==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-DEC-10 2L7E . COMPND 2 MOLECULE: TRANSCRIPTION INITIATION FACTOR TFIID SUBUNIT 14; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.ZHANG,J.ZHANG,X.TU . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 44.7 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 . 43 35.0 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 . 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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+4), 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 . 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 0 0 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 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 1 1 1 0 1 1 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 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 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 1 A M 0 0 245 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.6 14.8 28.9 4.9 2 2 A V - 0 0 123 1,-0.1 2,-0.1 0, 0.0 120,-0.1 -0.768 360.0-119.0-118.6 164.9 14.3 25.4 3.6 3 3 A A - 0 0 63 118,-0.3 2,-0.3 -2,-0.3 -1,-0.1 -0.270 21.9-129.9 -92.6-178.7 11.3 23.1 3.0 4 4 A T - 0 0 96 38,-0.1 2,-0.4 -2,-0.1 40,-0.1 -0.988 8.8-157.8-137.9 146.5 10.3 19.7 4.5 5 5 A V + 0 0 6 -2,-0.3 115,-1.7 38,-0.1 2,-0.4 -0.972 17.8 163.1-129.6 119.3 9.3 16.4 3.0 6 6 A K E +A 119 0A 88 -2,-0.4 2,-0.4 113,-0.2 113,-0.2 -0.907 7.1 161.5-138.3 107.5 7.4 13.7 5.0 7 7 A R E -A 118 0A 7 111,-2.9 111,-1.8 -2,-0.4 2,-0.4 -0.992 12.0-172.8-130.7 131.9 5.6 10.9 3.2 8 8 A T E -A 117 0A 14 -2,-0.4 2,-0.5 109,-0.3 31,-0.4 -0.971 14.2-145.3-126.4 139.9 4.4 7.6 4.7 9 9 A I E -A 116 0A 11 107,-2.7 107,-2.7 -2,-0.4 2,-0.5 -0.901 17.7-177.8-106.5 121.8 2.9 4.5 3.0 10 10 A R E -AB 115 37A 117 27,-2.2 27,-2.1 -2,-0.5 2,-0.5 -0.966 1.5-179.3-124.3 118.3 0.2 2.5 4.8 11 11 A I E -AB 114 36A 8 103,-2.3 103,-1.7 -2,-0.5 2,-0.5 -0.967 7.7-162.9-120.3 127.2 -1.3 -0.6 3.4 12 12 A K E -AB 113 35A 57 23,-1.5 23,-1.5 -2,-0.5 2,-0.4 -0.922 7.6-177.1-112.2 130.9 -4.0 -2.7 5.2 13 13 A T E +AB 112 34A 1 99,-1.3 99,-2.1 -2,-0.5 2,-0.3 -0.991 7.4 165.4-130.7 129.4 -4.9 -6.3 4.2 14 14 A Q E -AB 111 33A 55 19,-1.8 19,-2.2 -2,-0.4 2,-0.3 -0.967 8.8-175.2-140.5 155.1 -7.6 -8.5 5.7 15 15 A Q E -AB 110 32A 5 95,-0.9 95,-2.6 -2,-0.3 94,-0.8 -0.996 7.9-163.1-150.7 149.1 -9.4 -11.7 4.8 16 16 A H E - B 0 31A 52 15,-1.1 15,-2.5 -2,-0.3 2,-0.7 -0.955 2.0-165.9-139.9 119.6 -12.2 -13.9 6.1 17 17 A I E + B 0 30A 58 -2,-0.4 13,-0.2 13,-0.2 91,-0.1 -0.871 41.5 113.5-108.3 103.6 -12.9 -17.5 5.3 18 18 A L - 0 0 91 11,-1.3 3,-0.1 -2,-0.7 -2,-0.0 -0.860 51.1-149.1-169.3 131.5 -16.4 -18.6 6.3 19 19 A P + 0 0 72 0, 0.0 2,-2.5 0, 0.0 -1,-0.1 0.945 24.2 175.9 -68.2 -50.6 -19.6 -19.7 4.5 20 20 A E + 0 0 157 3,-0.0 0, 0.0 9,-0.0 0, 0.0 -0.311 61.8 70.1 75.6 -56.3 -22.1 -18.4 7.1 21 21 A V S S- 0 0 110 -2,-2.5 6,-0.1 6,-0.1 -3,-0.0 -0.834 97.2-110.9 -97.6 124.7 -25.1 -19.4 4.9 22 22 A P - 0 0 118 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.344 39.8-144.5 -55.7 109.2 -25.8 -23.1 4.5 23 23 A P - 0 0 66 0, 0.0 4,-0.0 0, 0.0 -3,-0.0 -0.163 13.8-124.7 -71.8 169.3 -24.9 -23.9 0.8 24 24 A V S S- 0 0 140 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.816 88.9 -36.8 -83.7 -34.3 -26.7 -26.4 -1.4 25 25 A E S S+ 0 0 175 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.313 127.8 3.4-155.0 -51.0 -23.6 -28.4 -2.3 26 26 A N + 0 0 130 1,-0.0 -2,-0.1 2,-0.0 0, 0.0 -0.803 61.7 138.1-155.4 108.0 -20.5 -26.2 -2.7 27 27 A F + 0 0 118 -2,-0.3 2,-0.9 -6,-0.1 -6,-0.1 -0.317 19.8 175.7-147.8 57.0 -20.4 -22.4 -2.1 28 28 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.545 13.2-173.8 -70.9 102.6 -17.2 -21.5 -0.2 29 29 A V - 0 0 32 -2,-0.9 -11,-1.3 52,-0.1 2,-0.3 -0.802 3.9-174.1-102.4 141.7 -17.2 -17.7 0.1 30 30 A R E -BC 17 80A 72 50,-1.4 50,-3.0 -2,-0.4 2,-0.3 -0.850 15.4-130.1-129.1 165.0 -14.3 -15.6 1.4 31 31 A Q E -BC 16 79A 70 -15,-2.5 -15,-1.1 -2,-0.3 2,-0.3 -0.783 20.7-180.0-115.2 159.3 -13.6 -12.0 2.2 32 32 A W E -BC 15 78A 55 46,-1.8 46,-1.8 -2,-0.3 2,-0.3 -0.970 6.9-173.8-159.7 142.3 -10.8 -9.6 1.3 33 33 A S E +BC 14 77A 14 -19,-2.2 -19,-1.8 -2,-0.3 2,-0.3 -0.995 5.9 172.6-143.0 133.8 -9.7 -6.0 1.9 34 34 A I E +BC 13 76A 10 42,-2.4 42,-2.8 -2,-0.3 2,-0.4 -0.955 2.7 173.3-146.0 122.9 -6.9 -3.9 0.5 35 35 A E E -BC 12 75A 17 -23,-1.5 -23,-1.5 -2,-0.3 2,-0.5 -0.988 12.7-162.5-132.4 139.9 -6.2 -0.2 0.9 36 36 A I E +BC 11 74A 1 38,-1.7 38,-2.4 -2,-0.4 2,-0.3 -0.954 18.5 168.1-125.9 112.1 -3.2 1.9 -0.2 37 37 A V E +B 10 0A 41 -27,-2.1 -27,-2.2 -2,-0.5 2,-0.3 -0.861 3.2 148.5-122.7 157.4 -2.7 5.4 1.4 38 38 A L - 0 0 43 -2,-0.3 2,-0.2 -29,-0.2 -29,-0.2 -0.978 38.4 -93.8-171.6 172.5 0.2 7.9 1.4 39 39 A L + 0 0 41 -31,-0.4 -32,-0.1 -2,-0.3 0, 0.0 -0.546 42.9 140.7 -98.8 165.9 1.1 11.6 1.5 40 40 A D S S+ 0 0 48 -2,-0.2 6,-0.1 -34,-0.1 -1,-0.1 0.189 73.2 53.7-166.0 -49.0 1.9 14.0 -1.3 41 41 A D S S+ 0 0 140 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.569 116.0 43.1 -78.3 -10.4 0.5 17.5 -0.6 42 42 A E S S+ 0 0 139 2,-0.2 2,-0.2 -36,-0.1 -1,-0.2 0.772 116.3 43.4-102.6 -37.1 2.3 17.5 2.8 43 43 A G S S- 0 0 0 -38,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.315 129.1 -75.3-106.0 49.8 5.7 16.2 1.8 44 44 A K - 0 0 82 -3,-0.2 -1,-0.2 -2,-0.2 -2,-0.2 0.805 34.6-133.8 62.3 117.8 6.1 18.2 -1.4 45 45 A E S S+ 0 0 120 -4,-0.2 -1,-0.2 -3,-0.1 -4,-0.1 -0.046 77.4 96.9 -90.6 32.9 4.1 17.0 -4.4 46 46 A I S S- 0 0 92 -3,-0.2 2,-0.0 -6,-0.1 0, 0.0 -0.985 70.4-128.1-127.1 131.9 7.2 17.3 -6.7 47 47 A P + 0 0 85 0, 0.0 4,-0.1 0, 0.0 46,-0.1 -0.302 21.8 179.7 -73.2 158.6 9.6 14.4 -7.7 48 48 A A S S- 0 0 69 44,-0.5 45,-0.1 -2,-0.0 44,-0.0 0.633 70.0 -21.2-120.9 -74.4 13.4 14.6 -7.3 49 49 A T S S- 0 0 95 43,-0.5 44,-0.2 0, 0.0 45,-0.1 0.799 125.3 -25.3-108.1 -60.2 15.3 11.5 -8.5 50 50 A I + 0 0 79 42,-0.4 43,-0.2 2,-0.0 44,-0.1 0.592 64.1 164.6-119.6 -83.7 12.9 8.5 -8.5 51 51 A F + 0 0 15 1,-0.2 41,-0.3 -4,-0.1 2,-0.2 0.945 22.6 141.3 55.7 96.8 9.8 8.6 -6.2 52 52 A D - 0 0 47 39,-0.4 2,-0.6 2,-0.0 17,-0.2 -0.790 32.9-159.9-168.5 119.8 7.4 5.9 -7.3 53 53 A K E -D 68 0B 5 15,-2.1 15,-2.4 -2,-0.2 2,-0.5 -0.922 10.3-175.7-109.9 120.9 5.2 3.6 -5.3 54 54 A V E -DE 67 89B 27 35,-2.3 35,-2.6 -2,-0.6 2,-0.3 -0.954 7.6-159.9-120.4 115.7 3.8 0.4 -7.0 55 55 A I E -DE 66 88B 4 11,-0.8 11,-1.6 -2,-0.5 2,-0.4 -0.671 5.6-168.3 -94.2 147.9 1.4 -1.8 -5.2 56 56 A Y E + E 0 87B 73 31,-1.8 31,-0.7 -2,-0.3 2,-0.3 -0.998 12.3 161.6-139.0 132.7 0.8 -5.5 -6.1 57 57 A H E + E 0 86B 36 -2,-0.4 29,-0.3 29,-0.3 47,-0.0 -0.990 45.7 6.4-152.4 142.3 -2.0 -7.9 -4.9 58 58 A L S S- 0 0 28 27,-1.8 29,-0.1 26,-0.3 4,-0.1 0.020 104.2 -23.9 75.1 173.4 -3.5 -11.1 -6.1 59 59 A H > - 0 0 58 1,-0.1 3,-0.7 2,-0.1 -2,-0.1 -0.107 60.0-122.2 -52.0 149.5 -2.3 -13.3 -9.0 60 60 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.435 94.4 95.0 -76.6 2.0 -0.3 -11.6 -11.8 61 61 A T T 3 + 0 0 107 3,-0.0 -2,-0.1 2,-0.0 -3,-0.0 0.373 63.0 115.2 -74.3 8.1 -2.8 -12.7 -14.4 62 62 A F S < S- 0 0 131 -3,-0.7 -4,-0.0 1,-0.1 0, 0.0 -0.251 78.0-120.0 -74.0 165.7 -4.5 -9.3 -13.9 63 63 A A S S- 0 0 106 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.0 0.846 91.2 -10.7 -74.7 -35.9 -4.7 -6.6 -16.6 64 64 A N - 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