==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 01-AUG-13 4C0F . COMPND 2 MOLECULE: CCR4-NOT TRANSCRIPTION COMPLEX SUBUNIT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BOLAND,Y.CHEN,T.RAISCH,S.JONAS,E.IZAURRALDE, O.WEICHENRIED . 411 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 67.9 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 . 96 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.9 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 . 4 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 . 35 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.4 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 3 1 1 1 0 0 2 1 1 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 . 4 4 8 0 0 0 0 0 0 4 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 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 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 1 433 A A 0 0 109 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.9 40.2 21.9 21.6 2 434 A I - 0 0 25 1,-0.0 2,-1.1 2,-0.0 3,-0.1 -0.522 360.0-115.9 -91.2 156.1 39.8 21.7 17.8 3 435 A K > + 0 0 64 -2,-0.2 3,-0.6 1,-0.2 4,-0.1 -0.725 43.9 158.3 -93.9 89.8 42.3 20.5 15.3 4 436 A L G > + 0 0 13 -2,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.585 51.1 94.3 -85.1 -11.1 43.2 23.6 13.2 5 437 A G G 3 S+ 0 0 50 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.654 80.7 56.3 -56.4 -17.4 46.5 22.1 12.1 6 438 A R G < S+ 0 0 94 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.1 0.655 93.0 83.2 -91.8 -17.1 44.9 20.7 8.9 7 439 A Y S < S- 0 0 76 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.374 83.9 -84.9 -94.9 167.7 43.5 24.0 7.5 8 440 A G >> - 0 0 31 1,-0.1 4,-1.3 -2,-0.1 3,-0.6 -0.223 28.7-121.2 -68.7 152.8 44.9 26.8 5.4 9 441 A E H 3> S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.893 114.1 60.8 -54.5 -41.4 46.8 29.8 6.8 10 442 A D H 3> S+ 0 0 75 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.830 101.0 52.5 -59.6 -34.0 44.1 32.0 5.2 11 443 A L H <> S+ 0 0 5 -3,-0.6 4,-2.3 2,-0.2 -1,-0.3 0.847 105.4 55.2 -71.7 -34.3 41.4 30.3 7.3 12 444 A L H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.954 109.7 44.8 -61.8 -50.4 43.4 31.0 10.5 13 445 A F H X>S+ 0 0 4 -4,-2.0 4,-3.0 1,-0.2 5,-0.5 0.839 110.4 56.6 -64.7 -32.0 43.6 34.8 9.7 14 446 A Y H X5S+ 0 0 2 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.921 108.9 46.0 -62.0 -44.5 39.9 34.6 8.8 15 447 A L H <5S+ 0 0 4 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.823 117.8 44.2 -67.1 -31.9 39.1 33.3 12.2 16 448 A Y H <5S+ 0 0 38 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.894 131.4 16.0 -81.8 -41.3 41.4 35.8 13.9 17 449 A Y H <5S+ 0 0 46 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.708 133.4 30.9-104.9 -24.3 40.4 39.0 12.0 18 450 A M << + 0 0 0 -4,-2.1 -3,-0.1 -5,-0.5 -2,-0.1 -0.116 64.3 124.7-138.8 35.4 37.1 38.2 10.2 19 451 A N - 0 0 13 -4,-0.4 -1,-0.1 108,-0.1 311,-0.1 0.668 67.5-132.7 -75.6 -14.7 35.0 35.7 12.2 20 452 A G > + 0 0 2 -3,-0.1 4,-2.2 3,-0.1 3,-0.3 0.594 63.0 135.6 78.7 10.8 32.1 38.2 12.2 21 453 A G H > + 0 0 2 1,-0.2 4,-2.2 2,-0.2 103,-0.2 0.896 69.9 58.4 -56.2 -41.3 31.3 37.8 15.9 22 454 A D H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 106.5 47.1 -56.2 -42.6 31.0 41.6 16.1 23 455 A V H > S+ 0 0 6 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.943 112.3 48.5 -66.8 -47.9 28.2 41.6 13.5 24 456 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.811 107.1 59.1 -60.9 -29.7 26.3 38.7 15.1 25 457 A Q H X S+ 0 0 67 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.947 107.0 45.7 -61.9 -48.2 26.7 40.6 18.4 26 458 A L H X S+ 0 0 31 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.925 112.8 49.4 -61.5 -46.6 24.9 43.6 16.9 27 459 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.878 109.1 53.5 -61.4 -37.8 22.2 41.4 15.5 28 460 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.934 109.1 48.7 -61.7 -45.5 21.8 39.7 18.8 29 461 A A H X S+ 0 0 11 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.924 110.3 50.7 -59.7 -47.2 21.3 43.0 20.5 30 462 A V H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.904 113.2 46.3 -57.4 -43.0 18.7 44.1 18.0 31 463 A E H X S+ 0 0 16 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.917 110.2 52.1 -68.7 -44.4 16.8 40.8 18.5 32 464 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 3,-1.0 0.947 111.5 47.5 -55.6 -49.4 17.0 41.0 22.3 33 465 A F H ><5S+ 0 0 21 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.878 109.1 53.8 -59.9 -38.8 15.5 44.5 22.2 34 466 A N H 3<5S+ 0 0 59 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.655 103.2 57.6 -74.6 -13.3 12.8 43.4 19.8 35 467 A R T <<5S- 0 0 70 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.071 129.1 -96.2 -99.8 21.9 11.8 40.7 22.2 36 468 A D T < 5S+ 0 0 118 -3,-1.5 13,-0.4 1,-0.3 2,-0.4 0.692 79.3 139.7 76.1 21.5 11.2 43.3 24.9 37 469 A W < - 0 0 11 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.3 -0.775 33.5-161.3 -90.4 141.9 14.6 43.1 26.6 38 470 A R E -A 47 0A 75 9,-3.0 9,-3.4 -2,-0.4 2,-0.6 -0.936 13.7-131.2-121.1 148.4 16.2 46.4 27.7 39 471 A Y E -A 46 0A 35 51,-0.4 51,-2.7 -2,-0.3 2,-0.7 -0.884 12.4-148.4-104.1 119.8 19.9 47.0 28.6 40 472 A H E >> -AB 45 89A 6 5,-2.7 4,-1.4 -2,-0.6 5,-1.2 -0.760 6.6-156.3 -87.6 114.0 20.6 48.8 31.8 41 473 A K T 45S+ 0 0 45 47,-2.2 -1,-0.2 -2,-0.7 48,-0.1 0.911 88.4 38.7 -59.4 -49.1 23.8 50.8 31.3 42 474 A E T 45S+ 0 0 119 46,-0.3 -1,-0.2 1,-0.2 47,-0.1 0.933 119.7 43.9 -71.7 -48.8 24.8 51.1 35.0 43 475 A E T 45S- 0 0 81 45,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.678 100.4-142.5 -67.1 -17.3 23.9 47.6 36.1 44 476 A R T <5 + 0 0 181 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.944 59.0 111.7 54.3 55.0 25.4 46.4 32.8 45 477 A V E - 0 0 8 16,-1.2 3,-1.5 3,-0.2 16,-0.1 -0.680 36.5-107.9 -75.4 131.5 8.8 38.9 34.7 51 483 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.381 102.4 17.9 -64.9 138.7 5.5 37.5 33.3 52 484 A G T 3 S+ 0 0 80 1,-0.1 2,-0.5 -2,-0.1 -2,-0.0 0.623 99.8 113.3 76.3 14.2 2.5 37.9 35.7 53 485 A M < - 0 0 85 -3,-1.5 -3,-0.2 13,-0.1 -1,-0.1 -0.857 46.5-170.7-123.4 96.1 4.5 40.5 37.7 54 486 A E - 0 0 158 -2,-0.5 12,-0.2 1,-0.1 0, 0.0 -0.572 38.7 -90.0 -80.6 148.2 3.1 44.0 37.6 55 487 A P - 0 0 40 0, 0.0 10,-0.3 0, 0.0 -1,-0.1 -0.278 24.3-149.5 -61.4 139.9 5.2 46.9 39.1 56 488 A T S S+ 0 0 113 8,-2.1 2,-0.4 1,-0.2 9,-0.2 0.950 86.9 26.5 -71.1 -54.4 4.7 47.7 42.8 57 489 A M E S-D 64 0A 90 7,-1.2 7,-2.6 2,-0.0 2,-0.4 -0.897 71.6-177.1-110.9 142.4 5.6 51.4 42.4 58 490 A K E +D 63 0A 68 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.932 10.9 155.9-144.8 117.5 5.1 53.3 39.2 59 491 A T - 0 0 41 3,-3.2 3,-0.3 -2,-0.4 -2,-0.0 -0.774 55.6 -97.4-128.3 176.8 6.0 56.9 38.5 60 492 A N S S+ 0 0 168 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.613 122.8 35.5 -73.6 -11.2 6.7 58.9 35.3 61 493 A T S S- 0 0 89 1,-0.3 25,-0.7 25,-0.1 26,-0.4 0.461 127.7 -4.3-119.7 -6.5 10.5 58.5 35.8 62 494 A Y E - E 0 85A 60 -3,-0.3 -3,-3.2 23,-0.2 2,-0.3 -0.986 52.0-152.7-171.1 172.0 10.8 55.0 37.3 63 495 A E E -DE 58 84A 6 21,-2.0 21,-2.9 -2,-0.3 2,-0.4 -0.970 11.6-138.8-151.4 163.1 9.1 51.9 38.7 64 496 A R E +DE 57 83A 100 -7,-2.6 -8,-2.1 -2,-0.3 -7,-1.2 -0.987 45.4 103.1-128.2 141.0 9.7 49.1 41.1 65 497 A G E - E 0 82A 1 17,-1.4 17,-2.6 -2,-0.4 2,-0.5 -0.954 68.5 -58.5 176.9-167.1 8.9 45.5 40.7 66 498 A T E + E 0 81A 30 -2,-0.3 -16,-1.2 15,-0.2 2,-0.3 -0.899 52.3 172.1-106.9 130.9 10.4 42.1 39.8 67 499 A Y E -CE 49 80A 5 13,-2.6 13,-2.2 -2,-0.5 2,-0.4 -0.895 34.7-105.9-132.8 160.2 12.3 41.6 36.6 68 500 A Y E -CE 48 79A 66 -20,-3.5 -20,-1.9 -2,-0.3 2,-0.4 -0.725 32.7-168.5 -84.9 137.3 14.4 39.0 34.9 69 501 A F E -CE 47 78A 10 9,-2.9 9,-3.5 -2,-0.4 2,-0.9 -0.987 20.1-132.7-122.8 135.2 18.1 39.7 34.7 70 502 A F E - E 0 77A 2 -24,-1.8 2,-1.0 -2,-0.4 -24,-0.4 -0.805 17.3-152.4 -90.4 110.5 20.5 37.7 32.6 71 503 A D E >> - E 0 76A 52 5,-2.6 5,-1.4 -2,-0.9 4,-1.1 -0.710 11.3-173.1 -82.6 102.9 23.4 36.9 34.9 72 504 A C T 45S+ 0 0 59 -2,-1.0 -1,-0.2 3,-0.2 5,-0.1 0.598 82.2 56.9 -77.2 -10.3 26.3 36.5 32.4 73 505 A L T 45S+ 0 0 153 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.891 121.4 25.4 -82.7 -45.3 28.6 35.3 35.1 74 506 A N T 45S- 0 0 81 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.427 105.1-132.7 -95.5 -2.1 26.4 32.4 36.2 75 507 A W T <5 + 0 0 90 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.935 64.2 108.3 50.1 60.2 24.9 32.3 32.7 76 508 A R E -E 62 0A 70 -2,-0.7 3,-2.5 -23,-0.2 -23,-0.2 -0.829 15.8-146.3 -93.9 113.9 14.8 54.2 36.4 86 518 A Y G > S+ 0 0 84 -25,-0.7 3,-2.5 -2,-0.7 -1,-0.1 0.828 93.2 60.9 -50.2 -44.2 13.8 54.4 32.7 87 519 A D G 3 S+ 0 0 115 -26,-0.4 -1,-0.3 1,-0.3 -25,-0.1 0.514 94.3 66.6 -69.6 -1.2 16.5 56.9 31.6 88 520 A K G < S+ 0 0 75 -3,-2.5 -47,-2.2 2,-0.1 2,-0.5 0.425 83.2 92.6 -92.8 -1.3 19.1 54.3 32.6 89 521 A L B < S-B 40 0A 37 -3,-2.5 -49,-0.2 -49,-0.2 2,-0.0 -0.820 80.2-121.9 -96.8 129.5 17.9 51.9 29.8 90 522 A E - 0 0 105 -51,-2.7 -51,-0.4 -2,-0.5 -2,-0.1 -0.318 26.9-112.7 -69.0 149.6 19.6 52.1 26.4 91 523 A E - 0 0 166 1,-0.2 3,-0.1 -53,-0.1 -1,-0.1 -0.216 56.3 -57.8 -75.0 170.5 17.6 52.9 23.3 92 524 A R S S- 0 0 112 1,-0.1 -1,-0.2 -59,-0.1 -62,-0.1 -0.202 71.3 -94.4 -53.1 135.3 17.1 50.4 20.5 93 525 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.158 52.3 174.4 -51.3 143.0 20.5 49.2 19.1 94 526 A H - 0 0 137 -3,-0.1 -64,-0.0 4,-0.1 -3,-0.0 -0.889 40.0 -66.1-143.5 173.0 21.7 51.1 16.0 95 527 A L 0 0 33 -2,-0.3 113,-0.0 1,-0.1 112,-0.0 -0.404 360.0 360.0 -66.6 135.7 24.9 51.1 13.9 96 528 A P 0 0 124 0, 0.0 -1,-0.1 0, 0.0 115,-0.0 -0.445 360.0 360.0 -74.6 360.0 28.0 52.3 15.6 97 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 424 B Q > 0 0 38 0, 0.0 3,-2.7 0, 0.0 107,-0.1 0.000 360.0 360.0 360.0-145.1 19.3 49.8 8.7 99 425 B G T 3> + 0 0 34 1,-0.3 4,-2.8 2,-0.2 5,-0.2 -0.279 360.0 18.5 56.0-108.6 16.6 50.0 11.4 100 426 B P H 3> S+ 0 0 97 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.752 130.4 53.5 -63.6 -24.7 13.6 48.0 10.1 101 427 B H H <> S+ 0 0 77 -3,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.906 111.0 43.1 -74.9 -45.1 16.0 46.4 7.6 102 428 B M H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.866 110.3 57.8 -68.9 -35.5 18.4 45.3 10.3 103 429 B D H X S+ 0 0 39 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.921 109.1 46.3 -54.3 -43.9 15.4 44.2 12.4 104 430 B K H X S+ 0 0 96 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.903 111.5 49.7 -68.4 -43.2 14.5 42.0 9.4 105 431 B L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.936 113.5 46.1 -60.4 -46.9 18.0 40.6 9.0 106 432 B A H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.4 0.868 112.7 51.9 -63.6 -36.6 18.2 39.8 12.8 107 433 B A H X S+ 0 0 46 -4,-2.1 4,-2.0 -5,-0.3 5,-0.2 0.912 110.5 46.5 -66.4 -44.1 14.7 38.3 12.6 108 434 B I H < S+ 0 0 44 -4,-2.7 4,-0.2 1,-0.2 -2,-0.2 0.903 120.4 39.6 -65.0 -41.1 15.6 36.0 9.7 109 435 B K H < S+ 0 0 26 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.902 135.8 13.8 -75.7 -42.9 18.8 34.9 11.3 110 436 B L H >< S+ 0 0 0 -4,-2.8 3,-1.3 -5,-0.2 -3,-0.2 0.473 93.5 101.6-117.8 -6.2 17.8 34.6 15.0 111 437 B G T 3< S+ 0 0 40 -4,-2.0 -3,-0.1 -5,-0.4 -1,-0.1 0.805 87.2 45.6 -53.1 -35.6 14.0 34.7 14.9 112 438 B R T 3 S+ 0 0 73 -4,-0.2 -1,-0.3 -5,-0.2 2,-0.1 0.637 100.8 83.6 -86.8 -15.0 13.6 30.9 15.3 113 439 B Y S < S- 0 0 39 -3,-1.3 170,-0.2 1,-0.1 169,-0.2 -0.434 77.1-110.3 -92.5 164.7 16.2 30.6 18.1 114 440 B G >> - 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