==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 23-DEC-05 2FHD . COMPND 2 MOLECULE: DNA REPAIR PROTEIN RHP9/CRB2; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.LEE,M.V.BOTUYAN,J.R.THOMPSON,G.MER . 432 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 41 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 8 7 4 2 6 3 1 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 . 4 1 2 0 2 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 1 356 A H 0 0 196 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 175.1 27.6 60.8 4.2 2 357 A X - 0 0 45 42,-0.1 2,-0.2 47,-0.0 44,-0.1 -0.480 360.0 -92.9 88.9 96.3 29.0 58.9 6.3 3 358 A S - 0 0 11 -2,-0.2 2,-0.5 1,-0.1 41,-0.1 -0.622 29.2-116.6-120.1 154.1 29.6 55.5 4.9 4 359 A R + 0 0 213 -2,-0.2 2,-0.3 24,-0.0 -1,-0.1 -0.635 49.1 135.2-135.6 99.5 27.6 52.7 5.1 5 360 A R - 0 0 82 -2,-0.5 89,-0.1 0, 0.0 23,-0.1 -0.928 57.6 -81.1-143.5 163.9 28.8 49.6 6.9 6 361 A S > - 0 0 58 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.372 41.7-113.1 -65.1 157.1 27.2 47.1 9.4 7 362 A F G > S+ 0 0 58 1,-0.3 3,-2.4 2,-0.2 94,-0.2 0.792 115.1 73.8 -60.7 -30.9 27.1 48.1 13.1 8 363 A K G 3 S+ 0 0 117 1,-0.3 -1,-0.3 92,-0.1 53,-0.1 0.681 85.6 66.2 -57.2 -22.6 29.6 45.3 13.7 9 364 A N G < S+ 0 0 14 -3,-1.9 18,-3.3 89,-0.1 2,-0.3 0.400 73.6 121.4 -75.1 -1.6 32.2 47.7 12.1 10 365 A R E < +A 26 0A 1 -3,-2.4 51,-2.4 16,-0.2 2,-0.2 -0.520 38.7 167.6 -68.7 130.3 31.9 50.2 15.0 11 366 A V E -AB 25 60A 1 14,-2.7 14,-2.7 -2,-0.3 2,-0.5 -0.771 43.0-121.3-131.1 168.6 35.3 50.8 16.7 12 367 A L E -AB 24 59A 0 47,-2.1 47,-2.3 -2,-0.2 2,-0.4 -0.994 43.1-172.0-107.9 119.8 36.9 53.1 19.1 13 368 A A E -AB 23 58A 0 10,-2.8 10,-2.6 -2,-0.5 2,-0.4 -0.907 27.7-106.8-122.3 144.9 39.8 54.5 17.1 14 369 A F E -A 22 0A 40 43,-2.9 2,-0.7 -2,-0.4 8,-0.3 -0.600 28.6-137.6 -72.2 123.3 42.7 56.7 18.2 15 370 A F - 0 0 60 6,-2.7 6,-0.4 -2,-0.4 -1,-0.1 -0.773 12.8-162.8 -88.0 116.0 42.2 60.2 17.0 16 371 A K + 0 0 88 -2,-0.7 -1,-0.1 4,-0.1 4,-0.1 0.587 63.0 84.1 -82.3 -18.4 45.7 61.3 15.8 17 372 A G S S- 0 0 31 2,-0.1 4,-0.1 4,-0.1 -2,-0.0 0.061 97.7 -60.5 -72.5-167.7 44.9 65.1 15.9 18 373 A Y S S+ 0 0 215 2,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.194 118.3 51.8-120.4 37.8 45.2 67.2 19.0 19 374 A P S S- 0 0 75 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 -0.857 90.2-142.4-104.4 126.9 43.2 66.5 21.8 20 375 A S + 0 0 55 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.725 45.0 127.0 -90.2 105.7 44.4 62.7 21.8 21 376 A F - 0 0 49 -2,-0.9 -6,-2.7 -6,-0.4 2,-0.4 -0.922 60.8-103.6-140.2 162.1 41.5 60.4 22.7 22 377 A Y E -AC 14 123A 17 101,-3.0 101,-2.2 -2,-0.3 -8,-0.2 -0.819 44.6-174.7 -80.4 130.4 39.9 57.2 21.3 23 378 A Y E -A 13 0A 62 -10,-2.6 -10,-2.8 -2,-0.4 99,-0.1 -0.888 32.7 -87.5-123.7 162.2 36.5 58.1 19.8 24 379 A P E +A 12 0A 6 0, 0.0 22,-0.7 0, 0.0 2,-0.3 -0.355 59.6 153.1 -59.5 136.0 33.6 56.1 18.2 25 380 A A E -AD 11 45A 0 -14,-2.7 -14,-2.7 20,-0.2 2,-0.5 -0.939 43.4-108.1-153.1 173.2 34.2 55.5 14.5 26 381 A T E -AD 10 44A 0 18,-1.9 18,-2.3 -2,-0.3 2,-0.6 -0.948 28.2-125.3-107.8 127.2 33.3 53.0 11.7 27 382 A L E + D 0 43A 0 -18,-3.3 16,-0.2 -2,-0.5 -18,-0.0 -0.689 33.8 177.6 -66.6 115.8 35.9 50.6 10.3 28 383 A V E - 0 0 1 14,-2.9 115,-0.3 -2,-0.6 15,-0.2 0.865 52.1 -30.2 -95.6 -42.4 35.7 51.5 6.6 29 384 A A E - D 0 42A 0 13,-1.4 13,-3.7 113,-0.1 -1,-0.3 -0.947 58.5 -98.2-173.9 149.7 38.4 49.2 5.0 30 385 A P E - D 0 41A 5 0, 0.0 115,-0.6 0, 0.0 2,-0.4 -0.429 40.6-145.4 -70.4 150.5 41.8 47.5 5.6 31 386 A V E - D 0 40A 13 9,-3.6 9,-2.1 113,-0.1 2,-0.8 -0.986 9.7-151.1-124.6 129.2 44.7 49.5 4.1 32 387 A H - 0 0 63 -2,-0.4 134,-0.4 7,-0.2 2,-0.4 -0.906 23.2-145.2 -89.9 109.9 47.9 48.1 2.6 33 388 A S - 0 0 2 -2,-0.8 3,-0.4 5,-0.4 -2,-0.0 -0.651 5.8-146.3 -74.5 130.9 50.6 50.8 3.2 34 389 A A S S+ 0 0 45 132,-2.7 -1,-0.1 -2,-0.4 3,-0.1 0.643 98.1 38.4 -66.7 -9.8 53.2 51.2 0.4 35 390 A V S S+ 0 0 14 131,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.459 114.4 41.5-129.9 -16.9 55.8 52.0 3.0 36 391 A T - 0 0 50 -3,-0.4 -3,-0.3 2,-0.1 -1,-0.1 -0.985 63.2-138.7-135.5 156.1 55.3 49.7 6.1 37 392 A S + 0 0 45 -2,-0.3 396,-2.6 395,-0.1 -1,-0.1 0.814 68.7 99.1 -85.9 -27.6 54.3 46.1 6.5 38 393 A S B S-F 432 0B 44 394,-0.2 394,-0.4 1,-0.1 -5,-0.4 -0.280 82.1-105.3 -59.3 144.6 51.8 46.1 9.4 39 394 A I - 0 0 4 392,-2.0 16,-0.6 389,-0.2 2,-0.3 -0.401 42.5-160.8 -61.1 144.4 48.1 46.0 8.3 40 395 A X E -DE 31 54A 15 -9,-2.1 -9,-3.6 14,-0.2 2,-0.4 -0.844 7.4-132.6-133.8 170.0 46.3 49.3 8.7 41 396 A Y E -DE 30 53A 17 12,-2.4 12,-2.1 -11,-0.3 2,-0.6 -0.971 5.4-146.5-132.3 124.6 42.7 50.6 8.9 42 397 A K E +DE 29 52A 53 -13,-3.7 -14,-2.9 -2,-0.4 -13,-1.4 -0.826 32.3 180.0 -86.7 132.6 40.7 53.3 7.3 43 398 A V E -DE 27 51A 0 8,-3.0 8,-2.8 -2,-0.6 2,-0.4 -0.909 20.1-145.3-132.8 147.3 38.3 54.5 9.9 44 399 A Q E -DE 26 50A 4 -18,-2.3 -18,-1.9 -2,-0.3 6,-0.2 -0.973 13.2-143.7-117.5 123.1 35.6 57.2 9.9 45 400 A F E > -D 25 0A 9 4,-3.6 3,-1.9 -2,-0.4 -20,-0.2 -0.266 34.8-100.5 -76.9 170.3 34.7 59.4 12.9 46 401 A D T 3 S+ 0 0 43 -22,-0.7 -1,-0.1 1,-0.3 49,-0.1 0.700 124.5 58.8 -75.7 -16.2 31.1 60.5 13.6 47 402 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 48,-0.0 3,-0.1 0.254 123.7-107.4 -86.4 14.9 31.8 64.0 12.1 48 403 A A S < S+ 0 0 36 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.326 70.1 149.0 69.5 -2.5 32.7 62.1 8.9 49 404 A T - 0 0 65 -5,-0.1 -4,-3.6 1,-0.1 2,-0.3 -0.423 37.7-142.6 -57.3 138.5 36.5 62.7 9.2 50 405 A X E +E 44 0A 81 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.783 24.1 171.3-109.1 140.3 38.5 59.9 7.8 51 406 A S E -E 43 0A 24 -8,-2.8 -8,-3.0 -2,-0.3 2,-0.5 -0.998 28.3-136.3-152.4 152.8 41.7 58.5 9.2 52 407 A T E +E 42 0A 19 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.958 32.7 172.9-110.9 125.0 44.2 55.6 8.7 53 408 A V E -E 41 0A 1 -12,-2.1 -12,-2.4 -2,-0.5 2,-0.1 -0.868 28.4-111.9-131.1 158.8 45.4 54.0 12.0 54 409 A N E > -E 40 0A 53 -2,-0.3 3,-2.1 -14,-0.2 -14,-0.2 -0.354 40.2 -96.1 -84.8-179.9 47.5 51.0 12.9 55 410 A S T 3 S+ 0 0 18 -16,-0.6 3,-0.5 1,-0.3 81,-0.2 0.624 124.9 59.4 -72.5 -16.1 46.3 47.8 14.7 56 411 A N T 3 S+ 0 0 120 1,-0.2 -1,-0.3 373,-0.1 3,-0.0 0.339 100.7 56.9 -83.4 0.8 47.5 49.4 18.0 57 412 A Q S < S+ 0 0 39 -3,-2.1 -43,-2.9 -43,-0.1 2,-0.3 0.159 98.1 66.1-122.3 25.2 45.2 52.3 17.5 58 413 A I E +B 13 0A 4 -3,-0.5 2,-0.3 -45,-0.2 78,-0.3 -1.000 47.9 177.2-156.2 135.3 41.8 50.6 17.2 59 414 A K E -B 12 0A 32 -47,-2.3 -47,-2.1 -2,-0.3 76,-0.2 -0.960 42.2 -96.5-131.0 153.4 39.4 48.5 19.4 60 415 A R E -B 11 0A 30 74,-3.6 2,-2.1 -2,-0.3 -49,-0.3 -0.462 47.4-111.5 -58.0 142.3 36.0 46.9 18.8 61 416 A F S S+ 0 0 0 -51,-2.4 38,-2.6 -53,-0.1 39,-0.4 -0.563 73.3 124.8 -84.0 74.9 33.4 49.4 20.2 62 417 A F - 0 0 52 -2,-2.1 2,-0.4 36,-0.2 -50,-0.1 -0.990 45.0-152.0-135.0 146.5 32.2 47.3 23.1 63 418 A L - 0 0 11 -2,-0.4 2,-0.4 4,-0.0 21,-0.2 -0.815 5.4-159.4-114.4 142.0 32.2 48.3 26.6 64 419 A K > - 0 0 87 -2,-0.4 3,-2.4 19,-0.1 17,-0.4 -0.921 37.1 -85.8-120.1 148.8 32.4 46.1 29.7 65 420 A K T 3 S+ 0 0 180 -2,-0.4 17,-0.2 1,-0.3 3,-0.1 -0.217 116.6 25.7 -43.1 129.1 31.4 46.7 33.2 66 421 A G T 3 S+ 0 0 44 15,-2.6 -1,-0.3 1,-0.4 16,-0.1 0.279 83.5 141.1 91.3 -10.9 34.2 48.5 35.1 67 422 A D < - 0 0 15 -3,-2.4 14,-2.4 14,-0.1 2,-0.6 -0.442 51.5-131.2 -62.4 139.5 35.7 50.1 31.9 68 423 A V E +G 80 0C 46 12,-0.2 2,-0.3 59,-0.2 12,-0.2 -0.853 44.4 150.2 -95.0 121.4 36.8 53.6 32.7 69 424 A V E -G 79 0C 0 10,-2.0 10,-2.6 -2,-0.6 2,-0.3 -0.839 36.0-130.3-139.3 170.7 35.6 56.1 30.2 70 425 A Q E -J 122 0D 8 52,-2.7 52,-1.8 -2,-0.3 2,-0.4 -0.769 15.2-145.3-117.3 170.5 34.5 59.7 29.7 71 426 A S E > -J 121 0D 0 4,-0.4 3,-1.4 6,-0.3 50,-0.2 -0.994 19.5-130.4-138.1 135.3 31.4 61.2 28.1 72 427 A T T 3 S+ 0 0 96 48,-2.1 3,-0.4 -2,-0.4 49,-0.1 0.619 108.7 53.2 -45.0 -25.4 31.0 64.3 26.1 73 428 A R T 3 S+ 0 0 169 1,-0.2 -1,-0.2 47,-0.1 3,-0.1 0.464 106.0 52.9 -96.1 -5.8 28.0 65.4 28.3 74 429 A L S X S- 0 0 37 -3,-1.4 3,-1.5 1,-0.4 -1,-0.2 -0.136 100.1-128.6-119.3 29.5 29.8 65.0 31.7 75 430 A G T 3 - 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