==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-JUN-08 3DGP . COMPND 2 MOLECULE: RNA POLYMERASE II TRANSCRIPTION FACTOR B SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.E.KAINOV,J.CAVARELLI,J.M.EGLY,A.POTERSZMAN . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 77.6 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 . 33 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 0 2 1 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 . 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 447 A E > 0 0 105 0, 0.0 3,-0.5 0, 0.0 74,-0.5 0.000 360.0 360.0 360.0 135.3 23.6 64.2 11.6 2 448 A L G > + 0 0 38 1,-0.2 3,-2.1 2,-0.2 115,-0.1 0.837 360.0 67.1 -72.1 -36.8 20.7 62.6 9.9 3 449 A D G 3 S+ 0 0 139 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.664 99.2 54.7 -57.3 -15.6 23.0 60.4 7.8 4 450 A R G < S+ 0 0 170 -3,-0.5 2,-0.5 2,-0.1 -1,-0.3 0.360 75.6 116.2-104.8 3.3 23.9 58.7 11.1 5 451 A V < - 0 0 22 -3,-2.1 2,-0.4 69,-0.1 69,-0.2 -0.638 44.1-177.1 -72.3 122.5 20.4 57.7 12.3 6 452 A I E -A 73 0A 81 67,-2.2 67,-3.0 -2,-0.5 2,-0.3 -0.961 8.3-165.0-125.6 138.4 20.2 54.0 12.5 7 453 A T E -A 72 0A 37 -2,-0.4 2,-0.3 65,-0.2 65,-0.2 -0.930 3.4-171.5-124.9 154.7 17.2 51.8 13.3 8 454 A Y E -A 71 0A 71 63,-2.1 63,-2.9 -2,-0.3 2,-0.3 -0.998 19.2-133.0-144.1 135.9 16.9 48.2 14.2 9 455 A E E +A 70 0A 126 -2,-0.3 40,-2.1 61,-0.2 2,-0.3 -0.625 57.1 91.9 -82.1 147.7 14.0 45.8 14.8 10 456 A G E -AB 69 48A 7 59,-1.8 59,-2.4 38,-0.3 2,-0.4 -0.987 67.1 -56.5 164.4-154.4 14.1 43.6 17.9 11 457 A S E -AB 68 47A 5 36,-2.2 36,-2.7 -2,-0.3 2,-0.6 -0.970 27.4-141.7-133.9 134.2 13.1 43.3 21.5 12 458 A L E -AB 67 46A 1 55,-3.1 55,-2.1 -2,-0.4 2,-0.4 -0.862 20.2-153.4 -96.1 121.2 13.6 45.4 24.6 13 459 A Y E +AB 66 45A 9 32,-3.3 32,-1.6 -2,-0.6 2,-0.2 -0.801 29.7 140.3 -96.8 138.5 14.2 43.4 27.8 14 460 A S E +A 65 0A 12 51,-2.9 51,-3.0 -2,-0.4 30,-0.1 -0.861 30.7 73.1-155.5-176.7 13.3 44.9 31.2 15 461 A D + 0 0 76 27,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.796 56.7 174.3 69.2 31.7 11.9 44.1 34.6 16 462 A F - 0 0 19 27,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.545 27.4-151.2 -72.3 133.9 14.9 42.1 35.9 17 463 A E S S+ 0 0 176 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.806 76.4 25.5 -72.7 -34.6 14.6 41.1 39.6 18 464 A T > - 0 0 58 1,-0.1 4,-2.1 25,-0.0 5,-0.2 -0.949 68.6-126.4-134.8 154.6 18.4 41.2 40.2 19 465 A S H > S+ 0 0 62 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.888 113.6 55.4 -60.4 -37.7 21.6 42.8 38.9 20 466 A Q H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 107.8 46.8 -65.8 -44.9 23.0 39.3 38.4 21 467 A E H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.927 113.8 49.0 -60.7 -48.0 20.1 38.1 36.2 22 468 A Y H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.947 114.1 44.7 -56.5 -49.4 20.3 41.2 34.1 23 469 A N H X S+ 0 0 67 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.830 108.7 57.3 -71.2 -30.7 24.1 41.0 33.6 24 470 A L H X S+ 0 0 82 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.952 113.7 38.2 -60.4 -50.5 24.0 37.2 32.9 25 471 A L H X S+ 0 0 14 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.900 115.6 53.4 -71.6 -38.4 21.6 37.7 30.0 26 472 A S H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.914 111.5 46.3 -57.1 -47.6 23.3 40.9 28.8 27 473 A K H X S+ 0 0 113 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.930 111.7 50.2 -64.7 -45.6 26.7 39.1 28.7 28 474 A Y H X S+ 0 0 41 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.943 110.7 50.6 -57.6 -47.5 25.3 36.1 26.9 29 475 A A H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 6,-0.8 0.888 111.8 47.0 -58.0 -38.9 23.7 38.4 24.3 30 476 A Q H ><5S+ 0 0 90 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.912 108.9 55.8 -67.3 -41.6 27.0 40.3 23.8 31 477 A D H 3<5S+ 0 0 104 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.839 111.3 42.7 -57.5 -41.4 28.9 36.9 23.5 32 478 A I T 3<5S- 0 0 57 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.433 115.3-117.9 -93.1 5.0 26.6 35.8 20.7 33 479 A G T < 5S+ 0 0 66 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.767 83.5 109.2 73.7 31.0 26.8 39.3 19.0 34 480 A V < + 0 0 13 -5,-2.5 14,-2.4 -6,-0.2 2,-0.5 0.374 40.1 108.7-119.6 2.2 23.1 40.2 19.2 35 481 A L E +C 47 0A 37 -6,-0.8 12,-0.2 12,-0.2 3,-0.1 -0.734 36.1 174.3 -87.7 122.4 23.0 43.0 21.9 36 482 A L E - 0 0 47 10,-3.0 2,-0.3 -2,-0.5 11,-0.2 0.703 63.6 -5.6-100.7 -23.9 22.4 46.4 20.3 37 483 A W E -C 46 0A 13 9,-1.1 9,-2.6 64,-0.0 -1,-0.4 -0.959 60.2-179.2-167.7 147.8 22.1 48.7 23.3 38 484 A K E -C 45 0A 73 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.988 15.7-160.8-152.0 160.9 22.0 48.4 27.1 39 485 A D E >>> -C 44 0A 37 5,-2.6 5,-1.5 -2,-0.3 3,-1.2 -0.832 3.3-167.7-142.7 102.2 21.7 50.6 30.2 40 486 A D T 345S+ 0 0 78 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.831 87.6 61.9 -55.7 -35.8 22.9 49.0 33.4 41 487 A K T 345S+ 0 0 195 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.741 115.6 31.6 -68.0 -22.0 21.3 51.8 35.5 42 488 A K T <45S- 0 0 73 -3,-1.2 -27,-0.3 2,-0.2 -1,-0.2 0.461 104.2-126.8-107.4 -7.3 17.8 50.8 34.2 43 489 A K T <5 + 0 0 72 -4,-1.0 -27,-0.6 -3,-0.3 2,-0.3 0.954 66.6 128.4 51.8 52.4 18.5 47.0 33.8 44 490 A K E < + C 0 39A 42 -5,-1.5 -5,-2.6 -30,-0.1 2,-0.3 -0.984 31.2 172.2-130.5 151.8 17.3 47.1 30.2 45 491 A F E -BC 13 38A 0 -32,-1.6 -32,-3.3 -2,-0.3 2,-0.5 -0.980 24.0-131.6-151.8 164.0 18.8 46.0 26.9 46 492 A F E -BC 12 37A 0 -9,-2.6 -10,-3.0 -2,-0.3 -9,-1.1 -0.978 18.2-163.1-124.1 129.6 17.8 45.6 23.3 47 493 A I E -BC 11 35A 0 -36,-2.7 -36,-2.2 -2,-0.5 -12,-0.2 -0.851 27.5-104.9-110.8 142.3 18.4 42.5 21.3 48 494 A S E >> -B 10 0A 21 -14,-2.4 4,-1.2 -2,-0.3 3,-0.5 -0.275 27.2-119.7 -61.8 149.5 18.2 42.2 17.4 49 495 A K G >4 S+ 0 0 115 -40,-2.1 3,-0.6 1,-0.2 4,-0.5 0.901 116.4 55.4 -55.0 -39.8 15.2 40.5 16.0 50 496 A E G 34 S+ 0 0 171 -41,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.854 114.0 38.2 -61.8 -36.4 17.6 37.9 14.5 51 497 A G G <> S+ 0 0 0 -3,-0.5 4,-1.6 -17,-0.2 3,-0.4 0.504 89.6 94.1 -93.4 -8.3 19.1 37.1 17.9 52 498 A N H S+ 0 0 71 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.862 108.6 50.8 -60.0 -35.3 15.0 33.5 20.0 54 500 A Q H > S+ 0 0 84 -3,-0.4 4,-2.1 -4,-0.2 -1,-0.2 0.877 110.6 48.9 -70.0 -36.5 18.5 32.4 21.1 55 501 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.916 112.2 48.4 -68.9 -42.6 18.4 34.9 24.1 56 502 A L H X S+ 0 0 55 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.936 111.4 50.6 -60.4 -45.4 15.0 33.6 25.1 57 503 A D H < S+ 0 0 73 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.877 110.7 48.6 -61.1 -39.5 16.2 30.0 24.8 58 504 A F H >X S+ 0 0 40 -4,-2.1 4,-1.8 1,-0.2 3,-0.9 0.900 110.3 51.8 -67.9 -40.8 19.2 30.8 27.0 59 505 A A H 3< S+ 0 0 40 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.908 108.5 51.1 -59.5 -43.7 17.0 32.5 29.6 60 506 A K T 3< S+ 0 0 165 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.492 117.6 38.8 -76.5 -6.1 14.6 29.5 29.7 61 507 A R T <4 0 0 156 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.553 360.0 360.0-108.3 -19.2 17.6 27.2 30.3 62 508 A K < 0 0 186 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.381 360.0 360.0 51.1 360.0 19.4 29.6 32.6 63 !* 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 64 2 B A 0 0 84 0, 0.0 2,-0.3 0, 0.0 -49,-0.2 0.000 360.0 360.0 360.0 -28.6 11.9 39.2 33.1 65 3 B R E -A 14 0A 160 -51,-3.0 -51,-2.9 2,-0.0 2,-0.4 -0.949 360.0-169.1-124.9 140.4 9.9 41.0 30.4 66 4 B A E -A 13 0A 46 -2,-0.3 2,-0.4 -53,-0.2 -53,-0.2 -0.982 2.0-172.2-128.8 142.7 10.5 41.7 26.7 67 5 B R E -A 12 0A 103 -55,-2.1 -55,-3.1 -2,-0.4 2,-0.2 -0.999 23.5-121.5-131.7 137.5 8.6 44.0 24.2 68 6 B K E +A 11 0A 160 -2,-0.4 2,-0.3 -57,-0.2 -57,-0.2 -0.472 50.5 124.5 -76.3 144.2 9.0 44.3 20.5 69 7 B G E -A 10 0A 2 -59,-2.4 -59,-1.8 -2,-0.2 2,-0.5 -0.946 58.8 -85.4-171.4-174.4 9.9 47.6 19.0 70 8 B A E -AD 9 104A 3 34,-2.0 34,-3.1 -2,-0.3 2,-0.4 -0.986 33.6-143.7-113.8 124.1 12.3 49.5 16.8 71 9 B L E -AD 8 103A 0 -63,-2.9 -63,-2.1 -2,-0.5 2,-0.5 -0.731 15.4-162.1 -82.2 131.9 15.4 50.8 18.4 72 10 B V E -AD 7 102A 4 30,-2.9 30,-2.1 -2,-0.4 2,-0.5 -0.984 4.7-168.1-118.2 123.5 16.4 54.2 17.0 73 11 B Q E +AD 6 101A 67 -67,-3.0 -67,-2.2 -2,-0.5 2,-0.3 -0.958 27.6 140.1-107.9 125.8 20.0 55.4 17.6 74 12 B C - 0 0 7 26,-2.3 -69,-0.1 -2,-0.5 -72,-0.1 -0.976 52.9 -80.9-158.4 165.8 20.6 59.1 16.7 75 13 B D >> - 0 0 38 -74,-0.5 4,-2.5 -2,-0.3 3,-0.6 -0.326 50.0-103.6 -70.4 156.1 22.3 62.2 17.8 76 14 B P H 3> S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.809 121.3 53.3 -48.2 -37.9 20.7 64.4 20.6 77 15 B S H 3> S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.886 111.3 45.9 -70.2 -36.4 19.4 67.0 18.1 78 16 B I H <> S+ 0 0 3 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.894 109.5 54.7 -70.8 -38.8 17.7 64.3 16.1 79 17 B K H X S+ 0 0 24 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.953 108.3 50.0 -57.1 -48.4 16.3 62.7 19.2 80 18 B A H X S+ 0 0 54 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.894 110.3 50.1 -55.6 -41.7 14.8 66.1 20.1 81 19 B L H X S+ 0 0 40 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.887 108.5 51.1 -67.2 -40.4 13.2 66.3 16.6 82 20 B I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.909 107.9 53.1 -64.7 -39.8 11.7 62.9 16.8 83 21 B L H X S+ 0 0 48 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.889 108.3 51.1 -58.7 -37.7 10.2 63.9 20.2 84 22 B Q H X S+ 0 0 120 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.909 109.4 50.2 -65.6 -42.3 8.7 66.9 18.4 85 23 B I H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.937 111.5 49.0 -57.7 -49.3 7.3 64.6 15.7 86 24 B D H X S+ 0 0 38 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.896 107.1 54.4 -58.1 -43.3 5.8 62.4 18.4 87 25 B A H < S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.850 115.4 40.8 -61.7 -33.0 4.2 65.4 20.2 88 26 B K H < S+ 0 0 171 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.912 131.6 21.5 -77.4 -47.3 2.5 66.4 17.0 89 27 B M H < S- 0 0 97 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.683 92.1-154.6 -99.8 -24.7 1.4 63.0 15.7 90 28 B S < + 0 0 78 -4,-2.9 -3,-0.1 -5,-0.4 -2,-0.0 0.285 67.3 66.7 60.2 167.4 1.4 60.8 18.8 91 29 B D S S+ 0 0 102 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.740 79.6 96.8 65.4 22.8 1.8 57.0 18.8 92 30 B I S S+ 0 0 3 1,-0.2 13,-3.0 -6,-0.1 2,-0.5 0.834 70.9 50.7-103.2 -61.5 5.4 57.3 17.6 93 31 B V E +E 104 0A 27 11,-0.2 11,-0.3 1,-0.2 -1,-0.2 -0.734 51.4 176.9 -89.1 125.6 7.8 57.1 20.6 94 32 B L E S- 0 0 56 9,-3.0 2,-0.3 -2,-0.5 10,-0.2 0.847 70.0 -3.9 -92.2 -39.9 7.2 54.2 23.0 95 33 B E E -E 103 0A 40 8,-1.7 8,-2.9 0, 0.0 2,-0.6 -0.980 57.8-130.2-152.9 139.5 10.1 54.9 25.4 96 34 B E E +E 102 0A 112 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.848 29.4 179.2 -83.8 123.5 13.0 57.3 25.8 97 35 B L E - 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