==== 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/CHAPERONE 16-NOV-09 3AAD . COMPND 2 MOLECULE: TRANSCRIPTION INITIATION FACTOR TFIID SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.AKAI,N.ADACHI,Y.HAYASHI,M.EITOKU,N.SANO,R.NATSUME,N.KUDO, . 569 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 67.7 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 . 113 19.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 52 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 3 0 1 0 0 3 0 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 1 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 . 2 2 3 3 4 2 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 1 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 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 1353 A K 0 0 218 0, 0.0 3,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 143.3 -56.2 57.1 22.4 2 1354 A K - 0 0 155 1,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.193 360.0 -89.7 -78.4 169.8 -57.8 54.2 24.3 3 1355 A K - 0 0 164 -2,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.803 52.0-172.4 -75.7 118.0 -56.2 50.8 25.3 4 1356 A R - 0 0 123 -2,-0.6 241,-0.1 -3,-0.0 242,-0.1 -0.943 7.6-159.0-128.1 113.0 -57.1 48.8 22.2 5 1357 A R - 0 0 138 -2,-0.5 240,-0.1 2,-0.2 -2,-0.0 -0.046 31.8-121.4 -97.7 176.2 -56.4 45.1 22.4 6 1358 A V S S+ 0 0 42 2,-0.1 200,-0.1 238,-0.0 -1,-0.1 0.935 95.6 71.7 -72.2 -54.6 -55.7 41.9 20.3 7 1359 A G S S- 0 0 37 1,-0.1 2,-0.2 195,-0.1 -2,-0.2 -0.067 83.7-124.9 -57.1 158.0 -58.7 40.1 21.9 8 1360 A T - 0 0 15 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.561 5.1-148.8-100.7 170.6 -62.3 41.1 21.1 9 1361 A T S S+ 0 0 114 -2,-0.2 2,-0.6 240,-0.0 -1,-0.1 0.260 71.5 100.4-113.5 2.8 -65.0 42.1 23.5 10 1362 A V + 0 0 16 2,-0.0 2,-0.3 1,-0.0 193,-0.2 -0.809 45.3 172.3-106.2 119.8 -67.7 40.7 21.3 11 1363 A H + 0 0 113 -2,-0.6 2,-0.4 190,-0.1 190,-0.0 -0.667 6.9 166.6-139.4 85.2 -69.1 37.3 22.2 12 1364 A a + 0 0 18 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.740 7.9 160.2 -82.3 138.3 -72.0 35.7 20.5 13 1365 A D 0 0 154 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.660 360.0 360.0-162.0 108.4 -72.6 32.0 21.2 14 1366 A Y 0 0 175 -2,-0.2 -2,-0.0 0, 0.0 246,-0.0 -0.943 360.0 360.0-133.7 360.0 -76.0 30.6 20.5 15 ! 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 16 1379 A T 0 0 167 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.0 -88.6 20.8 9.3 17 1380 A D >> - 0 0 75 1,-0.2 3,-0.9 3,-0.1 4,-0.9 -0.263 360.0-132.1 -47.4 127.1 -84.9 21.4 9.5 18 1381 A P H 3> S+ 0 0 35 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.742 103.4 60.9 -69.0 -24.1 -84.3 23.6 6.4 19 1382 A M H 3> S+ 0 0 17 1,-0.2 4,-4.8 2,-0.2 3,-0.3 0.895 99.0 57.2 -61.3 -41.1 -81.3 21.5 5.3 20 1383 A V H <> S+ 0 0 66 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.790 102.0 54.6 -66.3 -28.8 -83.6 18.4 5.0 21 1384 A T H X S+ 0 0 46 -4,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.888 119.7 34.0 -66.1 -39.7 -85.8 20.3 2.5 22 1385 A L H X S+ 0 0 0 -4,-1.1 4,-3.0 -3,-0.3 5,-0.3 0.908 111.9 59.4 -79.0 -51.3 -82.7 21.0 0.4 23 1386 A S H X S+ 0 0 8 -4,-4.8 4,-1.8 1,-0.2 -3,-0.2 0.934 112.1 45.4 -37.4 -57.0 -80.9 17.7 1.2 24 1387 A S H >X S+ 0 0 66 -4,-1.8 4,-2.5 -5,-0.2 3,-0.8 0.977 108.5 52.8 -47.2 -66.7 -84.0 16.2 -0.4 25 1388 A I H 3X S+ 0 0 30 -4,-1.8 4,-0.9 1,-0.3 -2,-0.2 0.803 107.5 53.8 -50.7 -35.4 -84.1 18.5 -3.4 26 1389 A L H 3X S+ 0 0 1 -4,-3.0 4,-2.2 2,-0.2 3,-0.4 0.931 108.3 47.8 -64.6 -47.0 -80.5 17.7 -4.2 27 1390 A E H S- 0 0 44 -3,-0.4 3,-1.7 -2,-0.3 4,-0.1 -0.985 84.5 -70.8-156.2 135.6 -79.6 10.5 -18.6 37 1400 A P T 3 S- 0 0 97 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.105 108.9 -15.6 -28.9 119.6 -78.0 9.1 -21.8 38 1401 A N T 3 S+ 0 0 100 1,-0.1 68,-0.1 2,-0.0 -3,-0.0 0.669 89.9 132.9 56.6 29.4 -74.6 7.3 -21.2 39 1402 A T X + 0 0 4 -3,-1.7 3,-1.1 1,-0.2 4,-0.3 0.446 39.4 96.5 -89.4 -0.5 -74.1 8.7 -17.7 40 1403 A Y G > + 0 0 155 1,-0.2 3,-2.2 2,-0.2 4,-0.4 0.791 63.9 76.1 -57.6 -32.4 -73.1 5.4 -16.0 41 1404 A P G 3 S+ 0 0 47 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.844 105.3 37.2 -52.7 -34.0 -69.3 5.8 -16.3 42 1405 A F G < S+ 0 0 23 -3,-1.1 22,-1.5 1,-0.2 23,-0.4 0.390 87.8 101.9 -96.4 -3.0 -69.5 8.3 -13.4 43 1406 A H S < S+ 0 0 41 -3,-2.2 -1,-0.2 -4,-0.3 22,-0.1 0.684 87.5 21.2 -58.4 -24.7 -72.2 6.4 -11.4 44 1407 A T S S- 0 0 74 -4,-0.4 20,-0.2 -3,-0.3 3,-0.1 -0.892 101.9 -66.9-138.7 162.2 -69.7 4.9 -8.9 45 1408 A P S S- 0 0 56 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.374 75.3 -92.7 -45.8 131.3 -66.3 5.3 -7.4 46 1409 A V - 0 0 33 1,-0.1 2,-0.1 -4,-0.1 -4,-0.1 -0.281 42.9-100.3 -57.8 130.3 -64.0 4.6 -10.4 47 1410 A N > - 0 0 82 1,-0.2 4,-1.3 -3,-0.1 7,-0.2 -0.359 26.6-160.0 -48.4 117.6 -62.9 1.0 -10.7 48 1411 A A T 4 S+ 0 0 67 1,-0.2 -1,-0.2 -2,-0.1 7,-0.1 0.625 92.0 46.6 -73.1 -14.3 -59.3 0.8 -9.4 49 1412 A K T 4 S+ 0 0 168 2,-0.1 3,-0.4 4,-0.1 -1,-0.2 0.761 114.9 39.1-103.7 -35.4 -58.9 -2.4 -11.4 50 1413 A V T 4 S+ 0 0 113 1,-0.2 2,-0.2 2,-0.1 -2,-0.1 0.852 119.5 43.1 -84.1 -42.4 -60.3 -1.6 -14.8 51 1414 A V S >< S- 0 0 42 -4,-1.3 3,-3.1 1,-0.2 4,-0.2 -0.255 86.1-171.6-100.2 43.7 -59.0 2.0 -15.2 52 1415 A K T 3 S+ 0 0 180 -3,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.388 72.2 28.0 -20.7 -50.3 -55.6 0.9 -13.8 53 1416 A D T >> S+ 0 0 58 1,-0.2 3,-1.3 -3,-0.1 4,-0.9 0.327 87.7 106.4-103.3 14.8 -53.7 4.2 -13.3 54 1417 A Y H X> S+ 0 0 24 -3,-3.1 3,-0.8 1,-0.3 4,-0.6 0.865 73.5 56.9 -60.2 -44.6 -56.7 6.6 -12.8 55 1418 A Y H 34 S+ 0 0 87 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.559 103.8 55.9 -71.4 -3.9 -56.3 7.2 -9.0 56 1419 A K H <4 S+ 0 0 67 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.735 109.8 43.7 -93.1 -28.2 -52.7 8.4 -9.6 57 1420 A I H << S+ 0 0 23 -4,-0.9 2,-0.5 -3,-0.8 -2,-0.2 0.398 108.9 68.4 -92.6 1.1 -53.8 11.1 -12.1 58 1421 A I < + 0 0 7 -4,-0.6 -1,-0.2 1,-0.1 34,-0.0 -0.884 50.9 176.2-130.2 105.4 -56.8 12.1 -9.8 59 1422 A T S S+ 0 0 98 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.892 84.0 27.9 -73.1 -43.7 -56.1 13.8 -6.5 60 1423 A R S S- 0 0 117 28,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.887 81.2-166.2-124.9 98.1 -59.7 14.4 -5.6 61 1424 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.516 6.2-174.8 -85.2 152.1 -62.1 11.8 -7.1 62 1425 A M + 0 0 21 -2,-0.2 2,-0.3 26,-0.1 -18,-0.1 -0.985 8.4 170.5-155.5 141.7 -65.9 12.3 -7.3 63 1426 A D >> - 0 0 8 -2,-0.3 4,-2.2 -20,-0.1 3,-0.5 -0.982 48.3-102.7-154.2 150.0 -68.8 10.2 -8.4 64 1427 A L H 3> S+ 0 0 1 -22,-1.5 4,-1.9 -2,-0.3 -21,-0.2 0.673 119.4 54.6 -55.5 -20.5 -72.7 10.4 -8.2 65 1428 A Q H 3> S+ 0 0 88 -23,-0.4 4,-2.7 2,-0.2 -1,-0.3 0.918 107.5 44.8 -78.0 -51.3 -72.6 7.8 -5.4 66 1429 A T H <> S+ 0 0 30 -3,-0.5 4,-1.8 1,-0.2 -2,-0.2 0.808 113.7 55.9 -63.1 -25.6 -70.2 9.6 -3.1 67 1430 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.939 105.6 48.3 -69.3 -49.2 -72.4 12.5 -4.0 68 1431 A R H >X S+ 0 0 141 -4,-1.9 4,-1.8 1,-0.2 3,-1.1 0.980 116.7 44.1 -47.1 -59.2 -75.6 10.7 -2.8 69 1432 A E H 3X S+ 0 0 110 -4,-2.7 4,-1.4 1,-0.3 -1,-0.2 0.733 108.2 56.7 -70.2 -25.4 -73.8 9.8 0.5 70 1433 A N H 3<>S+ 0 0 27 -4,-1.8 5,-2.5 -5,-0.2 6,-0.4 0.762 108.3 48.8 -71.8 -28.5 -72.3 13.2 1.0 71 1434 A V H X<5S+ 0 0 1 -4,-1.5 3,-0.7 -3,-1.1 -2,-0.2 0.890 112.7 46.6 -73.2 -42.0 -75.8 14.8 0.9 72 1435 A R H 3<5S+ 0 0 168 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.764 110.4 51.7 -74.5 -25.9 -77.1 12.2 3.4 73 1436 A K T 3<5S- 0 0 159 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.510 117.8-128.4 -80.6 -8.2 -74.0 12.8 5.5 74 1437 A R T < 5 + 0 0 126 -3,-0.7 -3,-0.2 -5,-0.1 -2,-0.1 0.956 59.4 144.1 59.7 61.2 -75.2 16.4 5.0 75 1438 A L < + 0 0 92 -5,-2.5 -4,-0.2 1,-0.1 -1,-0.1 0.748 47.3 83.5 -90.3 -26.9 -72.1 18.2 3.8 76 1439 A Y + 0 0 6 -6,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.685 48.8 179.2 -96.5 96.7 -73.7 20.6 1.4 77 1440 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 56,-0.2 0.550 70.1 8.5 -68.7 -12.4 -75.0 23.8 3.2 78 1441 A S S > S- 0 0 8 54,-0.1 4,-1.4 1,-0.1 5,-0.1 -0.960 83.4 -93.2-160.8 166.5 -76.2 25.3 -0.0 79 1442 A R H > S+ 0 0 39 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.869 120.2 56.7 -53.7 -39.9 -76.8 24.8 -3.7 80 1443 A E H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.944 99.3 52.8 -65.9 -51.7 -73.4 26.2 -4.4 81 1444 A E H > S+ 0 0 84 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.898 115.1 45.5 -51.4 -44.4 -71.3 23.8 -2.3 82 1445 A F H >X S+ 0 0 2 -4,-1.4 3,-1.3 1,-0.2 4,-1.2 0.968 107.4 55.6 -57.6 -62.6 -73.0 20.9 -4.2 83 1446 A R H 3X S+ 0 0 20 -4,-2.5 4,-1.7 1,-0.3 3,-0.4 0.801 101.9 59.6 -41.9 -41.9 -72.7 22.4 -7.7 84 1447 A E H 3X S+ 0 0 109 -4,-2.0 4,-2.0 1,-0.3 -1,-0.3 0.889 101.0 52.5 -59.8 -43.4 -69.0 22.7 -7.2 85 1448 A H H X S+ 0 0 6 -4,-1.2 4,-1.2 -3,-0.4 3,-0.7 0.878 104.8 51.9 -66.8 -41.9 -70.5 18.5 -9.9 87 1450 A E H 3X S+ 0 0 60 -4,-1.7 4,-3.1 1,-0.2 -2,-0.2 0.895 100.1 64.7 -56.2 -43.1 -67.9 20.7 -11.6 88 1451 A L H 3X S+ 0 0 5 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.787 97.8 54.4 -52.9 -32.3 -65.3 18.4 -10.1 89 1452 A I H S+ 0 0 7 -4,-2.3 4,-3.3 -3,-0.2 5,-0.9 0.899 104.9 61.5 -71.8 -41.7 -62.7 13.5 -16.5 94 1457 A A H <5S+ 0 0 28 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.718 106.9 48.8 -56.6 -25.3 -61.2 16.3 -18.6 95 1458 A T H <5S+ 0 0 65 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.940 119.0 33.1 -78.5 -54.6 -57.8 15.4 -17.1 96 1459 A Y H <5S+ 0 0 57 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.907 136.2 23.2 -71.8 -42.5 -57.9 11.6 -17.6 97 1460 A N T <5S- 0 0 43 -4,-3.3 -3,-0.2 -5,-0.2 -1,-0.2 0.644 113.5-103.6-103.1 -22.0 -59.8 11.6 -20.9 98 1461 A G < - 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