==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-JAN-07 2E71 . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION REGULATOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 60.2 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 . 0 0.0 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 . 6 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 44.6 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 1 0 1 0 0 0 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 710 A G 0 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.4 6.6 15.4 10.9 2 711 A S + 0 0 124 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.646 360.0 174.0 -96.8 154.1 7.5 13.4 7.8 3 712 A S + 0 0 90 -2,-0.2 2,-0.3 58,-0.1 0, 0.0 -0.945 14.9 107.9-150.6 168.9 8.9 9.8 7.7 4 713 A G - 0 0 54 -2,-0.3 2,-0.3 2,-0.0 55,-0.1 -0.925 53.3 -73.2 149.7-173.6 9.8 7.1 5.3 5 714 A S - 0 0 62 -2,-0.3 2,-0.3 53,-0.1 3,-0.1 -0.768 25.3-156.0-117.3 163.4 12.7 5.1 3.7 6 715 A S - 0 0 112 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.893 68.2 -4.0-144.5 110.0 15.3 5.9 1.1 7 716 A G S S- 0 0 72 -2,-0.3 -1,-0.3 1,-0.0 2,-0.1 0.923 71.7-160.4 74.2 93.9 17.1 3.3 -1.0 8 717 A E - 0 0 122 -3,-0.1 2,-0.6 1,-0.0 -1,-0.0 -0.427 20.1-113.1 -98.4 175.5 16.2 -0.2 -0.0 9 718 A R - 0 0 234 -2,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.870 33.5-169.9-115.6 98.6 17.9 -3.6 -0.7 10 719 A R - 0 0 150 -2,-0.6 2,-0.2 1,-0.1 0, 0.0 -0.504 15.9-126.9 -85.5 155.1 16.0 -5.8 -3.0 11 720 A E - 0 0 116 2,-0.2 2,-1.3 -2,-0.2 5,-0.1 -0.502 29.0-100.0 -97.2 168.3 16.9 -9.5 -3.6 12 721 A K S S+ 0 0 201 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.156 95.9 87.3 -80.3 43.4 17.5 -11.3 -6.9 13 722 A K S S- 0 0 133 -2,-1.3 3,-0.4 0, 0.0 2,-0.3 -0.940 84.4-118.7-139.7 161.0 14.0 -12.7 -6.8 14 723 A N S > S+ 0 0 125 -2,-0.3 4,-0.7 1,-0.2 5,-0.1 -0.209 83.6 103.9 -92.9 42.9 10.5 -11.7 -7.8 15 724 A K H > S+ 0 0 139 -2,-0.3 4,-2.4 2,-0.1 5,-0.2 0.914 76.0 47.1 -87.3 -52.0 9.2 -11.7 -4.2 16 725 A I H > S+ 0 0 76 -3,-0.4 4,-3.1 2,-0.2 5,-0.4 0.970 112.1 49.4 -53.7 -61.9 9.0 -8.0 -3.5 17 726 A M H > S+ 0 0 100 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.924 111.5 49.4 -42.6 -61.1 7.3 -7.0 -6.7 18 727 A Q H X S+ 0 0 120 -4,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.935 117.2 40.4 -44.9 -60.9 4.6 -9.8 -6.2 19 728 A A H X S+ 0 0 17 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.974 112.5 53.1 -53.7 -63.5 3.9 -8.7 -2.6 20 729 A K H X S+ 0 0 72 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.837 110.4 52.0 -41.3 -40.1 4.1 -5.0 -3.2 21 730 A E H X S+ 0 0 98 -4,-2.7 4,-3.0 -5,-0.4 5,-0.4 0.973 109.9 44.7 -63.5 -56.8 1.5 -5.6 -6.0 22 731 A D H X S+ 0 0 43 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.848 118.9 46.8 -56.4 -35.4 -0.9 -7.5 -3.8 23 732 A F H X S+ 0 0 3 -4,-2.9 4,-2.7 -5,-0.2 5,-0.3 0.993 115.1 40.4 -70.5 -66.0 -0.5 -4.9 -1.1 24 733 A K H X S+ 0 0 91 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.870 124.0 43.0 -51.0 -40.1 -0.8 -1.7 -3.2 25 734 A K H X S+ 0 0 94 -4,-3.0 4,-1.9 -5,-0.3 -1,-0.2 0.913 109.5 55.9 -73.5 -44.7 -3.6 -3.3 -5.1 26 735 A M H X S+ 0 0 14 -4,-2.4 4,-1.9 -5,-0.4 -2,-0.2 0.897 112.8 42.9 -54.4 -43.5 -5.3 -4.8 -2.0 27 736 A M H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 5,-0.4 0.931 106.8 59.5 -69.3 -47.2 -5.5 -1.4 -0.4 28 737 A E H < S+ 0 0 107 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.842 110.9 44.0 -50.0 -36.4 -6.6 0.4 -3.6 29 738 A E H < S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.907 108.0 56.3 -76.2 -44.4 -9.6 -2.0 -3.6 30 739 A A H < S- 0 0 39 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.872 81.9-166.0 -55.1 -39.4 -10.3 -1.6 0.1 31 740 A K < - 0 0 174 -4,-2.5 -3,-0.1 -5,-0.1 -1,-0.1 0.897 20.1-179.7 50.6 45.3 -10.6 2.2 -0.4 32 741 A F - 0 0 37 -5,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.081 30.7 -90.1 -68.3 173.6 -10.4 2.6 3.4 33 742 A N > - 0 0 107 1,-0.1 3,-0.8 39,-0.0 -1,-0.1 -0.658 18.9-137.4 -90.8 143.9 -10.5 6.0 5.1 34 743 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 0.708 98.2 74.4 -69.7 -20.6 -7.3 8.1 5.8 35 744 A R T 3 S+ 0 0 239 2,-0.1 -3,-0.0 37,-0.0 33,-0.0 0.869 81.1 86.6 -60.7 -37.7 -8.7 8.9 9.3 36 745 A A S < S- 0 0 42 -3,-0.8 2,-0.3 1,-0.1 3,-0.0 -0.138 83.8-113.9 -61.0 160.1 -7.9 5.4 10.4 37 746 A T > - 0 0 82 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.672 17.4-117.1 -99.0 154.0 -4.5 4.5 11.8 38 747 A F H > S+ 0 0 33 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.900 114.7 58.0 -52.7 -44.7 -1.9 2.2 10.2 39 748 A S H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 108.9 43.9 -51.9 -52.9 -2.2 -0.1 13.3 40 749 A E H > S+ 0 0 97 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.949 113.7 50.2 -58.5 -52.0 -5.9 -0.6 12.8 41 750 A F H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.926 108.8 53.1 -52.9 -49.6 -5.6 -1.1 9.1 42 751 A A H < S+ 0 0 5 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.950 114.2 40.3 -51.3 -57.3 -2.9 -3.7 9.5 43 752 A A H >X S+ 0 0 65 -4,-2.2 3,-1.5 1,-0.2 4,-0.6 0.896 111.7 58.1 -60.2 -41.9 -4.9 -5.8 11.9 44 753 A K H 3< S+ 0 0 138 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.889 123.3 24.1 -55.8 -41.8 -8.0 -5.2 9.9 45 754 A H T 3< S+ 0 0 61 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 -0.073 95.1 105.1-114.8 31.1 -6.3 -6.8 6.9 46 755 A A T <4 S+ 0 0 34 -3,-1.5 6,-0.3 1,-0.2 -2,-0.1 0.885 72.9 59.2 -77.1 -41.2 -3.8 -8.8 8.8 47 756 A K S < S+ 0 0 202 -4,-0.6 2,-0.8 -3,-0.2 -1,-0.2 0.775 80.2 105.6 -58.6 -26.0 -5.5 -12.2 8.2 48 757 A D S >> S- 0 0 38 1,-0.2 4,-1.9 2,-0.1 3,-0.6 -0.424 70.6-146.3 -61.2 102.9 -5.0 -11.5 4.5 49 758 A S H >> S+ 0 0 76 -2,-0.8 4,-1.2 1,-0.3 3,-0.6 0.872 98.8 51.9 -34.6 -59.4 -2.2 -13.9 3.7 50 759 A R H >> S+ 0 0 128 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.914 106.1 54.1 -46.4 -51.9 -0.8 -11.4 1.1 51 760 A F H X4 S+ 0 0 8 -3,-0.6 3,-1.4 1,-0.3 -1,-0.3 0.882 101.3 59.9 -51.6 -42.0 -0.9 -8.7 3.7 52 761 A K H << S+ 0 0 136 -4,-1.9 -1,-0.3 -3,-0.6 -2,-0.2 0.841 88.2 74.3 -56.4 -34.5 1.2 -10.9 6.0 53 762 A A H << S+ 0 0 57 -3,-1.2 2,-1.2 -4,-1.2 3,-0.3 0.857 85.7 69.7 -46.9 -40.3 3.9 -10.9 3.3 54 763 A I << + 0 0 13 -3,-1.4 -1,-0.2 -4,-0.6 -38,-0.0 -0.689 55.0 143.3 -86.3 94.2 4.7 -7.4 4.3 55 764 A E + 0 0 154 -2,-1.2 -1,-0.2 5,-0.0 2,-0.2 0.838 34.6 104.4 -96.6 -44.9 6.3 -7.7 7.7 56 765 A K >> - 0 0 156 -3,-0.3 4,-2.1 1,-0.2 3,-0.7 -0.155 64.1-150.4 -43.1 100.7 9.0 -5.1 7.6 57 766 A M H 3> S+ 0 0 130 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.899 96.3 53.1 -41.6 -53.9 7.4 -2.4 9.8 58 767 A K H 3> S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.896 107.5 51.8 -50.7 -44.9 9.2 0.3 7.8 59 768 A D H <> S+ 0 0 48 -3,-0.7 4,-3.0 2,-0.2 5,-0.3 0.910 112.6 45.1 -59.7 -44.3 7.8 -1.2 4.6 60 769 A R H X S+ 0 0 60 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.955 115.1 45.7 -65.0 -52.0 4.2 -1.1 6.0 61 770 A E H X S+ 0 0 77 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.855 117.8 46.5 -60.0 -35.9 4.5 2.4 7.4 62 771 A A H X S+ 0 0 30 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.983 114.7 42.3 -70.4 -60.4 6.0 3.6 4.2 63 772 A L H X S+ 0 0 31 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.877 121.7 44.2 -54.5 -39.9 3.6 1.9 1.7 64 773 A F H X S+ 0 0 8 -4,-2.7 4,-3.1 -5,-0.3 5,-0.4 0.957 109.2 54.3 -70.5 -52.7 0.7 3.0 3.9 65 774 A N H X S+ 0 0 58 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.907 113.1 44.0 -47.3 -49.7 1.9 6.5 4.6 66 775 A E H X S+ 0 0 102 -4,-2.5 4,-1.9 2,-0.2 5,-0.3 0.920 112.6 52.6 -63.4 -45.3 2.2 7.1 0.9 67 776 A F H X S+ 0 0 38 -4,-1.8 4,-2.7 -5,-0.3 3,-0.3 0.954 117.2 36.7 -55.6 -54.7 -1.2 5.5 0.2 68 777 A V H X S+ 0 0 18 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.876 110.2 63.2 -66.7 -38.5 -3.0 7.6 2.8 69 778 A A H X S+ 0 0 28 -4,-2.8 4,-0.9 -5,-0.4 -1,-0.2 0.855 115.6 31.8 -54.4 -37.2 -0.9 10.6 1.9 70 779 A A H < S+ 0 0 40 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.823 111.8 63.6 -89.3 -36.9 -2.4 10.6 -1.6 71 780 A A H < S+ 0 0 56 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.912 107.3 44.0 -53.3 -47.0 -5.8 9.1 -0.6 72 781 A R H < S- 0 0 145 -4,-2.5 2,-0.3 1,-0.3 -1,-0.2 0.954 134.6 -1.0 -64.3 -51.9 -6.6 12.2 1.4 73 782 A K < - 0 0 146 -4,-0.9 -1,-0.3 -5,-0.3 3,-0.2 -1.000 48.5-177.5-144.4 142.2 -5.3 14.7 -1.2 74 783 A K S S+ 0 0 193 -2,-0.3 2,-1.7 -3,-0.1 4,-0.1 0.759 81.4 65.4-105.0 -38.5 -3.7 14.3 -4.6 75 784 A E S S+ 0 0 195 -5,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.301 82.0 121.9 -83.0 53.4 -3.0 18.0 -5.5 76 785 A K S S- 0 0 119 -2,-1.7 2,-1.7 -3,-0.2 -6,-0.0 -0.717 80.7 -80.3-113.5 165.1 -0.5 18.3 -2.6 77 786 A E S S+ 0 0 195 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.452 81.6 126.6 -66.3 88.7 3.2 19.2 -2.5 78 787 A S + 0 0 84 -2,-1.7 -2,-0.1 -4,-0.1 0, 0.0 -0.984 16.1 145.1-150.7 135.8 4.6 15.9 -3.6 79 788 A G + 0 0 68 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.183 10.9 147.7-169.6 64.1 7.0 14.8 -6.3 80 789 A P S S+ 0 0 107 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.901 76.0 30.1 -69.8 -43.1 9.4 11.9 -5.4 81 790 A S - 0 0 109 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.920 59.9-158.4-121.9 146.8 9.5 10.4 -8.9 82 791 A S 0 0 134 -2,-0.4 -1,-0.1 -3,-0.1 0, 0.0 0.929 360.0 360.0 -85.5 -54.2 9.2 12.1 -12.3 83 792 A G 0 0 123 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.882 360.0 360.0 86.9 360.0 8.2 9.2 -14.5