==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/LIGASE 31-MAR-11 3RCZ . COMPND 2 MOLECULE: DNA REPAIR PROTEIN RAD60; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.J.P.PERRY,A.S.ARVAI,J.A.TAINER . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 17.5 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 1 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 330 A H 0 0 235 0, 0.0 21,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.8 -53.8 -22.7 156.0 2 332 A K + 0 0 155 19,-0.1 20,-2.7 20,-0.1 21,-0.3 0.741 360.0 80.6 -92.7 -28.1 -53.7 -26.4 154.9 3 333 A L E -A 21 0A 100 18,-0.2 2,-0.4 19,-0.1 64,-0.1 -0.583 43.4-176.5-103.4 147.1 -52.1 -26.3 151.5 4 334 A I E -A 20 0A 16 16,-2.4 16,-2.3 -2,-0.2 2,-0.5 -0.989 23.4-136.7-126.3 140.1 -48.6 -26.0 150.0 5 335 A T E +A 19 0A 37 -2,-0.4 63,-3.3 14,-0.3 64,-0.5 -0.855 26.7 179.2 -97.3 131.0 -48.0 -25.7 146.2 6 336 A L E -Ab 18 69A 0 12,-2.5 12,-2.0 -2,-0.5 2,-0.6 -0.968 27.0-134.6-129.1 149.4 -45.2 -27.9 144.8 7 337 A L E -Ab 17 70A 0 62,-2.7 64,-3.4 -2,-0.3 2,-0.7 -0.905 19.0-161.3 -99.8 117.6 -43.8 -28.4 141.3 8 338 A L E -Ab 16 71A 0 8,-3.0 8,-1.7 -2,-0.6 2,-0.4 -0.890 12.6-172.4-102.2 112.6 -43.2 -32.1 140.6 9 339 A R E - b 0 72A 37 62,-2.6 64,-3.0 -2,-0.7 2,-0.3 -0.844 4.4-179.7-112.4 139.2 -40.8 -32.5 137.7 10 340 A S E - b 0 73A 16 3,-0.7 85,-0.1 -2,-0.4 64,-0.1 -0.907 37.8-118.6-137.5 163.9 -40.0 -35.8 136.0 11 341 A S S S+ 0 0 93 62,-0.6 -1,-0.1 -2,-0.3 63,-0.1 0.916 111.9 19.2 -64.1 -44.1 -37.8 -37.2 133.3 12 342 A K S S+ 0 0 198 2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.374 112.9 71.0-117.9 -1.3 -40.7 -38.6 131.2 13 343 A S S S- 0 0 31 1,-0.1 -3,-0.7 3,-0.0 3,-0.1 -0.898 82.3-103.3-119.5 151.3 -43.9 -36.8 132.4 14 344 A E - 0 0 157 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.223 57.0 -77.5 -62.2 157.7 -45.0 -33.2 131.9 15 345 A D - 0 0 83 -6,-0.1 2,-0.4 -8,-0.0 -6,-0.2 -0.308 48.2-160.6 -56.4 140.2 -44.7 -30.8 134.8 16 346 A L E -A 8 0A 28 -8,-1.7 -8,-3.0 -3,-0.1 2,-0.5 -0.973 6.1-163.7-127.8 117.0 -47.4 -31.2 137.5 17 347 A R E -A 7 0A 136 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.883 15.5-178.0 -94.7 128.9 -48.2 -28.5 140.1 18 348 A L E -A 6 0A 15 -12,-2.0 -12,-2.5 -2,-0.5 2,-0.7 -0.955 25.5-148.1-124.7 145.4 -50.2 -29.8 143.0 19 349 A S E +A 5 0A 66 -2,-0.4 -14,-0.3 -14,-0.2 -16,-0.0 -0.922 35.1 175.8-111.5 102.6 -51.5 -28.0 146.0 20 350 A I E -A 4 0A 1 -16,-2.3 -16,-2.4 -2,-0.7 2,-0.1 -0.809 36.4 -99.5-114.6 147.7 -51.4 -30.6 148.7 21 351 A P E > -A 3 0A 26 0, 0.0 3,-1.8 0, 0.0 -18,-0.2 -0.397 29.3-130.9 -62.5 140.1 -52.1 -30.5 152.5 22 352 A V T 3 S+ 0 0 37 -20,-2.7 39,-2.4 1,-0.3 40,-0.2 0.675 104.6 63.8 -73.2 -12.2 -49.0 -30.1 154.5 23 353 A D T 3 S+ 0 0 89 -21,-0.3 -1,-0.3 37,-0.2 2,-0.2 0.444 78.1 106.1 -91.0 3.0 -50.0 -33.0 156.8 24 354 A F S < S- 0 0 42 -3,-1.8 36,-3.1 1,-0.1 37,-0.3 -0.521 74.8-120.7 -67.2 147.1 -49.9 -35.4 153.9 25 355 A T B > -E 59 0B 34 34,-0.3 4,-2.4 -2,-0.2 34,-0.3 -0.395 24.2-105.9 -80.5 168.1 -46.8 -37.7 154.1 26 356 A V H > S+ 0 0 0 32,-2.3 4,-2.3 29,-0.5 5,-0.2 0.911 125.6 53.5 -58.7 -42.1 -44.2 -37.8 151.4 27 357 A K H > S+ 0 0 69 29,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.943 106.5 50.7 -57.7 -49.2 -45.7 -41.2 150.4 28 358 A D H > S+ 0 0 63 28,-0.3 4,-2.9 1,-0.2 5,-0.3 0.937 108.3 54.1 -50.5 -47.2 -49.2 -39.6 150.1 29 359 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.904 110.2 45.5 -57.4 -45.1 -47.6 -36.9 147.9 30 360 A I H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.935 111.2 53.2 -61.4 -46.2 -46.2 -39.6 145.6 31 361 A K H X S+ 0 0 91 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.934 111.8 45.0 -55.9 -46.1 -49.6 -41.5 145.6 32 362 A R H X S+ 0 0 103 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.879 110.1 54.8 -66.8 -38.7 -51.4 -38.3 144.5 33 363 A Y H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.952 108.7 50.7 -55.8 -47.7 -48.8 -37.5 141.9 34 364 A C H X>S+ 0 0 2 -4,-2.8 5,-2.2 1,-0.2 4,-0.6 0.907 111.7 43.2 -61.3 -46.7 -49.4 -41.0 140.5 35 365 A T H <5S+ 0 0 93 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.821 113.8 55.3 -68.4 -26.5 -53.2 -40.8 140.2 36 366 A E H <5S+ 0 0 93 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.883 116.9 32.5 -74.9 -38.0 -52.8 -37.2 138.8 37 367 A V H <5S- 0 0 33 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.331 112.1-116.7 -99.0 6.6 -50.5 -38.2 136.0 38 368 A K T <5 + 0 0 171 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.887 68.1 132.8 60.7 43.3 -52.1 -41.6 135.5 39 369 A I < - 0 0 69 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.2 -0.878 61.6-101.1-115.7 158.1 -49.1 -43.8 136.4 40 370 A S - 0 0 99 -2,-0.3 2,-0.2 1,-0.1 -5,-0.0 -0.614 36.2-121.3 -80.6 133.5 -49.2 -46.8 138.7 41 371 A F + 0 0 56 -2,-0.4 2,-0.3 -10,-0.1 -1,-0.1 -0.482 35.7 169.6 -72.3 135.4 -47.9 -46.3 142.2 42 372 A H > - 0 0 62 -2,-0.2 3,-1.4 1,-0.0 0, 0.0 -0.978 42.0-117.4-142.8 161.2 -45.0 -48.4 143.5 43 373 A E T 3 S+ 0 0 151 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.572 106.2 64.6 -77.0 -7.7 -42.7 -48.2 146.6 44 374 A R T 3 S+ 0 0 187 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.472 74.3 107.4 -95.5 0.3 -39.5 -47.6 144.7 45 375 A I < - 0 0 16 -3,-1.4 2,-0.3 28,-0.0 -15,-0.1 -0.624 53.7-173.5 -70.5 130.8 -40.6 -44.2 143.4 46 376 A R - 0 0 114 28,-2.4 28,-3.0 -2,-0.3 2,-0.5 -0.886 22.2-135.4-125.9 160.7 -38.7 -41.5 145.2 47 377 A L E -C 73 0A 2 7,-0.4 7,-2.8 -2,-0.3 2,-0.4 -0.967 18.2-155.3-113.5 131.8 -38.8 -37.7 145.4 48 378 A E E +CD 72 53A 17 24,-3.0 24,-2.8 -2,-0.5 2,-0.3 -0.889 15.6 172.1-106.9 137.7 -35.5 -35.8 145.4 49 379 A F E > S- D 0 52A 12 3,-2.4 3,-1.5 -2,-0.4 22,-0.1 -0.971 71.7 -13.1-144.2 124.5 -35.1 -32.3 146.9 50 380 A E T 3 S- 0 0 36 -2,-0.3 48,-0.1 1,-0.3 3,-0.1 0.848 127.8 -54.0 51.0 40.2 -31.7 -30.4 147.2 51 381 A G T 3 S+ 0 0 25 1,-0.2 2,-0.4 46,-0.2 -1,-0.3 0.616 118.3 103.2 76.7 13.0 -29.8 -33.6 146.4 52 382 A E E < S-D 49 0A 134 -3,-1.5 -3,-2.4 0, 0.0 2,-0.4 -0.963 72.6-118.1-127.2 143.8 -31.5 -35.7 149.2 53 383 A W E -D 48 0A 92 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.674 31.9-125.5 -77.2 129.0 -34.2 -38.3 149.0 54 384 A L - 0 0 22 -7,-2.8 -7,-0.4 -2,-0.4 -1,-0.0 -0.513 25.3-115.2 -70.5 142.7 -37.3 -37.3 150.9 55 385 A D > - 0 0 74 -2,-0.2 3,-2.1 1,-0.1 -29,-0.5 -0.727 16.1-143.2 -81.9 120.5 -38.4 -39.9 153.5 56 386 A P T 3 S+ 0 0 59 0, 0.0 -29,-2.4 0, 0.0 -28,-0.3 0.747 99.2 56.1 -58.4 -24.3 -41.8 -41.4 152.5 57 387 A N T 3 S+ 0 0 126 -31,-0.2 2,-0.2 -32,-0.1 -2,-0.0 0.555 86.8 98.0 -86.7 -8.0 -42.8 -41.5 156.1 58 388 A D S < S- 0 0 64 -3,-2.1 -32,-2.3 1,-0.1 -31,-0.2 -0.567 77.0-120.7 -77.1 142.2 -42.2 -37.8 156.8 59 389 A Q B > -E 25 0B 78 -34,-0.3 3,-2.4 -2,-0.2 4,-0.4 -0.563 25.1-118.5 -74.9 147.1 -45.1 -35.3 156.8 60 390 A V G > S+ 0 0 2 -36,-3.1 3,-1.8 1,-0.3 5,-0.3 0.890 115.3 59.0 -55.9 -39.4 -44.6 -32.6 154.2 61 391 A Q G 3 S+ 0 0 111 -39,-2.4 -1,-0.3 -37,-0.3 -38,-0.1 0.554 99.0 60.6 -67.0 -7.3 -44.7 -30.0 157.0 62 392 A S G < S+ 0 0 78 -3,-2.4 -1,-0.3 -40,-0.2 -2,-0.2 0.480 95.3 77.8 -95.7 -6.2 -41.7 -31.8 158.5 63 393 A T S < S- 0 0 21 -3,-1.8 -9,-0.0 -4,-0.4 -3,-0.0 -0.388 92.2-109.1 -95.4 177.9 -39.5 -31.2 155.5 64 394 A E S S+ 0 0 145 -2,-0.1 -3,-0.1 -15,-0.1 -4,-0.1 0.347 73.1 132.0 -85.8 4.2 -37.6 -28.2 154.3 65 395 A L - 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