==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 17-NOV-10 3PMI . COMPND 2 MOLECULE: PWWP DOMAIN-CONTAINING PROTEIN MUM1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LAM,H.ZENG,P.LOPPNAU,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMITH, . 487 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 68.4 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 . 84 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 0 0.0 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 . 20 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 4 0 3 0 2 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 2 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 . 0 3 2 7 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 . 0 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 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 1 409 A S 0 0 87 0, 0.0 2,-0.7 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 49.2 24.3 14.6 127.7 2 410 A F - 0 0 25 4,-0.0 2,-0.2 25,-0.0 25,-0.1 -0.884 360.0-162.1 -96.2 115.7 27.3 12.8 129.2 3 411 A E > - 0 0 29 -2,-0.7 3,-1.7 1,-0.1 19,-0.2 -0.619 30.6 -88.6 -96.9 156.6 28.9 10.7 126.5 4 412 A V T 3 S+ 0 0 45 1,-0.3 19,-0.2 -2,-0.2 3,-0.1 -0.458 114.3 22.4 -68.3 131.3 31.4 7.8 127.0 5 413 A G T 3 S+ 0 0 28 17,-2.1 96,-0.4 1,-0.3 -1,-0.3 0.455 92.0 136.1 89.2 3.8 35.0 9.0 127.1 6 414 A X < - 0 0 16 -3,-1.7 16,-2.0 94,-0.1 2,-0.5 -0.473 57.8-116.1 -77.4 155.2 34.0 12.5 128.0 7 415 A L E +A 21 0A 16 14,-0.2 51,-2.6 -2,-0.1 52,-0.3 -0.841 44.4 163.8 -97.1 125.1 35.9 14.5 130.7 8 416 A V E -AB 20 57A 0 12,-2.4 12,-2.0 -2,-0.5 2,-0.4 -0.781 34.7-117.2-130.9 171.3 33.9 15.4 133.8 9 417 A W E -AB 19 56A 0 47,-2.9 47,-1.3 10,-0.2 2,-0.3 -0.919 27.7-175.8-107.0 141.5 34.2 16.5 137.4 10 418 A H E -A 18 0A 22 8,-2.7 8,-2.3 -2,-0.4 2,-0.6 -0.999 13.0-151.4-136.0 139.7 33.0 14.5 140.4 11 419 A K - 0 0 35 43,-0.5 2,-0.3 -2,-0.3 6,-0.2 -0.925 4.7-160.8-110.0 112.5 32.9 15.3 144.2 12 420 A H > - 0 0 37 -2,-0.6 3,-2.3 4,-0.4 -2,-0.0 -0.672 48.1 -81.8 -76.8 144.7 33.1 12.5 146.8 13 421 A K T 3 S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.121 118.1 13.5 -47.5 141.5 31.8 13.6 150.1 14 422 A K T 3 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.343 116.2 94.4 68.3 -4.4 34.4 15.6 152.2 15 423 A Y S < S- 0 0 97 -3,-2.3 -1,-0.2 3,-0.0 2,-0.1 -0.831 77.3-111.9-118.9 153.4 36.5 15.9 149.0 16 424 A P - 0 0 34 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.450 50.3 -77.4 -79.4 154.7 36.7 18.6 146.3 17 425 A F - 0 0 63 -6,-0.2 -6,-0.3 -2,-0.1 53,-0.1 -0.217 54.9-167.8 -45.3 132.3 35.5 18.1 142.7 18 426 A W E -A 10 0A 33 -8,-2.3 -8,-2.7 -3,-0.1 20,-0.1 -0.966 22.7-106.1-126.6 146.2 38.0 16.0 140.9 19 427 A P E +A 9 0A 2 0, 0.0 18,-1.1 0, 0.0 2,-0.3 -0.298 44.8 164.9 -70.0 162.9 38.3 15.4 137.1 20 428 A A E -AC 8 36A 0 -12,-2.0 -12,-2.4 16,-0.3 2,-0.4 -0.952 32.4-116.4-163.7 168.0 37.4 12.0 135.7 21 429 A V E -AC 7 35A 2 14,-2.6 14,-2.5 -2,-0.3 2,-0.3 -0.954 28.9-120.5-121.3 143.0 36.6 10.2 132.5 22 430 A V E + C 0 34A 2 -16,-2.0 -17,-2.1 -2,-0.4 12,-0.3 -0.663 33.9 166.2 -83.4 133.4 33.2 8.5 131.7 23 431 A K E + 0 0 62 10,-3.0 2,-0.4 1,-0.5 11,-0.2 0.712 68.4 19.5-116.6 -44.4 33.3 4.8 131.0 24 432 A S E - C 0 33A 60 9,-1.0 9,-4.0 -21,-0.1 -1,-0.5 -0.978 61.6-167.7-125.3 147.0 29.6 3.7 131.2 25 433 A V E - C 0 32A 29 -2,-0.4 2,-0.8 7,-0.3 7,-0.3 -0.991 13.5-162.3-132.1 125.0 26.5 5.9 130.9 26 434 A R E > > + C 0 31A 156 5,-2.8 3,-2.4 -2,-0.4 5,-1.0 -0.580 24.1 174.9-100.7 65.0 23.0 4.6 131.8 27 435 A Q G > 5 + 0 0 72 -2,-0.8 3,-0.8 1,-0.3 -1,-0.2 0.744 68.6 54.8 -40.0 -46.9 21.5 7.5 129.7 28 436 A R G 3 5S+ 0 0 102 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.0 0.330 115.3 36.9 -81.9 5.6 17.8 6.4 130.1 29 437 A D G < 5S- 0 0 97 -3,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.063 108.1-102.9-153.4 36.5 17.9 6.3 134.0 30 438 A K T < 5S+ 0 0 63 -3,-0.8 22,-1.6 1,-0.1 23,-0.6 0.414 82.0 104.7 72.3 6.0 20.1 9.1 135.4 31 439 A K E < +CD 26 51A 99 -5,-1.0 -5,-2.8 20,-0.3 20,-0.3 -0.868 39.5 179.9-121.3 153.1 23.3 7.2 136.3 32 440 A A E -CD 25 50A 2 18,-1.9 18,-2.8 -2,-0.3 2,-0.4 -0.857 24.3-121.4-139.3 176.9 26.8 6.9 134.8 33 441 A S E +CD 24 49A 11 -9,-4.0 -10,-3.0 -2,-0.3 -9,-1.0 -0.981 33.9 176.0-130.0 138.5 30.2 5.2 135.5 34 442 A V E -CD 22 48A 0 14,-1.8 14,-1.1 -2,-0.4 2,-0.4 -0.925 22.0-153.1-148.6 152.1 33.3 7.1 135.9 35 443 A L E -C 21 0A 11 -14,-2.5 -14,-2.6 -2,-0.3 2,-0.1 -0.990 29.0-116.3-137.5 128.9 37.0 6.8 136.7 36 444 A Y E -C 20 0A 58 -2,-0.4 2,-0.5 -16,-0.2 -16,-0.3 -0.365 19.3-134.5 -64.6 133.2 39.2 9.5 138.3 37 445 A I + 0 0 0 -18,-1.1 2,-0.3 -2,-0.1 44,-0.1 -0.786 43.1 152.6 -80.7 127.4 42.1 10.9 136.3 38 446 A E - 0 0 97 -2,-0.5 3,-0.1 42,-0.1 40,-0.1 -0.972 57.9 -94.0-153.8 163.6 45.1 11.0 138.6 39 447 A G S S+ 0 0 3 -2,-0.3 2,-0.6 38,-0.2 79,-0.2 0.866 117.2 27.6 -50.6 -49.1 48.9 10.9 138.2 40 448 A H S S+ 0 0 24 77,-0.1 2,-0.3 123,-0.1 -1,-0.2 -0.967 86.5 147.7-114.6 114.2 49.2 7.2 138.7 41 449 A X - 0 0 26 -2,-0.6 -4,-0.1 64,-0.1 -2,-0.0 -0.940 49.5-123.1-133.3 161.7 46.1 5.4 137.7 42 450 A N > - 0 0 85 -2,-0.3 3,-0.8 1,-0.1 -2,-0.0 -0.962 19.1-163.1 -95.6 117.7 45.0 2.1 136.2 43 451 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 63,-0.1 0.474 89.3 55.6 -78.1 1.6 43.0 2.9 133.0 44 452 A K T 3 S+ 0 0 67 2,-0.1 2,-0.2 58,-0.0 3,-0.1 0.441 75.8 114.4-112.5 -5.4 41.6 -0.6 133.1 45 453 A X S < S- 0 0 69 -3,-0.8 -3,-0.0 1,-0.1 -4,-0.0 -0.501 78.7-106.1 -61.6 130.3 40.1 -0.4 136.6 46 454 A K - 0 0 156 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.169 38.0 -98.2 -61.0 156.1 36.3 -0.6 136.2 47 455 A G - 0 0 18 -12,-0.1 -12,-0.2 -3,-0.1 2,-0.1 -0.656 29.8-132.5 -83.9 127.0 34.3 2.6 136.7 48 456 A F E -D 34 0A 66 -14,-1.1 -14,-1.8 -2,-0.5 2,-0.2 -0.477 36.2 -96.9 -73.6 148.9 32.6 3.2 140.1 49 457 A T E +D 33 0A 99 -16,-0.2 2,-0.2 -2,-0.1 -16,-0.2 -0.423 49.1 157.0 -80.5 134.4 28.9 4.3 139.9 50 458 A V E -D 32 0A 8 -18,-2.8 -18,-1.9 -2,-0.2 2,-0.4 -0.770 38.0-105.7-133.2-177.7 27.6 7.9 140.1 51 459 A S E > -D 31 0A 38 -20,-0.3 3,-2.7 -2,-0.2 4,-0.4 -0.962 23.2-123.9-117.3 136.9 24.5 9.8 139.0 52 460 A L G > S+ 0 0 35 -22,-1.6 3,-2.0 -2,-0.4 -21,-0.1 0.812 109.3 63.9 -37.7 -44.1 24.4 12.2 136.0 53 461 A K G 3 S+ 0 0 102 -23,-0.6 -1,-0.3 1,-0.3 -22,-0.1 0.758 98.9 54.2 -59.3 -27.3 23.1 15.0 138.3 54 462 A S G < S+ 0 0 45 -3,-2.7 2,-0.5 2,-0.0 -43,-0.5 0.431 91.2 93.2 -90.6 -0.3 26.4 14.9 140.2 55 463 A L < - 0 0 12 -3,-2.0 2,-0.4 -4,-0.4 -45,-0.2 -0.832 52.7-165.7 -99.7 128.6 28.7 15.4 137.2 56 464 A K E -B 9 0A 73 -47,-1.3 -47,-2.9 -2,-0.5 2,-0.1 -0.852 33.1-110.6 -95.7 142.8 29.9 18.8 135.9 57 465 A H E > -B 8 0A 58 -2,-0.4 3,-1.1 -49,-0.2 -49,-0.3 -0.474 27.1-120.2 -66.2 147.1 31.5 18.8 132.4 58 466 A F T 3 S+ 0 0 7 -51,-2.6 2,-0.4 1,-0.3 -50,-0.1 0.894 111.6 48.7 -57.2 -41.6 35.2 19.4 132.6 59 467 A D T 3 S+ 0 0 64 -52,-0.3 -1,-0.3 3,-0.1 2,-0.1 -0.287 83.8 133.8 -98.6 48.2 34.9 22.5 130.5 60 468 A C S X S- 0 0 30 -3,-1.1 3,-1.4 -2,-0.4 -4,-0.0 -0.393 73.9-101.3 -84.7 170.1 32.1 24.1 132.5 61 469 A K T 3 S+ 0 0 99 1,-0.2 3,-0.5 2,-0.1 4,-0.3 0.849 120.6 61.8 -59.8 -33.7 32.0 27.8 133.5 62 470 A E T 3> S+ 0 0 78 1,-0.2 4,-2.6 2,-0.1 3,-0.4 0.492 73.7 107.5 -70.1 -5.0 33.1 26.7 137.1 63 471 A K H <> S+ 0 0 57 -3,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.843 76.0 45.4 -47.9 -58.1 36.4 25.2 135.9 64 472 A Q H > S+ 0 0 116 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.877 115.6 47.9 -55.9 -45.8 38.8 27.8 137.2 65 473 A T H > S+ 0 0 83 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.935 112.2 50.1 -55.8 -48.3 37.1 27.9 140.6 66 474 A L H X S+ 0 0 11 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.855 110.4 50.0 -64.6 -37.8 37.1 24.1 140.7 67 475 A L H X S+ 0 0 10 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.833 110.0 49.2 -69.4 -38.0 40.8 23.8 139.9 68 476 A N H < S+ 0 0 81 -4,-1.9 4,-0.5 -5,-0.2 3,-0.3 0.893 106.3 57.4 -64.9 -40.5 41.8 26.4 142.5 69 477 A Q H >< S+ 0 0 93 -4,-2.1 3,-0.9 1,-0.3 4,-0.4 0.873 107.5 48.1 -58.5 -39.3 39.8 24.5 145.1 70 478 A A H 3X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 3,-0.3 0.771 101.8 63.6 -71.2 -29.1 41.8 21.4 144.4 71 479 A R T 3< S+ 0 0 88 -4,-1.1 4,-0.4 -3,-0.3 -1,-0.2 0.558 84.1 81.3 -77.0 -5.0 45.1 23.3 144.6 72 480 A E T <4 S- 0 0 138 -3,-0.9 -1,-0.2 -4,-0.5 3,-0.2 0.981 120.6 -4.1 -60.1 -59.0 44.3 24.0 148.3 73 481 A D T 4 S+ 0 0 127 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.1 0.420 139.2 50.2-114.6 -2.0 45.5 20.6 149.6 74 482 A F X + 0 0 34 -4,-1.6 4,-3.2 -5,-0.1 5,-0.3 -0.257 58.3 137.6-134.5 48.2 46.4 18.8 146.3 75 483 A N H > S+ 0 0 103 -4,-0.4 4,-2.3 1,-0.2 5,-0.1 0.964 79.4 43.4 -60.4 -54.7 48.6 21.2 144.2 76 484 A Q H > S+ 0 0 107 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.810 118.2 47.0 -60.2 -31.3 51.0 18.5 143.1 77 485 A D H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -38,-0.2 0.929 111.2 46.7 -81.9 -48.9 48.1 16.1 142.3 78 486 A I H X S+ 0 0 0 -4,-3.2 4,-2.4 -8,-0.2 5,-0.2 0.873 110.0 59.2 -60.8 -33.0 45.9 18.4 140.5 79 487 A G H X S+ 0 0 24 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.910 100.7 53.7 -55.7 -45.1 49.1 19.3 138.6 80 488 A W H X S+ 0 0 41 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.895 109.7 48.6 -62.4 -38.6 49.5 15.7 137.5 81 489 A C H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.4 0.971 110.3 48.9 -58.0 -56.9 46.0 15.8 136.0 82 490 A V H X S+ 0 0 43 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.893 109.8 53.9 -59.8 -37.9 46.4 19.0 134.2 83 491 A S H X S+ 0 0 51 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.959 114.0 40.5 -56.3 -51.8 49.7 17.7 132.7 84 492 A L H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.966 118.5 44.4 -65.2 -54.9 48.0 14.5 131.4 85 493 A I H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.855 117.4 46.8 -57.0 -39.7 44.8 16.1 130.1 86 494 A T H X S+ 0 0 76 -4,-2.6 4,-1.5 -5,-0.4 -1,-0.2 0.924 113.0 47.7 -71.6 -43.1 46.7 19.0 128.6 87 495 A D H X S+ 0 0 30 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.909 112.2 51.1 -63.7 -40.6 49.3 16.7 127.0 88 496 A Y H X S+ 0 0 13 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.935 107.9 51.6 -59.9 -47.8 46.4 14.5 125.7 89 497 A R H X S+ 0 0 46 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.773 107.3 54.3 -64.3 -24.9 44.6 17.6 124.2 90 498 A V H X S+ 0 0 70 -4,-1.5 4,-3.4 2,-0.2 6,-0.3 0.952 108.1 47.3 -70.4 -49.6 47.9 18.6 122.4 91 499 A R H < S+ 0 0 58 -4,-2.0 6,-1.5 1,-0.2 5,-0.3 0.915 117.3 45.7 -54.7 -45.6 48.3 15.2 120.7 92 500 A L H >< S+ 0 0 1 -4,-2.3 3,-1.3 4,-0.2 -2,-0.2 0.973 118.9 38.9 -60.0 -56.4 44.7 15.4 119.7 93 501 A G H 3< S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.834 115.4 49.4 -72.5 -37.2 44.7 19.0 118.5 94 502 A a T 3< S- 0 0 38 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.077 114.6-116.1 -89.1 22.6 48.0 19.0 116.8 95 503 A G S < S+ 0 0 63 -3,-1.3 -3,-0.2 2,-0.2 -4,-0.1 0.218 82.5 119.9 72.5 -12.5 47.0 15.7 115.0 96 504 A S S S+ 0 0 75 -5,-0.3 2,-0.3 -6,-0.3 -4,-0.2 0.543 81.2 15.3 -62.0 -9.6 49.6 13.4 116.5 97 505 A F - 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