==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUN-12 4FIJ . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PAK 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.H.HA,T.J.BOGGON . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 2 0 0 1 0 0 3 1 0 0 0 0 1 0 0 0 1 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 . 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 1 299 A V 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.3 -3.4 -24.1 19.6 2 300 A S > + 0 0 54 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.446 360.0 159.9-131.5 138.7 -1.8 -23.7 22.0 3 301 A H H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.940 90.2 43.3 -64.6 -55.6 -0.4 -20.4 23.4 4 302 A E H > S+ 0 0 123 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.837 113.1 55.5 -60.5 -35.6 0.3 -21.4 27.0 5 303 A Q H > S+ 0 0 148 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.861 108.3 47.7 -62.5 -38.4 1.8 -24.6 25.8 6 304 A F H X S+ 0 0 32 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.797 105.8 57.1 -77.8 -29.1 4.2 -22.7 23.6 7 305 A R H X S+ 0 0 60 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.907 105.5 52.9 -62.7 -43.2 5.2 -20.4 26.4 8 306 A A H X S+ 0 0 56 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.907 106.4 52.6 -59.2 -44.3 6.2 -23.4 28.4 9 307 A A H X S+ 0 0 38 -4,-1.4 4,-0.8 1,-0.2 3,-0.4 0.935 111.5 45.2 -57.8 -49.3 8.4 -24.7 25.5 10 308 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.5 0.848 104.9 63.3 -64.8 -35.3 10.3 -21.4 25.2 11 309 A Q H < S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.869 102.1 49.3 -56.7 -40.9 10.7 -21.1 29.0 12 310 A L H < S+ 0 0 157 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.779 115.5 45.5 -67.5 -27.4 12.8 -24.3 29.0 13 311 A V H < S+ 0 0 40 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.729 105.1 69.6 -89.4 -25.8 14.9 -22.9 26.2 14 312 A V S < S- 0 0 15 -4,-1.9 73,-0.2 1,-0.1 74,-0.0 -0.410 89.0 -90.7 -98.9 168.5 15.5 -19.3 27.5 15 313 A D - 0 0 59 71,-1.8 73,-0.4 -2,-0.1 -1,-0.1 -0.547 52.2-105.4 -71.1 139.8 17.5 -17.7 30.3 16 314 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.136 76.0 21.0 -61.1 159.9 15.4 -17.3 33.5 17 315 A G S S- 0 0 54 71,-0.1 71,-0.4 1,-0.1 -2,-0.0 -0.249 87.3 -68.6 84.6-162.7 14.1 -13.9 34.7 18 316 A D > - 0 0 51 69,-0.1 3,-2.3 71,-0.1 4,-0.1 -0.990 25.3-141.9-145.2 118.1 13.3 -10.6 33.0 19 317 A P G >> S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 4,-1.6 0.546 91.7 84.2 -67.8 -8.1 15.9 -8.2 31.6 20 318 A R G 34 S+ 0 0 126 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.737 75.9 74.0 -63.5 -19.3 14.0 -5.2 32.9 21 319 A S G <4 S+ 0 0 86 -3,-2.3 -1,-0.3 1,-0.2 3,-0.1 0.652 115.1 17.9 -68.9 -12.3 15.8 -6.0 36.1 22 320 A Y T <4 S+ 0 0 71 -3,-2.1 21,-3.1 1,-0.1 2,-0.4 0.460 114.1 77.0-132.5 -2.9 19.0 -4.5 34.4 23 321 A L E < -A 42 0A 3 -4,-1.6 2,-0.3 19,-0.2 19,-0.2 -0.920 53.9-172.0-113.7 134.5 17.7 -2.5 31.5 24 322 A D E +A 41 0A 55 17,-3.0 17,-3.1 -2,-0.4 -3,-0.0 -0.758 54.6 24.5-110.8 164.5 16.1 1.0 31.6 25 323 A N E - 0 0 120 -2,-0.3 2,-0.4 15,-0.2 -1,-0.2 0.909 63.0-157.0 54.3 66.0 14.5 3.3 29.0 26 324 A F E - 0 0 59 -3,-0.1 2,-0.4 14,-0.1 14,-0.2 -0.575 14.4-179.8 -70.8 126.6 13.1 1.1 26.3 27 325 A I E -A 39 0A 108 12,-1.9 12,-2.6 -2,-0.4 2,-0.3 -0.977 27.0-128.0-131.1 119.4 12.7 3.1 23.1 28 326 A K E +A 38 0A 107 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.511 30.0 172.4 -65.5 123.8 11.3 1.4 20.0 29 327 A I E - 0 0 90 8,-2.7 2,-0.3 -2,-0.3 9,-0.2 0.348 58.4 -42.8-112.9 1.4 13.6 2.1 17.0 30 328 A G E -A 37 0A 24 7,-1.2 7,-2.2 2,-0.0 2,-0.3 -0.996 43.4-115.1 167.8-168.8 12.0 -0.2 14.5 31 329 A E E +A 36 0A 140 -2,-0.3 5,-0.2 5,-0.3 2,-0.0 -0.845 30.7 159.4-164.6 123.7 10.3 -3.4 13.5 32 330 A G - 0 0 46 3,-1.2 115,-0.0 -2,-0.3 -2,-0.0 0.100 58.9 -14.2-114.3-132.0 11.4 -6.1 11.0 33 331 A S S S- 0 0 33 1,-0.2 3,-0.1 109,-0.1 146,-0.0 0.862 129.1 -4.3 -35.0 -67.0 10.7 -9.7 10.3 34 332 A T S S- 0 0 23 1,-0.1 2,-0.3 25,-0.1 21,-0.3 0.505 122.0 -8.2-127.8 -13.8 8.8 -10.9 13.5 35 333 A G S S- 0 0 16 19,-0.2 -3,-1.2 24,-0.0 19,-0.2 -0.885 79.1 -66.5-163.2-164.9 8.6 -8.3 16.2 36 334 A I E -AB 31 53A 52 17,-1.5 17,-3.1 -2,-0.3 2,-0.4 -0.592 35.4-139.2 -97.9 162.2 9.8 -4.8 17.2 37 335 A V E -AB 30 52A 24 -7,-2.2 -8,-2.7 15,-0.2 -7,-1.2 -0.986 20.9-175.4-122.7 131.1 13.3 -3.7 18.1 38 336 A C E -AB 28 51A 5 13,-2.3 13,-2.2 -2,-0.4 2,-0.4 -0.874 24.4-127.8-119.8 156.7 14.2 -1.3 21.0 39 337 A I E -AB 27 50A 31 -12,-2.6 -12,-1.9 -2,-0.3 2,-0.3 -0.795 31.5-176.2 -87.4 145.3 17.2 0.4 22.5 40 338 A A E - B 0 49A 0 9,-2.3 9,-2.2 -2,-0.4 2,-0.5 -0.964 22.3-127.5-137.8 156.4 17.7 -0.1 26.2 41 339 A T E -AB 24 48A 39 -17,-3.1 -17,-3.0 -2,-0.3 2,-0.5 -0.923 21.5-126.9-105.0 125.8 20.2 1.3 28.6 42 340 A V E >> -A 23 0A 20 5,-3.3 4,-2.7 -2,-0.5 3,-0.5 -0.627 21.7-144.9 -67.0 118.3 22.1 -1.1 30.8 43 341 A R T 34 S+ 0 0 116 -21,-3.1 -1,-0.2 -2,-0.5 -20,-0.1 0.830 91.6 51.4 -58.1 -38.2 21.4 0.4 34.2 44 342 A S T 34 S+ 0 0 116 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.806 127.5 14.7 -71.1 -31.4 24.9 -0.5 35.7 45 343 A S T <4 S- 0 0 77 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.1 0.699 89.8-117.7-118.5 -30.2 27.0 1.1 33.0 46 344 A G < + 0 0 51 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.467 64.9 146.9 88.8 3.5 25.1 3.4 30.6 47 345 A K - 0 0 145 -5,-0.3 -5,-3.3 -6,-0.1 2,-0.4 -0.395 45.3-125.5 -65.2 148.5 25.9 1.0 27.8 48 346 A L E +B 41 0A 84 -7,-0.2 51,-0.4 -3,-0.1 2,-0.3 -0.828 30.2 173.6 -99.9 137.5 23.3 0.6 25.0 49 347 A V E -B 40 0A 16 -9,-2.2 -9,-2.3 -2,-0.4 2,-0.3 -0.912 26.4-121.7-131.2 164.7 21.8 -2.8 23.9 50 348 A A E -BC 39 97A 3 47,-2.4 47,-2.8 -2,-0.3 2,-0.4 -0.786 17.8-160.5-103.7 149.5 19.1 -3.8 21.5 51 349 A V E -BC 38 96A 0 -13,-2.2 -13,-2.3 -2,-0.3 2,-0.6 -0.953 4.3-156.8-133.5 113.9 16.1 -5.9 22.4 52 350 A K E -BC 37 95A 7 43,-2.3 43,-2.3 -2,-0.4 2,-0.5 -0.788 14.4-163.7 -85.5 124.9 14.0 -7.7 19.8 53 351 A K E -BC 36 94A 32 -17,-3.1 -17,-1.5 -2,-0.6 2,-0.4 -0.960 7.9-176.3-114.5 131.3 10.6 -8.4 21.2 54 352 A M E - C 0 93A 0 39,-2.0 39,-2.3 -2,-0.5 2,-0.3 -0.954 19.9-140.2-134.9 111.5 8.3 -10.9 19.5 55 353 A D E - C 0 92A 16 -2,-0.4 3,-0.5 -21,-0.3 37,-0.2 -0.568 9.8-146.7 -71.8 127.6 4.7 -11.5 20.6 56 354 A L S > S+ 0 0 0 35,-2.9 3,-1.3 -2,-0.3 -1,-0.2 0.884 97.2 53.2 -62.0 -41.3 4.0 -15.3 20.5 57 355 A R T 3 S+ 0 0 140 34,-0.4 -1,-0.2 1,-0.3 35,-0.1 0.736 103.6 57.9 -69.5 -23.7 0.4 -14.7 19.4 58 356 A K T 3 S+ 0 0 169 -3,-0.5 2,-0.4 -24,-0.1 -1,-0.3 0.285 82.7 106.8 -91.6 8.5 1.4 -12.5 16.5 59 357 A Q < - 0 0 28 -3,-1.3 3,-0.5 1,-0.2 4,-0.1 -0.761 57.0-154.8 -94.7 133.5 3.6 -15.1 14.7 60 358 A Q S S+ 0 0 198 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.932 99.5 21.1 -60.7 -47.9 2.5 -16.9 11.5 61 359 A R S > S- 0 0 77 1,-0.1 3,-2.3 2,-0.0 4,-0.3 -0.785 70.9-173.7-127.2 86.8 4.8 -19.8 12.4 62 360 A R G > S+ 0 0 53 -3,-0.5 3,-1.8 -2,-0.4 4,-0.3 0.777 80.6 68.3 -51.3 -33.5 5.6 -19.7 16.2 63 361 A E G > S+ 0 0 98 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.773 85.9 68.2 -59.3 -28.8 8.1 -22.6 15.7 64 362 A L G X> S+ 0 0 16 -3,-2.3 3,-1.2 1,-0.3 4,-0.6 0.688 79.5 78.9 -68.2 -18.2 10.5 -20.3 13.8 65 363 A L H X> S+ 0 0 3 -3,-1.8 4,-0.8 -4,-0.3 3,-0.8 0.817 84.7 63.7 -56.3 -29.6 11.1 -18.3 17.0 66 364 A F H <> S+ 0 0 51 -3,-1.6 4,-3.0 -4,-0.3 -1,-0.3 0.767 85.6 71.3 -67.0 -29.2 13.4 -21.2 17.9 67 365 A N H <> S+ 0 0 28 -3,-1.2 4,-2.1 -4,-0.3 -1,-0.2 0.854 93.2 57.7 -51.9 -40.0 15.7 -20.3 15.0 68 366 A E H - 0 0 49 3,-0.5 3,-1.5 -2,-0.3 52,-0.0 -0.976 52.7-110.7-165.2 154.4 30.7 -14.4 13.7 78 376 A E T 3 S+ 0 0 155 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.838 118.4 43.0 -62.4 -38.3 32.1 -10.9 13.2 79 377 A N T 3 S+ 0 0 16 46,-0.1 79,-3.3 78,-0.1 2,-0.5 0.056 100.8 85.3 -97.7 20.6 29.6 -10.0 10.5 80 378 A V B < S-e 158 0B 2 -3,-1.5 -3,-0.5 77,-0.3 79,-0.2 -0.993 90.0-111.9-121.0 122.7 26.7 -11.5 12.4 81 379 A V - 0 0 4 77,-2.2 2,-0.3 -2,-0.5 -2,-0.1 -0.285 38.3-126.1 -44.9 122.2 24.9 -9.5 15.1 82 380 A E - 0 0 67 -4,-0.1 16,-2.9 -6,-0.1 2,-0.4 -0.628 17.7-151.0 -79.9 135.1 25.8 -11.2 18.3 83 381 A M E -D 97 0A 20 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.866 12.1-175.4-103.4 141.8 22.9 -12.2 20.5 84 382 A Y E - 0 0 99 12,-2.8 2,-0.3 1,-0.4 13,-0.2 0.832 56.6 -12.1-106.4 -43.7 23.5 -12.3 24.3 85 383 A N E -D 96 0A 52 11,-1.6 11,-2.2 -70,-0.0 -1,-0.4 -0.978 50.3-149.0-161.9 155.1 20.5 -13.6 26.1 86 384 A S E -D 95 0A 5 -2,-0.3 -71,-1.8 9,-0.2 2,-0.3 -0.967 15.7-178.1-135.3 148.1 16.8 -14.4 25.6 87 385 A Y E -D 94 0A 15 7,-2.4 7,-2.7 -2,-0.3 2,-0.7 -0.961 29.2-124.1-142.2 158.3 13.9 -14.2 28.1 88 386 A L E +D 93 0A 12 -71,-0.4 2,-0.6 -73,-0.4 5,-0.2 -0.906 31.6 178.9-105.8 105.0 10.2 -15.0 28.2 89 387 A V E > -D 92 0A 14 3,-2.2 3,-2.2 -2,-0.7 2,-0.2 -0.920 60.6 -55.0-110.4 113.3 8.4 -11.8 29.3 90 388 A G T 3 S- 0 0 43 -2,-0.6 -35,-0.0 1,-0.3 0, 0.0 -0.421 121.1 -21.4 54.2-119.8 4.6 -12.2 29.4 91 389 A D T 3 S+ 0 0 48 -2,-0.2 -35,-2.9 2,-0.1 -34,-0.4 0.034 123.6 91.5-104.9 23.2 3.6 -13.4 26.0 92 390 A E E < -CD 55 89A 61 -3,-2.2 -3,-2.2 -37,-0.2 2,-0.5 -0.923 66.4-139.7-122.7 144.4 6.8 -12.1 24.3 93 391 A L E -CD 54 88A 0 -39,-2.3 -39,-2.0 -2,-0.4 2,-0.5 -0.890 23.4-161.5 -92.6 128.1 10.2 -13.5 23.6 94 392 A W E -CD 53 87A 12 -7,-2.7 -7,-2.4 -2,-0.5 2,-0.6 -0.960 7.5-168.4-113.7 127.9 13.0 -10.9 24.2 95 393 A V E -CD 52 86A 3 -43,-2.3 -43,-2.3 -2,-0.5 2,-0.6 -0.949 10.6-152.9-115.0 110.5 16.4 -11.3 22.7 96 394 A V E +CD 51 85A 5 -11,-2.2 -12,-2.8 -2,-0.6 -11,-1.6 -0.733 35.3 160.1 -77.4 122.9 19.0 -8.9 24.2 97 395 A M E -CD 50 83A 14 -47,-2.8 -47,-2.4 -2,-0.6 -14,-0.2 -0.798 43.0 -59.4-140.3 176.3 21.5 -8.4 21.4 98 396 A E - 0 0 22 -16,-2.9 2,-0.8 -2,-0.2 -49,-0.1 -0.315 50.4-126.2 -60.2 136.2 24.2 -6.2 20.1 99 397 A F - 0 0 33 -51,-0.4 2,-1.2 -49,-0.1 3,-0.1 -0.797 15.4-161.0 -93.2 111.4 23.2 -2.7 19.3 100 398 A L > - 0 0 10 -2,-0.8 3,-1.7 1,-0.2 50,-0.3 -0.753 10.6-177.4 -90.7 92.2 24.0 -1.6 15.8 101 399 A E T 3 S+ 0 0 76 -2,-1.2 50,-0.2 1,-0.3 -1,-0.2 0.667 73.3 69.3 -73.8 -17.3 23.9 2.1 16.2 102 400 A G T 3 S- 0 0 11 48,-1.9 -1,-0.3 1,-0.2 186,-0.3 0.545 97.2-146.6 -72.5 -8.7 24.6 2.8 12.6 103 401 A G E < -F 150 0B 30 -3,-1.7 47,-2.0 47,-0.6 2,-0.2 -0.157 33.5 -28.6 72.4-166.5 21.1 1.4 11.7 104 402 A A E >> -F 149 0B 29 45,-0.2 3,-1.2 1,-0.1 4,-0.6 -0.546 46.1-123.9 -89.7 147.2 20.0 -0.5 8.6 105 403 A L H >> S+ 0 0 0 43,-2.3 4,-2.7 40,-0.8 3,-0.7 0.766 104.6 75.8 -53.8 -27.6 21.4 -0.3 5.1 106 404 A T H 3> S+ 0 0 34 39,-0.9 4,-1.9 42,-0.3 -1,-0.2 0.856 90.6 53.8 -56.8 -39.1 17.8 0.5 3.9 107 405 A D H <> S+ 0 0 46 -3,-1.2 4,-0.9 2,-0.2 -1,-0.3 0.830 112.7 44.7 -64.5 -33.8 18.1 4.0 5.2 108 406 A I H XX S+ 0 0 2 -3,-0.7 4,-2.7 -4,-0.6 3,-0.8 0.978 112.4 49.5 -71.5 -55.6 21.3 4.4 3.1 109 407 A V H 3< S+ 0 0 5 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.768 114.0 45.2 -56.8 -34.3 20.0 2.9 -0.0 110 408 A T H 3< S+ 0 0 81 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.744 121.4 35.6 -84.5 -21.5 16.8 4.9 -0.1 111 409 A H H << S+ 0 0 109 -4,-0.9 2,-0.3 -3,-0.8 -2,-0.2 0.658 118.2 22.0-111.7 -21.6 18.4 8.3 0.7 112 410 A T S < S- 0 0 49 -4,-2.7 2,-0.4 -5,-0.1 -1,-0.0 -0.838 73.0-102.8-136.2-179.8 21.8 8.4 -1.0 113 411 A R - 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