.9 50.7 50.5 23.0 -13.1 5.1 36 378 A E - 0 0 126 -5,-0.4 -1,-0.2 2,-0.2 4,-0.1 -0.814 51.2 -77.8-122.0 157.9 23.7 -15.7 7.8 37 379 A Q S S+ 0 0 110 -2,-0.3 2,-0.2 -3,-0.1 7,-0.0 -0.863 98.1 54.3-102.7 147.9 25.1 -15.2 11.3 38 380 A P S S- 0 0 114 0, 0.0 -2,-0.2 0, 0.0 6,-0.0 0.465 90.0-119.4 -75.0 157.6 27.7 -14.8 12.4 39 381 A S - 0 0 28 -2,-0.2 5,-0.1 1,-0.1 -2,-0.1 -0.258 13.0-155.4 -58.0 150.2 28.8 -11.8 10.4 40 382 A T S S+ 0 0 62 3,-0.2 2,-0.2 -4,-0.1 -1,-0.1 0.412 80.1 17.5-108.0 -4.7 31.8 -12.1 8.3 41 383 A S S S- 0 0 4 2,-0.5 175,-0.2 -9,-0.1 177,-0.1 -0.804 103.4 -78.5-148.2-173.5 32.6 -8.3 8.3 42 384 A I S S+ 0 0 11 173,-2.3 73,-2.3 -2,-0.2 2,-0.1 0.654 100.1 102.6 -71.0 -8.5 31.4 -5.3 10.4 43 385 A F E -B 114 0A 6 172,-0.3 -2,-0.5 71,-0.2 2,-0.4 -0.443 63.5-146.7 -77.0 142.9 28.1 -5.3 8.5 44 386 A Q E -B 113 0A 29 69,-3.1 69,-1.9 -2,-0.1 2,-0.4 -0.850 10.3-163.8 -98.2 146.2 24.9 -6.8 10.0 45 387 A a E +B 112 0A 10 -2,-0.4 2,-0.3 67,-0.2 67,-0.2 -0.998 15.0 169.5-131.6 126.4 22.5 -8.4 7.6 46 388 A Q E -B 111 0A 87 65,-2.3 65,-3.4 -2,-0.4 2,-0.4 -0.981 28.6-143.3-142.4 135.5 18.9 -9.1 8.8 47 389 A V E +B 110 0A 64 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.755 34.6 168.6 -90.6 133.1 15.6 -10.2 7.1 48 390 A R E -B 109 0A 69 61,-2.3 61,-2.7 -2,-0.4 2,-0.5 -0.960 35.6-124.5-139.9 161.2 12.6 -8.4 8.7 49 391 A Q E +B 108 0A 118 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.971 36.2 179.8-108.0 125.4 8.9 -7.9 7.9 50 392 A L - 0 0 18 57,-2.9 2,-0.2 -2,-0.5 -2,-0.0 -0.863 22.1-137.6-118.9 158.1 7.9 -4.2 7.6 51 393 A N > - 0 0 83 -2,-0.3 4,-2.6 1,-0.0 5,-0.2 -0.477 40.0 -98.1-100.6 177.8 4.7 -2.4 6.9 52 394 A W H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.875 123.7 55.4 -68.6 -35.6 4.6 0.7 4.6 53 395 A Q H > S+ 0 0 121 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.954 112.8 44.6 -58.6 -45.9 4.6 3.2 7.6 54 396 A E H >4 S+ 0 0 97 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.911 108.7 55.5 -68.4 -38.5 7.8 1.4 8.8 55 397 A L H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.921 102.3 58.0 -63.8 -38.9 9.4 1.3 5.3 56 398 A Q H 3< S+ 0 0 44 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.758 102.4 55.5 -61.8 -22.1 9.0 5.0 5.0 57 399 A Q T << S+ 0 0 134 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.310 74.8 135.4 -90.7 2.7 11.1 5.6 8.1 58 400 A T < - 0 0 29 -3,-2.1 22,-0.1 -4,-0.2 4,-0.1 -0.371 45.9-154.3 -60.3 134.7 14.1 3.6 6.9 59 401 A P S S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.511 75.3 12.9 -85.2 -4.6 17.3 5.5 7.7 60 402 A H S S- 0 0 7 126,-0.0 17,-0.1 132,-0.0 53,-0.0 -0.955 99.5 -62.4-159.3 170.6 19.3 3.8 4.8 61 403 A P - 0 0 1 0, 0.0 51,-0.5 0, 0.0 2,-0.3 -0.204 49.1-167.5 -62.2 155.2 18.7 1.7 1.6 62 404 A L E -C 77 0A 0 15,-1.5 15,-3.7 49,-0.1 2,-0.5 -0.916 25.4-114.1-135.4 163.4 17.1 -1.8 1.9 63 405 A L E -CD 76 110A 0 47,-2.7 47,-2.6 -2,-0.3 2,-0.4 -0.924 32.7-151.1-101.6 123.7 16.6 -4.8 -0.3 64 406 A L E -CD 75 109A 0 11,-3.6 11,-2.0 -2,-0.5 2,-0.6 -0.800 6.1-139.6 -94.5 137.7 12.9 -5.4 -1.0 65 407 A T E -C 74 0A 0 43,-2.3 41,-0.7 -2,-0.4 43,-0.3 -0.851 19.5-160.0 -90.0 124.0 11.6 -8.9 -1.7 66 408 A L E -CD 73 105A 1 7,-3.5 7,-2.0 -2,-0.6 2,-0.4 -0.789 5.6-166.4-103.4 142.6 9.0 -8.8 -4.5 67 409 A Q E +C 72 0A 35 37,-3.0 2,-0.3 -2,-0.3 5,-0.2 -0.994 12.5 169.4-131.9 133.5 6.5 -11.7 -4.8 68 410 A H E > S-C 71 0A 36 3,-2.1 3,-1.6 -2,-0.4 36,-0.1 -0.834 70.2 -34.7-150.1 116.4 4.2 -12.3 -7.8 69 411 A E T 3 S- 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.866 126.6 -35.7 33.3 63.9 2.2 -15.6 -8.3 70 412 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.422 117.3 108.4 81.8 -0.9 4.8 -17.9 -6.7 71 413 A Q E < - C 0 68A 115 -3,-1.6 -3,-2.1 2,-0.0 2,-0.3 -0.822 51.8-155.4-104.3 148.3 7.9 -16.1 -8.0 72 414 A R E + C 0 67A 91 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.935 15.1 169.5-117.5 150.9 10.3 -14.0 -6.0 73 415 A A E - C 0 66A 1 -7,-2.0 -7,-3.5 -2,-0.3 2,-0.4 -0.923 21.2-137.8-150.5 166.1 12.6 -11.1 -7.1 74 416 A Y E +AC 10 65A 15 -64,-2.3 -64,-0.6 -2,-0.3 2,-0.3 -0.996 18.6 177.3-137.2 134.7 14.7 -8.6 -5.2 75 417 A V E - C 0 64A 0 -11,-2.0 -11,-3.6 -2,-0.4 2,-0.5 -0.978 30.4-115.3-140.5 144.2 15.1 -4.9 -5.8 76 418 A V E -EC 88 63A 0 12,-2.7 12,-2.7 -2,-0.3 2,-0.7 -0.741 19.5-147.2 -80.4 128.5 17.1 -2.2 -3.9 77 419 A L E +EC 87 62A 1 -15,-3.7 -15,-1.5 -2,-0.5 10,-0.2 -0.860 22.2 172.9 -91.2 119.4 15.1 0.6 -2.3 78 420 A L E - 0 0 6 8,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.861 63.2 -4.8 -94.3 -47.4 17.2 3.7 -2.5 79 421 A E E -E 86 0A 35 7,-1.0 7,-2.5 -18,-0.0 -1,-0.3 -0.982 60.4-164.9-147.5 165.7 14.7 6.3 -1.3 80 422 A V E +E 85 0A 24 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.998 10.8 167.2-152.0 140.2 11.1 6.5 -0.2 81 423 A D - 0 0 49 3,-2.1 3,-0.3 -2,-0.3 -24,-0.0 -0.845 56.3 -84.6-142.0 175.8 8.5 9.2 0.4 82 424 A P S S+ 0 0 88 0, 0.0 16,-0.1 0, 0.0 3,-0.1 0.725 125.4 35.7 -57.9 -19.1 4.6 9.0 0.9 83 425 A E S S+ 0 0 157 1,-0.2 15,-1.1 14,-0.1 2,-0.3 0.699 121.9 9.6-105.4 -24.6 4.1 9.0 -2.9 84 426 A R E - F 0 97A 65 -3,-0.3 -3,-2.1 13,-0.2 2,-0.4 -0.985 51.3-145.3-155.7 152.8 6.9 7.1 -4.6 85 427 A V E -EF 80 96A 0 11,-2.6 11,-2.3 -2,-0.3 2,-0.6 -0.934 18.3-135.2-124.3 148.6 9.9 4.9 -4.0 86 428 A V E -EF 79 95A 7 -7,-2.5 -8,-2.8 -2,-0.4 -7,-1.0 -0.944 27.7-165.9-103.0 122.5 13.1 4.9 -6.1 87 429 A L E -EF 77 94A 0 7,-3.5 7,-2.6 -2,-0.6 2,-0.5 -0.884 15.5-154.5-114.2 143.5 14.2 1.4 -6.9 88 430 A L E -EF 76 93A 0 -12,-2.7 -12,-2.7 -2,-0.4 5,-0.2 -0.979 9.3-177.7-117.6 124.5 17.6 -0.0 -8.3 89 431 A T - 0 0 1 3,-2.2 -79,-0.1 -2,-0.5 4,-0.1 0.434 55.8 -97.9-103.4 -1.1 17.3 -3.3 -10.2 90 432 A G S S+ 0 0 5 2,-0.3 3,-0.1 -14,-0.1 -15,-0.0 0.132 121.8 35.6 94.1 -16.8 21.0 -4.0 -11.0 91 433 A E S S+ 0 0 104 1,-0.3 2,-0.3 -85,-0.2 116,-0.1 0.579 117.3 33.4-133.2 -33.6 20.4 -2.4 -14.5 92 434 A Q - 0 0 95 -86,-0.2 -3,-2.2 114,-0.1 2,-0.6 -0.968 61.0-131.8-131.7 147.9 17.9 0.4 -14.2 93 435 A R E -F 88 0A 93 -2,-0.3 2,-0.3 112,-0.2 -5,-0.2 -0.919 38.8-178.2 -91.3 118.2 16.8 3.2 -11.8 94 436 A L E -F 87 0A 30 -7,-2.6 -7,-3.5 -2,-0.6 2,-0.5 -0.874 22.5-146.0-116.7 148.7 13.0 3.0 -11.6 95 437 A T E -F 86 0A 91 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.971 19.0-171.0-112.7 129.0 10.3 5.0 -9.7 96 438 A F E -F 85 0A 6 -11,-2.3 -11,-2.6 -2,-0.5 2,-0.1 -0.936 18.3-130.6-116.3 143.4 7.2 3.2 -8.5 97 439 A T E > -F 84 0A 67 -2,-0.4 4,-2.7 -13,-0.2 -13,-0.2 -0.321 36.1-101.6 -74.7 168.3 4.1 4.7 -7.0 98 440 A V H > S+ 0 0 39 -15,-1.1 4,-3.0 1,-0.2 5,-0.2 0.936 125.3 53.8 -55.2 -47.1 2.8 3.4 -3.7 99 441 A S H > S+ 0 0 94 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.941 109.4 46.3 -55.7 -44.7 0.2 1.4 -5.7 100 442 A Q H > S+ 0 0 48 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.944 114.1 48.5 -66.2 -46.0 2.8 -0.2 -7.9 101 443 A L H >X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 3,-1.5 0.948 110.5 50.1 -56.4 -47.0 5.0 -1.1 -4.9 102 444 A M H 3< S+ 0 0 68 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.765 100.8 63.2 -69.6 -23.1 2.1 -2.6 -2.9 103 445 A S H 3< S+ 0 0 52 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.748 120.6 22.6 -69.4 -17.5 1.0 -4.8 -5.7 104 446 A L H << S+ 0 0 1 -3,-1.5 -37,-3.0 -4,-0.7 2,-0.5 0.597 107.9 78.5-123.5 -23.7 4.4 -6.6 -5.6 105 447 A W E < - 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