==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-JUL-11 3T7E . COMPND 2 MOLECULE: UBIQUITIN-LIKE MODIFIER-ACTIVATING ENZYME ATG7; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.M.TAHERBHOY,S.W.TAIT,S.E.KAISER,A.H.WILLIAMS,A.DENG,A.NOUR . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 0 0 1 3 1 0 2 0 0 0 0 1 1 1 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 . 2 1 0 0 3 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 . 1 0 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 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 1 293 A D > 0 0 124 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 114.0 -2.4 8.4 131.3 2 294 A P H > + 0 0 105 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.850 360.0 50.6 -59.0 -43.1 0.4 8.2 128.7 3 295 A L H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.915 110.2 48.8 -65.3 -44.4 -0.6 11.0 126.5 4 296 A K H > S+ 0 0 122 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.889 112.3 50.9 -61.0 -38.4 -1.0 13.5 129.4 5 297 A I H X S+ 0 0 102 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.894 106.5 52.9 -64.9 -42.7 2.5 12.4 130.5 6 298 A A H X S+ 0 0 36 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.867 112.6 46.8 -61.9 -36.4 4.0 12.9 127.1 7 299 A D H >X S+ 0 0 42 -4,-2.0 4,-1.6 1,-0.2 3,-0.9 0.985 111.4 47.7 -65.0 -62.1 2.5 16.4 127.2 8 300 A Q H 3X S+ 0 0 117 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.756 108.2 62.1 -50.7 -23.4 3.7 17.2 130.7 9 301 A S H 3X S+ 0 0 56 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.891 104.7 40.9 -72.1 -43.1 7.2 15.8 129.6 10 302 A V H S+ 0 0 61 -4,-1.1 4,-1.8 -3,-0.3 5,-1.5 0.958 110.8 46.1 -61.2 -51.8 16.0 24.8 130.2 18 310 A K H <5S+ 0 0 42 -4,-2.0 4,-0.4 3,-0.2 -2,-0.2 0.962 120.4 35.3 -54.2 -56.9 14.6 28.1 131.5 19 311 A W H <5S+ 0 0 167 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.794 119.6 47.3 -80.7 -27.1 15.3 27.6 135.2 20 312 A R H <5S- 0 0 193 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.856 137.6 -2.4 -75.8 -32.9 18.6 25.7 134.9 21 313 A I T <5S+ 0 0 124 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.730 132.0 31.2-131.0 -45.5 20.2 28.0 132.4 22 314 A L > < + 0 0 46 -5,-1.5 3,-2.6 -4,-0.4 -3,-0.1 -0.600 50.0 173.1-130.5 73.6 18.1 31.0 131.1 23 315 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.759 81.5 57.0 -55.1 -26.8 15.6 32.3 133.7 24 316 A D T 3 S+ 0 0 121 -6,-0.1 2,-0.1 220,-0.1 220,-0.1 0.522 78.1 121.3 -82.5 -5.7 14.7 35.3 131.4 25 317 A L < - 0 0 0 -3,-2.6 2,-0.8 -7,-0.2 -3,-0.0 -0.380 57.7-144.1 -61.2 125.6 13.7 33.0 128.6 26 318 A N + 0 0 66 1,-0.2 4,-0.4 -2,-0.1 -1,-0.1 -0.850 27.0 168.8 -96.8 105.7 10.0 33.5 127.5 27 319 A L > + 0 0 21 -2,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.748 67.2 63.0 -89.5 -31.2 8.7 30.1 126.6 28 320 A D H > S+ 0 0 109 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.908 98.1 55.4 -64.3 -44.0 5.0 30.9 126.4 29 321 A I H 4 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.835 111.0 47.5 -61.8 -30.0 5.4 33.3 123.5 30 322 A I H >4 S+ 0 0 0 -4,-0.4 3,-1.1 2,-0.2 -2,-0.2 0.938 112.7 47.3 -70.2 -48.1 7.1 30.5 121.6 31 323 A K H 3< S+ 0 0 59 -4,-2.3 26,-1.7 1,-0.2 27,-0.4 0.903 113.5 47.5 -60.4 -43.5 4.5 27.9 122.4 32 324 A N T 3< S+ 0 0 109 -4,-2.9 2,-0.5 24,-0.1 -1,-0.2 0.418 83.5 118.0 -81.5 -0.4 1.6 30.2 121.5 33 325 A T < - 0 0 7 -3,-1.1 2,-0.7 -4,-0.2 25,-0.5 -0.581 61.3-140.6 -72.3 119.1 3.1 31.3 118.2 34 326 A K E -a 58 0A 78 -2,-0.5 105,-2.4 23,-0.1 106,-2.2 -0.716 23.5-159.1 -81.4 116.4 1.0 30.2 115.3 35 327 A V E -ab 59 140A 0 23,-2.4 25,-2.4 -2,-0.7 2,-0.6 -0.843 13.4-163.9-108.8 128.7 3.4 29.1 112.6 36 328 A L E -ab 60 141A 0 104,-2.8 106,-2.8 -2,-0.5 2,-0.7 -0.934 7.9-160.4-107.3 121.6 2.7 28.9 108.8 37 329 A L E -ab 61 142A 0 23,-3.5 25,-2.1 -2,-0.6 2,-1.1 -0.885 4.2-161.2-105.5 112.4 5.1 26.8 106.8 38 330 A L E S+ab 62 143A 0 104,-2.5 106,-2.3 -2,-0.7 25,-0.1 -0.789 73.5 32.5 -89.1 97.1 5.1 27.5 103.0 39 331 A G - 0 0 8 23,-2.1 24,-0.2 -2,-1.1 106,-0.1 0.097 55.6-158.1 118.7 123.8 6.8 24.3 101.8 40 332 A A + 0 0 0 4,-0.1 37,-0.1 21,-0.1 23,-0.1 -0.158 63.7 105.8-118.7 29.7 6.7 20.7 103.1 41 333 A G S > S- 0 0 8 103,-0.4 4,-2.6 35,-0.0 5,-0.2 0.130 98.3 -52.1 -85.7-150.7 9.9 19.7 101.4 42 334 A T H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 34,-0.3 0.912 140.6 45.1 -58.6 -44.6 13.3 19.2 103.1 43 335 A L H > S+ 0 0 8 101,-0.2 4,-3.2 2,-0.2 5,-0.3 0.945 112.4 50.0 -63.9 -50.2 13.1 22.6 104.8 44 336 A G H > S+ 0 0 0 100,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.900 111.9 49.5 -56.5 -41.3 9.5 22.3 105.9 45 337 A C H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.941 116.5 39.6 -64.7 -48.2 10.2 18.9 107.4 46 338 A Y H X S+ 0 0 57 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.886 114.5 52.8 -70.7 -39.2 13.3 19.9 109.4 47 339 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.925 108.3 51.3 -61.6 -42.7 11.9 23.3 110.5 48 340 A S H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.914 108.1 51.3 -63.2 -41.1 8.8 21.6 111.9 49 341 A R H X S+ 0 0 98 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.891 111.6 47.5 -63.0 -38.2 10.8 19.1 113.9 50 342 A A H X S+ 0 0 25 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.904 111.0 52.6 -68.4 -40.3 12.8 22.0 115.4 51 343 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-0.5 0.931 108.3 48.2 -61.6 -47.0 9.7 24.0 116.2 52 344 A I H ><5S+ 0 0 19 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.839 106.9 56.9 -67.4 -28.2 7.9 21.2 118.0 53 345 A A H 3<5S+ 0 0 64 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.822 105.3 52.6 -68.7 -29.0 11.1 20.6 120.1 54 346 A W T 3<5S- 0 0 21 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.312 126.9-105.9 -85.4 7.1 10.8 24.2 121.1 55 347 A G T < 5 + 0 0 7 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.552 59.4 163.7 83.1 8.3 7.2 23.5 122.1 56 348 A V < - 0 0 0 -5,-2.2 -1,-0.2 1,-0.1 -25,-0.2 -0.406 16.4-170.3 -59.2 130.9 5.3 25.2 119.2 57 349 A R + 0 0 48 -26,-1.7 46,-3.7 -27,-0.2 2,-0.6 0.763 63.0 53.6-100.0 -30.7 1.7 23.9 119.3 58 350 A K E +ac 34 103A 35 -25,-0.5 -23,-2.4 -27,-0.4 2,-0.4 -0.925 59.4 162.2-117.9 112.5 0.2 25.1 116.1 59 351 A I E -ac 35 104A 0 44,-1.3 46,-1.8 -2,-0.6 2,-0.5 -0.992 16.0-166.4-129.3 132.0 1.8 24.4 112.8 60 352 A T E -ac 36 105A 2 -25,-2.4 -23,-3.5 -2,-0.4 2,-0.3 -0.966 7.6-156.0-120.9 122.0 0.3 24.6 109.3 61 353 A F E -ac 37 106A 0 44,-2.5 46,-2.5 -2,-0.5 2,-0.4 -0.749 5.0-166.8 -91.5 142.2 1.9 23.1 106.3 62 354 A V E +ac 38 107A 2 -25,-2.1 -23,-2.1 -2,-0.3 2,-0.3 -0.979 25.4 139.7-129.1 119.9 1.2 24.4 102.8 63 355 A D - 0 0 30 44,-1.7 25,-0.4 -2,-0.4 46,-0.3 -0.967 38.2-160.4-157.5 140.6 2.3 22.4 99.8 64 356 A N + 0 0 78 -2,-0.3 46,-0.1 44,-0.2 44,-0.1 0.506 66.3 99.8 -97.2 -5.4 0.8 21.5 96.5 65 357 A G - 0 0 25 44,-0.1 22,-1.9 21,-0.1 23,-0.4 -0.041 63.3-130.5 -82.0 179.0 3.2 18.5 95.9 66 358 A T B -H 86 0B 71 20,-0.3 2,-0.4 21,-0.1 19,-0.1 -0.940 35.9 -95.6-126.7 145.9 3.1 14.7 96.3 67 359 A V - 0 0 2 18,-2.9 17,-2.7 -2,-0.3 2,-0.2 -0.479 46.5-158.3 -66.2 120.4 5.6 12.5 98.1 68 360 A S > - 0 0 47 -2,-0.4 3,-0.9 15,-0.2 14,-0.1 -0.519 29.9-102.3 -96.7 169.8 8.0 11.1 95.4 69 361 A Y T 3 S+ 0 0 190 1,-0.2 14,-0.1 -2,-0.2 -1,-0.1 0.780 121.7 44.0 -59.0 -30.4 10.2 8.1 95.5 70 362 A S T 3> S+ 0 0 81 1,-0.1 4,-0.6 2,-0.1 3,-0.3 0.619 95.8 83.5 -91.0 -13.5 13.4 10.1 96.3 71 363 A N H X> S+ 0 0 22 -3,-0.9 4,-3.0 1,-0.2 3,-1.1 0.877 74.2 63.6 -60.2 -49.5 11.7 12.3 98.9 72 364 A P H 34 S+ 0 0 30 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.840 97.3 55.7 -56.2 -40.1 11.9 10.3 102.2 73 365 A V H 34 S+ 0 0 134 -3,-0.3 -2,-0.2 1,-0.2 3,-0.1 0.855 123.6 26.8 -58.9 -33.4 15.7 10.1 102.5 74 366 A R H << S+ 0 0 76 -3,-1.1 2,-0.7 -4,-0.6 -1,-0.2 0.747 114.5 64.9 -97.9 -26.6 15.9 13.9 102.4 75 367 A Q S >< S- 0 0 20 -4,-3.0 3,-1.6 -5,-0.1 2,-0.4 -0.870 73.8-151.2-112.9 109.4 12.5 15.0 103.7 76 368 A A T 3 S+ 0 0 23 -2,-0.7 -1,-0.1 -34,-0.3 -34,-0.1 0.116 81.8 55.8 -82.9 19.0 12.2 13.9 107.3 77 369 A L T 3 S+ 0 0 4 -2,-0.4 2,-0.3 -37,-0.1 -1,-0.3 0.395 92.8 82.2-117.8 -3.9 8.4 13.4 107.8 78 370 A Y < - 0 0 9 -3,-1.6 2,-0.3 -6,-0.2 -3,-0.1 -0.794 56.1-158.9-113.3 146.8 7.8 10.8 105.1 79 371 A N > - 0 0 65 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.720 37.8-103.9-111.8 166.8 8.3 7.1 104.7 80 372 A F G > S+ 0 0 163 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.877 120.9 59.9 -54.6 -38.5 8.7 4.8 101.7 81 373 A E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.620 95.5 64.6 -68.9 -11.3 5.0 3.7 102.3 82 374 A D G X S+ 0 0 9 -3,-1.7 3,-2.0 -14,-0.1 -15,-0.3 0.429 70.1 132.9 -87.7 -3.8 3.9 7.3 101.8 83 375 A C T < S+ 0 0 31 -3,-1.6 -15,-0.2 1,-0.3 -14,-0.1 -0.318 72.9 18.4 -63.7 124.9 5.0 7.6 98.2 84 376 A G T 3 S+ 0 0 48 -17,-2.7 -1,-0.3 1,-0.4 -16,-0.1 -0.090 96.5 119.9 107.7 -31.4 2.3 9.1 96.0 85 377 A K S < S- 0 0 88 -3,-2.0 -18,-2.9 -19,-0.1 -1,-0.4 -0.218 77.1 -88.5 -70.1 155.4 0.3 10.6 98.9 86 378 A P B > -H 66 0B 65 0, 0.0 4,-1.5 0, 0.0 -20,-0.3 -0.506 37.1-141.5 -68.8 129.9 -0.3 14.4 99.2 87 379 A K H > S+ 0 0 20 -22,-1.9 4,-2.9 -2,-0.3 5,-0.2 0.835 86.1 52.4 -61.5 -48.4 2.6 16.1 101.0 88 380 A A H > S+ 0 0 2 -25,-0.4 4,-2.0 -23,-0.4 -1,-0.2 0.947 114.2 39.5 -65.3 -53.5 1.0 18.7 103.2 89 381 A E H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.849 115.8 54.2 -63.0 -36.5 -1.7 16.6 105.0 90 382 A L H X S+ 0 0 24 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.929 106.5 51.9 -60.5 -45.4 0.8 13.8 105.2 91 383 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.908 111.0 47.7 -57.2 -45.3 3.3 16.2 106.9 92 384 A A H X S+ 0 0 5 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.928 111.9 48.9 -61.8 -47.5 0.6 17.2 109.4 93 385 A A H X S+ 0 0 52 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.885 109.1 54.1 -61.3 -35.7 -0.3 13.6 110.1 94 386 A S H X S+ 0 0 6 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.925 106.2 51.6 -68.3 -40.7 3.4 12.7 110.6 95 387 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.887 107.9 52.2 -57.6 -42.1 3.8 15.5 113.2 96 388 A K H < S+ 0 0 87 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.783 102.9 58.6 -71.6 -25.8 0.8 14.2 115.2 97 389 A R H < S+ 0 0 157 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.879 111.9 41.5 -65.2 -36.3 2.4 10.7 115.1 98 390 A I H < S+ 0 0 75 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.951 139.1 9.1 -70.5 -48.9 5.4 12.3 116.9 99 391 A F S >< S- 0 0 20 -4,-2.8 3,-1.9 -5,-0.1 -1,-0.2 -0.799 70.9-161.9-142.7 90.3 3.3 14.4 119.2 100 392 A P T 3 S+ 0 0 59 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.633 84.7 56.5 -55.9 -26.1 -0.5 13.7 119.2 101 393 A L T 3 S+ 0 0 55 -98,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.219 77.7 123.9 -96.5 17.1 -1.8 16.9 120.8 102 394 A M < - 0 0 3 -3,-1.9 2,-1.1 -7,-0.1 -44,-0.2 -0.455 65.7-132.6 -67.3 141.3 -0.1 19.1 118.2 103 395 A D E +c 58 0A 77 -46,-3.7 -44,-1.3 -2,-0.1 2,-0.5 -0.616 52.0 154.1 -94.0 72.9 -2.4 21.5 116.3 104 396 A A E +c 59 0A 6 -2,-1.1 2,-0.3 -46,-0.2 -44,-0.2 -0.878 15.3 170.4-107.6 129.9 -0.9 20.5 113.0 105 397 A T E -c 60 0A 61 -46,-1.8 -44,-2.5 -2,-0.5 2,-0.4 -0.978 21.6-141.6-138.5 150.3 -2.8 20.7 109.7 106 398 A G E -c 61 0A 14 -2,-0.3 2,-0.5 -46,-0.2 -44,-0.2 -0.935 9.7-165.7-112.2 136.5 -2.0 20.4 106.0 107 399 A V E -c 62 0A 24 -46,-2.5 -44,-1.7 -2,-0.4 2,-0.8 -0.985 14.4-145.1-119.5 123.8 -3.4 22.5 103.2 108 400 A K + 0 0 107 -2,-0.5 2,-0.3 -46,-0.2 -44,-0.2 -0.779 45.8 140.9 -87.1 110.0 -3.0 21.5 99.6 109 401 A L - 0 0 5 -2,-0.8 2,-0.3 -46,-0.3 -44,-0.1 -0.996 44.7-129.6-155.6 137.6 -2.6 24.8 97.8 110 402 A S - 0 0 29 -2,-0.3 21,-0.1 -47,-0.1 -47,-0.0 -0.751 11.2-146.9 -96.6 146.3 -0.5 26.1 94.9 111 403 A I - 0 0 31 -2,-0.3 2,-0.1 20,-0.0 -47,-0.1 -0.964 24.7-125.4-108.5 120.4 1.5 29.3 95.1 112 404 A P - 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