==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-NOV-10 2L6U . COMPND 2 MOLECULE: MEDIATOR COMPLEX SUBUNIT MED25; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ELETSKY,W.T.RYUECHAN,D.K.SUKUMARAN,R.SHASTRY,C.CICCOSANTI, . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 31 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 1 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 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 . 0 1 0 2 0 2 0 0 0 1 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 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 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 1 381 A M 0 0 186 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.5 -10.0 3.1 -24.8 2 382 A G - 0 0 84 1,-0.1 2,-1.4 2,-0.0 0, 0.0 -0.600 360.0-152.0 -73.8 89.5 -13.3 5.0 -25.3 3 383 A H + 0 0 121 -2,-1.4 3,-0.2 1,-0.2 -1,-0.1 -0.498 29.2 162.6 -68.6 88.7 -15.2 3.9 -22.1 4 384 A H S S+ 0 0 189 -2,-1.4 2,-1.5 1,-0.2 -1,-0.2 0.960 72.1 51.0 -69.7 -56.9 -18.9 4.2 -23.3 5 385 A H S S+ 0 0 148 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.640 81.2 179.7 -84.4 79.4 -20.4 1.9 -20.5 6 386 A H - 0 0 155 -2,-1.5 2,-0.1 -3,-0.2 -2,-0.0 -0.757 22.5-127.4 -86.1 131.1 -18.7 3.7 -17.5 7 387 A H + 0 0 135 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.436 32.1 170.7 -85.9 154.5 -19.6 2.2 -14.1 8 388 A H + 0 0 171 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.954 34.5 54.9-156.5 159.9 -21.0 4.2 -11.0 9 389 A S + 0 0 93 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 1.000 44.8 143.4 73.0 78.4 -22.5 3.9 -7.4 10 390 A H + 0 0 81 2,-0.0 86,-0.1 1,-0.0 -1,-0.1 -0.606 12.2 137.9-140.1 77.5 -20.3 1.9 -5.0 11 391 A G + 0 0 62 -2,-0.1 2,-0.1 85,-0.1 3,-0.1 -0.297 25.1 161.1-114.7 44.9 -20.5 3.5 -1.5 12 392 A Q - 0 0 84 1,-0.1 3,-0.3 2,-0.0 85,-0.1 -0.434 48.8 -95.2 -69.0 141.2 -20.8 0.3 0.6 13 393 A Q S S+ 0 0 192 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.331 74.7 119.9 -66.7 131.7 -20.0 0.8 4.4 14 394 A S S S+ 0 0 41 1,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.216 70.4 56.6-157.5 -43.2 -16.4 -0.1 5.5 15 395 A V S S- 0 0 33 -3,-0.3 -1,-0.4 1,-0.1 3,-0.0 -0.341 85.4-122.5 -76.4 172.8 -15.2 3.3 6.9 16 396 A S S S- 0 0 107 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.923 89.0 -29.0 -76.6 -75.2 -17.2 5.0 9.8 17 397 A N S S+ 0 0 123 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.1 -0.760 87.5 142.6-144.9 92.6 -17.8 8.3 7.8 18 398 A K - 0 0 53 -2,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.955 42.9-121.6-123.5 155.0 -15.2 9.3 5.2 19 399 A L E -A 53 0A 92 34,-2.1 34,-2.1 -2,-0.3 2,-0.5 -0.709 29.6-108.2 -93.5 144.5 -15.6 11.0 1.7 20 400 A L E +A 52 0A 83 -2,-0.3 32,-0.2 32,-0.2 3,-0.1 -0.606 41.3 167.0 -73.1 116.4 -14.5 9.4 -1.6 21 401 A A E + 0 0 27 30,-2.6 41,-0.4 -2,-0.5 2,-0.3 0.827 63.9 14.2 -93.5 -45.1 -11.4 11.2 -2.9 22 402 A W E -A 51 0A 17 29,-1.5 29,-2.1 39,-0.1 2,-0.3 -0.981 52.5-173.8-140.6 145.7 -10.1 8.8 -5.7 23 403 A S E +A 50 0A 77 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.904 36.7 108.4-144.7 108.3 -11.4 5.8 -7.6 24 404 A G E -A 49 0A 12 25,-2.1 25,-2.1 -2,-0.3 2,-0.4 -0.934 64.7 -60.1-163.3-173.6 -9.1 3.8 -10.0 25 405 A V E -Ab 48 67A 58 41,-2.4 43,-2.3 23,-0.3 2,-0.6 -0.672 32.1-159.1 -92.1 125.0 -7.1 0.5 -10.6 26 406 A L E -Ab 47 68A 0 21,-2.9 21,-2.1 -2,-0.4 2,-0.4 -0.909 19.1-177.3 -97.9 113.7 -4.3 -0.7 -8.2 27 407 A E E +Ab 46 69A 52 41,-2.5 43,-2.2 -2,-0.6 2,-0.3 -0.925 6.3 164.1-115.8 141.2 -2.1 -3.2 -10.0 28 408 A W E -Ab 45 70A 2 17,-2.4 17,-1.8 -2,-0.4 2,-0.4 -0.880 33.5-116.7-143.5 172.4 1.0 -5.1 -8.6 29 409 A Q E -Ab 44 71A 79 41,-0.7 43,-0.7 -2,-0.3 2,-0.2 -0.975 27.4-132.6-114.4 128.0 3.4 -8.1 -9.1 30 410 A E - 0 0 40 13,-2.2 13,-0.4 -2,-0.4 41,-0.0 -0.593 8.8-145.3 -73.9 142.8 3.5 -11.0 -6.6 31 411 A K + 0 0 86 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.841 32.4 159.1-109.3 87.2 7.0 -12.1 -5.4 32 412 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.726 70.1 22.4 -83.1 -21.8 6.6 -16.0 -5.0 33 413 A K - 0 0 115 1,-0.0 3,-0.1 0, 0.0 5,-0.0 -0.996 62.3-142.2-145.1 137.1 10.4 -16.7 -5.2 34 414 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 129,-0.1 0.568 98.2 30.4 -73.5 -10.4 13.6 -14.5 -4.6 35 415 A A S S+ 0 0 73 1,-0.0 3,-0.0 -3,-0.0 0, 0.0 -0.944 76.5 93.6-151.9 131.4 15.2 -16.3 -7.6 36 416 A S S S- 0 0 79 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.028 99.8 -65.8-172.0 -61.0 13.7 -17.9 -10.8 37 417 A V - 0 0 114 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.017 55.8-157.2-175.6 -48.8 13.8 -15.3 -13.7 38 418 A D + 0 0 63 1,-0.1 2,-0.2 3,-0.0 3,-0.1 0.967 42.8 115.6 46.8 84.8 11.4 -12.5 -12.5 39 419 A A S > S- 0 0 57 1,-0.4 3,-0.5 0, 0.0 -1,-0.1 -0.559 71.2 -37.3-140.6-153.9 10.1 -10.6 -15.7 40 420 A N T 3 S+ 0 0 136 1,-0.2 -1,-0.4 -2,-0.2 3,-0.1 -0.216 114.5 53.2 -66.1 171.7 6.7 -10.2 -17.4 41 421 A T T 3 S+ 0 0 132 1,-0.2 -1,-0.2 -3,-0.1 3,-0.0 0.553 85.6 125.2 68.9 12.0 4.2 -13.1 -17.5 42 422 A K S < S- 0 0 44 -3,-0.5 2,-1.5 1,-0.1 -1,-0.2 -0.054 81.7 -51.5 -79.7-170.9 4.5 -13.4 -13.6 43 423 A L - 0 0 71 -13,-0.4 -13,-2.2 -3,-0.1 2,-0.5 -0.523 66.4-174.0 -71.2 85.9 1.7 -13.3 -11.1 44 424 A T E +A 29 0A 69 -2,-1.5 2,-0.3 -15,-0.2 -15,-0.2 -0.774 5.0 177.5 -88.4 121.0 -0.1 -10.1 -12.2 45 425 A R E +A 28 0A 92 -17,-1.8 -17,-2.4 -2,-0.5 2,-0.3 -0.953 4.2 174.9-124.7 147.5 -3.0 -8.9 -9.9 46 426 A S E +A 27 0A 55 -2,-0.3 -19,-0.2 -19,-0.2 56,-0.1 -0.963 3.2 179.8-157.9 131.5 -5.3 -5.8 -10.3 47 427 A L E -A 26 0A 4 -21,-2.1 -21,-2.9 -2,-0.3 2,-1.1 -0.960 38.0-110.3-131.8 147.3 -8.3 -4.4 -8.4 48 428 A P E -A 25 0A 59 0, 0.0 2,-0.3 0, 0.0 -23,-0.3 -0.675 48.1-167.4 -76.2 99.4 -10.6 -1.2 -8.6 49 429 A C E -A 24 0A 0 -25,-2.1 -25,-2.1 -2,-1.1 2,-0.5 -0.729 13.7-152.7-101.3 140.3 -9.5 0.5 -5.4 50 430 A Q E -A 23 0A 13 -2,-0.3 44,-1.9 -27,-0.2 2,-0.6 -0.945 6.4-148.9-113.9 121.9 -11.3 3.5 -3.7 51 431 A V E -AC 22 93A 0 -29,-2.1 -30,-2.6 -2,-0.5 -29,-1.5 -0.821 12.8-161.5 -92.6 113.2 -9.3 6.1 -1.5 52 432 A Y E -AC 20 92A 17 40,-2.7 40,-1.4 -2,-0.6 -32,-0.2 -0.880 5.7-166.2 -98.7 115.9 -11.5 7.5 1.3 53 433 A V E -A 19 0A 9 -34,-2.1 -34,-2.1 -2,-0.6 2,-1.8 -0.623 37.6 -93.9 -96.0 161.3 -10.2 10.8 3.0 54 434 A N - 0 0 93 -36,-0.2 2,-0.5 -2,-0.2 -36,-0.1 -0.516 60.1 -97.3 -84.3 78.3 -11.6 12.3 6.2 55 435 A H S S+ 0 0 99 -2,-1.8 2,-1.3 1,-0.2 -2,-0.1 -0.253 116.4 29.9 51.2 -95.8 -14.3 14.8 4.8 56 436 A G S S+ 0 0 83 -2,-0.5 -1,-0.2 2,-0.0 2,-0.2 -0.359 89.7 156.9 -89.7 55.2 -12.4 18.2 4.8 57 437 A E - 0 0 59 -2,-1.3 -4,-0.1 2,-0.2 -2,-0.0 -0.497 53.6-122.8 -83.7 150.6 -9.0 16.7 4.2 58 438 A N S S+ 0 0 132 -2,-0.2 2,-0.8 2,-0.0 -1,-0.1 0.663 85.0 103.1 -64.9 -19.2 -6.0 18.6 2.7 59 439 A L + 0 0 9 1,-0.2 -2,-0.2 68,-0.0 -6,-0.1 -0.578 44.2 176.9 -73.3 104.3 -5.7 15.9 -0.1 60 440 A K + 0 0 96 -2,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.674 9.8 177.1 -81.6 -17.5 -7.3 17.4 -3.3 61 441 A T + 0 0 10 1,-0.1 2,-1.7 2,-0.1 3,-0.3 -0.357 32.5 123.8 50.0 -96.5 -6.4 14.2 -5.5 62 442 A E S S+ 0 0 148 -2,-0.6 -1,-0.1 -41,-0.4 62,-0.0 -0.254 72.1 48.8 56.8 -76.5 -8.1 15.3 -8.9 63 443 A Q S S+ 0 0 88 -2,-1.7 -1,-0.3 62,-0.0 -2,-0.1 0.446 82.9 122.4 -78.5 -4.5 -5.0 15.1 -11.2 64 444 A W - 0 0 13 -3,-0.3 59,-0.1 1,-0.1 4,-0.1 -0.278 69.5-102.1 -54.0 144.1 -4.1 11.5 -9.9 65 445 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.048 20.7-113.5 -66.7 171.4 -4.0 8.8 -12.7 66 446 A Q S S+ 0 0 145 1,-0.2 -41,-2.4 -42,-0.1 2,-0.3 0.452 103.6 36.3 -81.2 -2.2 -6.7 6.1 -13.5 67 447 A K E -b 25 0A 81 -43,-0.2 2,-0.3 -19,-0.1 -41,-0.2 -0.973 65.7-164.4-154.6 134.4 -4.2 3.4 -12.3 68 448 A L E -b 26 0A 0 -43,-2.3 -41,-2.5 -2,-0.3 2,-0.4 -0.863 18.3-132.0-115.2 154.2 -1.5 3.1 -9.6 69 449 A I E -bD 27 119A 80 50,-1.2 50,-1.6 -2,-0.3 2,-0.3 -0.915 20.9-161.3-110.7 134.2 1.4 0.5 -9.3 70 450 A M E -bD 28 118A 6 -43,-2.2 -41,-0.7 -2,-0.4 2,-0.5 -0.844 9.2-142.9-119.3 149.5 2.1 -1.3 -5.9 71 451 A Q E -bD 29 117A 53 46,-1.2 46,-2.4 -2,-0.3 2,-0.7 -0.947 11.4-142.2-118.5 113.3 5.2 -3.2 -4.6 72 452 A L E + D 0 116A 19 -43,-0.7 44,-0.2 -2,-0.5 -2,-0.0 -0.653 35.3 160.0 -76.4 109.8 4.8 -6.4 -2.5 73 453 A I E - D 0 115A 7 42,-1.8 42,-2.0 -2,-0.7 2,-0.2 -0.950 47.1 -90.8-129.3 148.4 7.6 -6.4 0.2 74 454 A P E > - D 0 114A 39 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.408 24.8-142.2 -63.0 130.4 7.9 -8.3 3.7 75 455 A Q T 3 S+ 0 0 84 38,-1.7 4,-0.4 1,-0.2 3,-0.3 0.647 93.7 78.3 -70.2 -16.3 6.4 -6.3 6.6 76 456 A Q T > S+ 0 0 150 37,-0.5 3,-0.8 1,-0.2 -1,-0.2 0.896 95.2 46.3 -51.3 -46.2 9.3 -7.6 8.8 77 457 A L G X S+ 0 0 61 -3,-1.1 3,-1.3 1,-0.2 4,-0.3 0.692 96.6 72.9 -77.3 -21.9 11.7 -5.1 7.2 78 458 A L G > S+ 0 0 6 -4,-0.5 3,-1.1 -3,-0.3 -1,-0.2 0.631 75.8 80.9 -68.2 -18.2 9.2 -2.1 7.6 79 459 A T G X S+ 0 0 116 -3,-0.8 3,-0.8 -4,-0.4 -1,-0.2 0.748 84.9 61.2 -59.7 -25.5 9.9 -2.1 11.4 80 460 A T G < S+ 0 0 106 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.779 95.7 61.2 -68.0 -29.6 13.1 -0.1 10.6 81 461 A L G <> + 0 0 10 -3,-1.1 4,-0.7 -4,-0.3 -1,-0.2 -0.064 67.7 137.4 -90.6 33.5 10.8 2.7 9.1 82 462 A G T X4 S+ 0 0 30 -3,-0.8 3,-1.2 1,-0.2 4,-0.4 0.888 73.6 39.5 -47.5 -58.1 9.1 3.2 12.6 83 463 A P G >> S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 3,-1.0 0.825 108.5 64.9 -62.2 -30.7 9.0 7.2 12.4 84 464 A L G 34 S+ 0 0 26 1,-0.3 -2,-0.2 -3,-0.2 66,-0.1 0.609 103.7 46.6 -70.1 -14.7 8.1 7.0 8.6 85 465 A F G << S+ 0 0 40 -3,-1.2 -1,-0.3 -4,-0.7 3,-0.2 0.453 112.4 50.3 -99.7 -7.8 4.8 5.3 9.7 86 466 A R T <4 S+ 0 0 211 -3,-1.0 -2,-0.2 -4,-0.4 2,-0.2 0.739 103.9 56.2 -97.0 -32.0 4.1 7.9 12.5 87 467 A N S < S+ 0 0 59 -4,-2.1 61,-2.0 2,-0.1 62,-0.5 -0.142 96.6 111.1 -88.0 39.3 4.7 11.1 10.2 88 468 A S E S- E 0 147A 18 59,-0.3 2,-0.7 -3,-0.2 57,-0.1 -0.716 72.9-118.0-123.3 161.2 1.9 9.7 7.8 89 469 A R E - E 0 146A 27 57,-1.3 57,-1.9 -2,-0.2 2,-0.7 -0.879 31.3-146.3 -99.9 107.4 -1.6 10.5 6.6 90 470 A M E + E 0 145A 119 -2,-0.7 2,-0.2 55,-0.2 55,-0.2 -0.682 31.3 157.5 -85.9 110.3 -3.9 7.5 7.5 91 471 A V E - E 0 144A 6 53,-1.6 53,-2.1 -2,-0.7 2,-0.4 -0.658 33.4-118.4-118.0 177.2 -6.7 6.9 4.8 92 472 A Q E -CE 52 143A 9 -40,-1.4 -40,-2.7 51,-0.2 2,-0.6 -0.973 7.7-147.9-127.4 137.9 -8.8 3.7 3.9 93 473 A F E -CE 51 142A 1 49,-2.5 49,-0.8 -2,-0.4 -42,-0.2 -0.917 10.2-176.4-103.0 113.1 -9.0 1.6 0.7 94 474 A H - 0 0 8 -44,-1.9 -1,-0.1 -2,-0.6 -43,-0.1 0.776 22.9-150.1 -75.5 -30.6 -12.6 0.1 0.1 95 475 A F - 0 0 0 -45,-0.3 -46,-0.1 1,-0.1 -44,-0.1 0.570 53.9 -80.5 64.3 17.2 -11.4 -1.8 -3.1 96 476 A T S S- 0 0 24 -86,-0.1 -1,-0.1 -46,-0.1 -85,-0.1 0.980 108.8 -3.3 53.0 85.7 -15.0 -1.5 -4.4 97 477 A N S S- 0 0 56 -85,-0.1 3,-0.1 1,-0.1 -87,-0.0 0.160 72.5-128.5 74.6 158.6 -16.7 -4.4 -2.5 98 478 A K S S+ 0 0 107 1,-0.1 -1,-0.1 6,-0.0 -3,-0.1 0.240 90.2 78.8-121.9 12.4 -14.7 -6.8 -0.2 99 479 A D + 0 0 77 4,-0.0 2,-0.2 5,-0.0 -1,-0.1 0.092 59.6 126.9-113.4 20.6 -15.8 -10.2 -1.6 100 480 A L > - 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