==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-JUN-00 1F3U . COMPND 2 MOLECULE: TRANSCRIPTION INITIATION FACTOR IIF, BETA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.GAISER,S.TAN,T.J.RICHMOND . 1055 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 710 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 326 30.9 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 . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 134 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 8 0 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 7 0 0 4 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 PARALLEL BRIDGES PER LADDER . 5 1 3 11 16 6 1 8 2 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 . 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 1 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 2 A A 0 0 125 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 79.4 11.9 -16.6 5.7 2 3 A E > - 0 0 128 1,-0.1 3,-1.9 4,-0.0 2,-0.1 -0.506 360.0 -74.4 -96.1 167.6 14.6 -16.5 3.1 3 4 A R T 3 S+ 0 0 234 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.362 119.0 17.3 -59.9 132.0 15.9 -13.7 1.0 4 5 A G T 3 S+ 0 0 20 1,-0.3 158,-2.3 97,-0.2 2,-0.3 0.358 94.5 127.7 87.9 -6.0 13.5 -12.7 -1.7 5 6 A E B < -A 161 0A 66 -3,-1.9 98,-0.7 156,-0.2 2,-0.6 -0.649 54.2-136.7 -89.2 142.6 10.5 -14.4 -0.2 6 7 A L E -b 103 0A 1 154,-2.8 2,-0.4 -2,-0.3 154,-0.3 -0.866 16.9-133.3 -99.1 116.0 7.2 -12.7 0.4 7 8 A D E -b 104 0A 54 96,-2.3 98,-3.4 -2,-0.6 3,-0.2 -0.540 22.9-173.5 -68.4 125.1 5.6 -13.4 3.8 8 9 A L > + 0 0 17 -2,-0.4 4,-1.7 96,-0.2 3,-0.4 0.529 49.6 106.1-102.3 -7.1 1.9 -14.2 3.2 9 10 A T H > S+ 0 0 82 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.849 79.7 54.6 -38.8 -53.2 0.3 -14.6 6.6 10 11 A G H 4>S+ 0 0 4 95,-0.7 5,-2.0 1,-0.2 4,-0.5 0.915 108.2 44.9 -50.8 -56.1 -1.5 -11.2 6.4 11 12 A A H >45S+ 0 0 4 94,-0.6 3,-0.9 -3,-0.4 -1,-0.2 0.917 118.1 42.1 -58.0 -49.3 -3.3 -11.8 3.1 12 13 A K H 3<5S+ 0 0 103 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.683 107.8 60.2 -74.2 -18.7 -4.5 -15.3 3.9 13 14 A Q T 3<5S- 0 0 142 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.586 109.8-131.8 -79.5 -10.4 -5.4 -14.3 7.4 14 15 A N T < 5 + 0 0 120 -3,-0.9 2,-0.4 -4,-0.5 -3,-0.2 0.912 37.5 179.7 59.6 45.2 -7.7 -11.9 5.6 15 16 A T < - 0 0 53 -5,-2.0 93,-3.1 -6,-0.1 2,-0.3 -0.648 16.2-142.7 -77.2 130.2 -6.5 -8.9 7.7 16 17 A G E +c 108 0A 35 -2,-0.4 219,-0.5 91,-0.2 2,-0.3 -0.753 22.0 176.8-105.4 145.8 -8.3 -5.8 6.6 17 18 A V E -c 109 0A 3 91,-2.5 93,-2.7 -2,-0.3 94,-0.9 -0.889 25.2-122.2-135.2 165.0 -7.1 -2.2 6.3 18 19 A W E -cD 111 233A 40 215,-2.1 215,-2.8 -2,-0.3 2,-0.6 -0.861 14.2-149.0-107.9 145.3 -8.5 1.2 5.1 19 20 A L E -cD 112 232A 1 92,-2.6 94,-1.8 -2,-0.4 2,-0.4 -0.966 23.7-173.1-114.5 116.6 -6.9 3.2 2.3 20 21 A V E -cD 113 231A 0 211,-3.2 211,-2.4 -2,-0.6 2,-0.6 -0.937 24.7-140.8-123.6 131.5 -7.5 6.9 2.8 21 22 A K E -cD 114 230A 46 92,-2.7 94,-3.1 -2,-0.4 209,-0.2 -0.751 30.3-166.5 -84.2 120.9 -6.8 10.1 0.7 22 23 A V E - D 0 229A 0 207,-3.0 207,-1.8 -2,-0.6 94,-0.1 -0.925 22.1-115.5-118.4 133.6 -5.7 12.8 3.1 23 24 A P E > - D 0 228A 7 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.322 28.3-123.6 -60.9 141.5 -5.3 16.6 2.5 24 25 A K H > S+ 0 0 54 203,-2.6 4,-2.0 1,-0.2 5,-0.2 0.853 108.5 54.9 -57.6 -37.9 -1.7 17.7 2.7 25 26 A Y H > S+ 0 0 104 202,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.884 108.7 49.2 -66.6 -34.0 -2.3 20.3 5.4 26 27 A L H > S+ 0 0 1 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.921 111.5 47.1 -70.5 -44.2 -3.9 17.7 7.7 27 28 A S H X S+ 0 0 11 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.843 110.5 54.7 -65.7 -30.3 -1.1 15.2 7.3 28 29 A Q H < S+ 0 0 65 -4,-2.0 4,-0.3 -5,-0.3 3,-0.3 0.899 107.3 49.9 -68.4 -36.6 1.3 18.1 7.9 29 30 A Q H >< S+ 0 0 20 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.868 104.5 58.4 -67.7 -36.4 -0.6 18.8 11.2 30 31 A W H >< S+ 0 0 4 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.811 95.6 64.7 -62.4 -28.8 -0.3 15.1 12.1 31 32 A A T 3< S+ 0 0 64 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.680 90.8 65.8 -68.6 -15.9 3.5 15.5 11.9 32 33 A K T < S+ 0 0 64 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.365 76.4 120.5 -87.2 4.7 3.3 17.9 14.8 33 34 A A < - 0 0 0 -3,-1.6 2,-0.2 4,-0.1 6,-0.1 -0.291 39.7-178.6 -66.8 155.5 2.2 15.1 17.2 34 35 A S > + 0 0 52 4,-0.3 3,-2.4 742,-0.0 4,-0.4 -0.774 45.2 23.3-141.2-175.1 4.3 14.3 20.2 35 36 A G T 3 S+ 0 0 21 1,-0.3 739,-0.1 -2,-0.2 -2,-0.0 -0.320 132.4 4.8 56.3-123.1 4.3 11.9 23.1 36 37 A R T 3 S- 0 0 102 734,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.635 101.7-115.4 -68.5 -14.6 2.3 8.8 22.2 37 38 A G < + 0 0 10 -3,-2.4 96,-2.3 1,-0.3 2,-0.2 0.638 58.7 157.4 89.1 15.4 1.8 10.0 18.7 38 39 A E E +E 132 0A 77 -4,-0.4 -4,-0.3 94,-0.2 94,-0.3 -0.495 17.2 174.4 -75.1 143.6 -2.0 10.4 18.9 39 40 A V E - 0 0 0 92,-2.7 19,-2.0 1,-0.3 2,-0.3 0.539 52.7 -70.9-124.1 -14.8 -3.6 12.9 16.5 40 41 A G E -EF 131 57A 4 91,-1.1 91,-2.5 17,-0.3 2,-0.4 -0.997 57.1 -55.5 157.6-154.0 -7.3 12.4 17.1 41 42 A K E -EF 130 56A 84 15,-2.5 15,-2.4 -2,-0.3 2,-0.5 -0.974 23.3-144.5-135.4 143.2 -10.3 10.1 16.6 42 43 A L E -EF 129 55A 1 87,-2.6 87,-2.4 -2,-0.4 2,-0.4 -0.897 24.4-161.7-101.9 128.9 -12.1 8.3 13.7 43 44 A R E -EF 128 54A 67 11,-3.2 11,-2.0 -2,-0.5 2,-0.5 -0.952 12.5-171.7-119.3 130.6 -15.8 8.2 14.2 44 45 A I E -EF 127 53A 22 83,-2.9 83,-2.4 -2,-0.4 2,-0.5 -0.967 9.8-176.1-120.7 112.8 -18.3 5.8 12.4 45 46 A A E -EF 126 52A 0 7,-2.8 7,-2.7 -2,-0.5 2,-0.4 -0.947 4.4-165.4-116.9 121.7 -21.9 6.6 13.0 46 47 A K E +EF 125 51A 119 79,-2.8 79,-2.3 -2,-0.5 5,-0.2 -0.905 14.7 162.1-112.3 130.8 -24.6 4.3 11.6 47 48 A T E > - F 0 50A 38 3,-2.9 3,-1.2 -2,-0.4 2,-0.5 -0.468 61.9 -39.3-122.5-166.7 -28.4 5.1 11.3 48 49 A Q T 3 S- 0 0 192 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.473 125.0 -25.6 -64.7 115.4 -31.0 3.4 9.1 49 50 A G T 3 S+ 0 0 88 -2,-0.5 -1,-0.3 1,-0.1 2,-0.3 0.902 122.5 98.5 44.5 52.7 -29.3 2.6 5.8 50 51 A R E < -F 47 0A 113 -3,-1.2 -3,-2.9 2,-0.0 2,-0.4 -0.875 49.1-169.2-168.4 132.3 -26.8 5.5 6.3 51 52 A T E -F 46 0A 61 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.992 2.7-166.7-130.8 133.7 -23.2 5.8 7.6 52 53 A E E -F 45 0A 68 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.4 -0.978 8.7-173.8-122.3 119.9 -21.3 8.9 8.4 53 54 A V E +F 44 0A 6 -2,-0.5 29,-2.7 29,-0.4 2,-0.3 -0.923 13.6 156.6-114.6 139.0 -17.5 8.7 8.9 54 55 A S E -FG 43 81A 2 -11,-2.0 -11,-3.2 -2,-0.4 2,-0.4 -0.980 31.3-136.7-154.5 165.5 -15.3 11.5 10.1 55 56 A F E -FG 42 80A 2 25,-2.0 25,-2.6 -2,-0.3 2,-0.4 -0.988 16.4-170.0-127.3 136.1 -12.0 12.4 11.7 56 57 A T E -FG 41 79A 41 -15,-2.4 -15,-2.5 -2,-0.4 23,-0.1 -0.987 23.0-122.3-128.7 133.8 -11.6 15.0 14.4 57 58 A L E -F 40 0A 27 21,-0.6 -17,-0.3 -2,-0.4 -18,-0.1 -0.355 31.7-110.7 -68.8 154.6 -8.2 16.3 15.7 58 59 A N > - 0 0 37 -19,-2.0 4,-2.2 1,-0.1 5,-0.2 -0.285 35.3 -96.1 -79.3 171.7 -7.4 15.9 19.4 59 60 A E H > S+ 0 0 121 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.888 121.1 54.7 -56.0 -42.4 -7.2 19.0 21.7 60 61 A D H >4 S+ 0 0 94 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.962 115.0 36.5 -58.3 -55.4 -3.4 19.2 21.4 61 62 A L H >4 S+ 0 0 5 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.776 109.5 63.8 -70.4 -24.9 -3.3 19.4 17.6 62 63 A A H 3< S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.679 105.8 47.9 -71.4 -15.0 -6.5 21.5 17.5 63 64 A N T << S+ 0 0 90 -3,-1.0 2,-0.7 -4,-0.8 -1,-0.2 0.262 87.0 92.9-110.0 10.7 -4.6 24.2 19.3 64 65 A I < - 0 0 66 -3,-1.1 2,-0.3 -4,-0.1 -32,-0.1 -0.926 61.1-173.8-105.4 116.6 -1.4 24.3 17.3 65 66 A H - 0 0 85 -2,-0.7 2,-0.1 1,-0.0 3,-0.1 -0.753 24.0-129.8-115.9 160.0 -1.7 27.0 14.7 66 67 A D > - 0 0 113 -2,-0.3 3,-1.3 1,-0.2 2,-0.9 -0.349 69.9 -50.3 -89.2 177.8 0.2 28.3 11.7 67 68 A I T 3 S+ 0 0 38 1,-0.2 -1,-0.2 -2,-0.1 318,-0.0 -0.313 127.7 57.7 -54.6 96.7 0.8 32.1 11.3 68 69 A G T 3 S- 0 0 8 -2,-0.9 -1,-0.2 -3,-0.1 317,-0.1 -0.011 81.0-139.7 174.8 -53.4 -2.8 33.2 11.8 69 70 A G < - 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0 0 101 -99,-0.1 -4,-2.3 -5,-0.1 2,-0.4 -0.440 31.7-153.4 -68.4 135.7 12.1 -8.2 4.5 103 104 A L E +bJ 6 97A 9 -98,-0.7 -96,-2.3 -6,-0.2 2,-0.3 -0.942 18.9 170.2-114.4 134.1 8.9 -8.2 2.4 104 105 A S E -bJ 7 96A 8 -8,-1.8 -8,-2.4 -2,-0.4 2,-0.9 -1.000 37.1-127.6-146.6 142.2 5.5 -9.1 3.8 105 106 A L E - J 0 95A 0 -98,-3.4 -95,-0.7 -2,-0.3 -94,-0.6 -0.789 30.0-177.7 -86.9 107.8 1.8 -9.0 2.7 106 107 A E E - 0 0 43 -12,-1.8 2,-0.3 -2,-0.9 -1,-0.2 0.770 48.5 -53.6 -80.8 -29.8 0.2 -7.1 5.6 107 108 A G E - J 0 94A 0 -13,-1.1 -13,-2.8 -93,-0.1 2,-0.4 -0.980 51.5 -83.0 171.9-179.7 -3.4 -7.1 4.7 108 109 A I E -cJ 16 93A 27 -93,-3.1 -91,-2.5 -2,-0.3 2,-0.7 -0.891 39.4-113.0-114.1 141.4 -6.2 -6.4 2.1 109 110 A V E +c 17 0A 6 -17,-2.9 -17,-0.4 -2,-0.4 -91,-0.2 -0.615 37.4 169.4 -74.6 113.4 -7.9 -3.0 1.5 110 111 A V E + 0 0 79 -93,-2.7 2,-0.3 -2,-0.7 -92,-0.2 0.565 64.2 26.2-101.5 -10.3 -11.5 -3.4 2.6 111 112 A Q E -c 18 0A 53 -94,-0.9 -92,-2.6 -25,-0.1 2,-0.3 -0.979 59.6-163.3-154.5 138.7 -12.6 0.3 2.5 112 113 A R E +cH 19 85A 35 -27,-0.9 -27,-2.6 -2,-0.3 2,-0.3 -0.929 20.4 159.1-120.4 146.8 -11.5 3.4 0.5 113 114 A A E -cH 20 84A 0 -94,-1.8 -92,-2.7 -2,-0.3 2,-0.5 -0.986 33.3-130.8-160.6 163.0 -12.3 7.0 1.4 114 115 A E E -cH 21 83A 25 -31,-2.1 -31,-2.5 -2,-0.3 2,-0.6 -0.990 20.1-139.9-123.9 124.5 -11.3 10.6 1.0 115 116 A C E - 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