==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSCRIPTION 13-OCT-10 3P8B . COMPND 2 MOLECULE: DNA-DIRECTED RNA POLYMERASE, SUBUNIT E''; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR K.S.MURAKAMI,B.J.KLEIN . 414 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 66.2 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 . 122 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 38 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 2 1 1 0 0 0 0 0 1 1 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 . 3 5 5 5 1 6 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 2 0 2 0 1 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 2 A S 0 0 111 0, 0.0 2,-0.7 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 130.6 2.3 29.7 21.9 2 3 A E - 0 0 56 25,-0.1 2,-0.3 9,-0.1 11,-0.2 -0.818 360.0-173.6-103.9 111.9 0.8 26.3 20.7 3 4 A K E -A 12 0A 38 9,-2.4 9,-2.4 -2,-0.7 2,-0.4 -0.797 13.8-141.0-109.3 143.1 -1.5 24.3 23.0 4 5 A A E -AB 11 26A 0 22,-2.8 22,-2.7 -2,-0.3 2,-0.4 -0.811 19.8-121.0-101.9 140.5 -2.9 20.8 22.4 5 6 A C E > - B 0 25A 0 5,-2.6 4,-1.4 -2,-0.4 20,-0.2 -0.610 11.5-151.6 -75.7 129.8 -6.4 19.9 23.4 6 7 A R T 4 S+ 0 0 65 18,-2.2 -1,-0.1 -2,-0.4 53,-0.1 0.843 93.7 48.8 -75.0 -24.5 -6.5 16.9 25.9 7 8 A H T 4 S+ 0 0 140 17,-0.3 -1,-0.2 1,-0.1 18,-0.1 0.918 133.6 3.7 -84.2 -49.7 -9.9 15.8 24.6 8 9 A C T 4 S- 0 0 35 2,-0.1 -2,-0.2 14,-0.0 -1,-0.1 0.390 91.5-124.2-122.2 3.3 -9.5 15.7 20.7 9 10 A H < + 0 0 16 -4,-1.4 47,-2.1 1,-0.2 -3,-0.1 0.378 54.9 149.6 74.0 6.8 -5.8 16.6 20.4 10 11 A Y B -C 55 0B 43 45,-0.2 -5,-2.6 -6,-0.1 2,-0.4 -0.374 43.4-128.4 -67.0 151.7 -6.1 19.6 18.0 11 12 A I E +A 4 0A 7 43,-2.6 43,-0.3 -7,-0.2 2,-0.3 -0.843 34.5 167.9-105.5 135.9 -3.5 22.3 18.3 12 13 A T E -A 3 0A 12 -9,-2.4 -9,-2.4 -2,-0.4 5,-0.1 -0.977 37.5-146.8-147.7 148.8 -4.7 25.9 18.8 13 14 A S S S+ 0 0 85 -2,-0.3 -1,-0.1 -11,-0.2 4,-0.1 0.786 80.0 74.4 -89.2 -24.4 -3.1 29.2 19.7 14 15 A E S S- 0 0 102 2,-0.2 -11,-0.2 -11,-0.1 -2,-0.1 -0.003 93.5 -96.7 -83.4-173.2 -6.3 30.5 21.5 15 16 A D S S+ 0 0 128 1,-0.1 2,-0.3 2,-0.1 10,-0.2 0.470 101.1 42.1 -99.6 -11.4 -7.9 29.7 24.8 16 17 A R S S- 0 0 114 8,-0.1 7,-0.2 -11,-0.0 -2,-0.2 -0.996 92.4-101.6-127.9 149.6 -10.6 27.2 23.8 17 18 A C > - 0 0 3 5,-3.0 4,-1.8 -2,-0.3 -2,-0.1 -0.386 26.1-149.7 -60.5 122.1 -10.3 24.2 21.3 18 19 A P T 4 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.607 91.1 44.8 -79.1 -7.5 -11.9 25.3 18.1 19 20 A V T 4 S+ 0 0 61 3,-0.1 -2,-0.0 32,-0.0 0, 0.0 0.853 130.3 13.2 -97.9 -52.5 -13.0 21.8 17.2 20 21 A C T 4 S- 0 0 52 2,-0.1 -3,-0.0 -10,-0.0 0, 0.0 0.595 93.1-122.5-101.7 -12.0 -14.5 20.3 20.4 21 22 A G < + 0 0 30 -4,-1.8 0, 0.0 1,-0.2 0, 0.0 0.290 57.2 148.5 91.3 -13.5 -14.9 23.4 22.6 22 23 A S - 0 0 29 1,-0.1 -5,-3.0 -6,-0.1 -1,-0.2 -0.187 41.0-158.3 -61.6 147.3 -12.8 22.2 25.5 23 24 A R + 0 0 166 -7,-0.2 2,-2.2 1,-0.1 -1,-0.1 0.394 67.1 106.9 -99.0 0.2 -10.7 24.6 27.7 24 25 A D + 0 0 73 -7,-0.0 -18,-2.2 2,-0.0 2,-0.3 -0.421 48.3 153.4 -84.1 71.9 -8.5 21.8 28.7 25 26 A L E -B 5 0A 33 -2,-2.2 2,-0.4 -20,-0.2 -20,-0.2 -0.740 27.9-154.3-104.5 145.1 -5.5 22.8 26.7 26 27 A S E -B 4 0A 9 -22,-2.7 -22,-2.8 -2,-0.3 34,-0.1 -0.979 22.6-157.4-126.4 135.2 -1.8 22.1 27.4 27 28 A E S S+ 0 0 154 -2,-0.4 2,-0.7 -24,-0.2 -25,-0.1 0.560 85.9 83.2 -74.4 -11.0 1.4 23.8 26.5 28 29 A E + 0 0 101 32,-0.4 32,-2.7 -24,-0.1 2,-0.3 -0.876 60.9 126.2-102.2 104.8 2.9 20.4 27.1 29 30 A W E -D 59 0B 31 -2,-0.7 2,-0.3 30,-0.2 30,-0.2 -0.984 34.7-154.4-158.2 157.4 2.6 18.0 24.1 30 31 A F E +D 58 0B 59 28,-2.6 28,-1.8 -2,-0.3 27,-0.7 -0.975 57.1 37.4-138.9 158.8 4.7 15.8 21.8 31 32 A D E - 0 0 3 -2,-0.3 26,-2.1 25,-0.2 2,-0.4 0.970 67.1-137.7 65.6 94.2 4.6 14.4 18.2 32 33 A L E -DE 56 98B 1 66,-1.9 66,-2.9 24,-0.2 2,-0.4 -0.633 21.9-175.9 -84.7 123.2 3.2 16.8 15.7 33 34 A V E -DE 55 97B 0 22,-3.4 22,-3.2 -2,-0.4 2,-0.5 -0.979 7.6-163.6-114.7 139.2 0.8 15.4 13.2 34 35 A I E -DE 54 96B 0 62,-3.6 62,-2.3 -2,-0.4 2,-0.6 -0.972 4.7-159.6-119.3 121.2 -0.7 17.6 10.4 35 36 A I E +DE 53 95B 0 18,-3.0 18,-2.1 -2,-0.5 60,-0.2 -0.897 19.5 165.8-103.5 121.8 -3.7 16.2 8.6 36 37 A V S S+ 0 0 36 58,-2.7 2,-0.6 -2,-0.6 59,-0.2 0.830 74.3 29.1 -98.8 -43.7 -4.3 17.8 5.2 37 38 A D > - 0 0 47 57,-2.2 4,-1.6 1,-0.2 -1,-0.3 -0.922 60.1-176.8-129.9 103.1 -6.8 15.4 3.7 38 39 A V T 4 S+ 0 0 46 -2,-0.6 7,-0.2 1,-0.2 -1,-0.2 0.874 85.0 52.7 -68.2 -39.7 -9.0 13.6 6.2 39 40 A E T 4 S+ 0 0 175 1,-0.2 -1,-0.2 5,-0.1 -2,-0.0 0.899 119.1 33.5 -63.7 -44.6 -10.8 11.5 3.5 40 41 A N T 4 S+ 0 0 56 54,-0.1 2,-0.6 22,-0.0 -1,-0.2 0.677 94.7 102.4 -89.2 -16.4 -7.5 10.1 2.0 41 42 A S X - 0 0 2 -4,-1.6 4,-2.0 53,-0.2 5,-0.2 -0.572 44.6-171.2 -83.4 119.6 -5.3 9.9 5.1 42 43 A E H > S+ 0 0 67 -2,-0.6 4,-2.8 2,-0.2 5,-0.2 0.852 94.0 57.8 -68.5 -33.4 -4.6 6.6 6.8 43 44 A I H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.957 107.0 47.9 -54.6 -49.3 -2.9 8.6 9.6 44 45 A A H >>S+ 0 0 0 1,-0.2 5,-2.4 2,-0.2 4,-1.1 0.934 112.8 46.9 -62.5 -47.1 -6.1 10.5 10.1 45 46 A K H <5S+ 0 0 162 -4,-2.0 3,-0.2 3,-0.2 -1,-0.2 0.888 112.0 52.0 -59.2 -48.8 -8.3 7.4 10.2 46 47 A K H <5S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.940 118.8 34.3 -56.4 -44.6 -5.8 5.7 12.6 47 48 A I H <5S- 0 0 17 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.503 110.6-120.2 -88.0 -3.6 -5.9 8.7 15.1 48 49 A G T <5 + 0 0 47 -4,-1.1 2,-0.3 -3,-0.2 -3,-0.2 0.813 49.3 169.2 69.3 34.4 -9.5 9.4 14.4 49 50 A A < + 0 0 6 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.647 13.0 174.4 -77.8 132.4 -8.9 13.0 13.1 50 51 A K + 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 -12,-0.1 0.478 61.2 59.8-112.4 -16.3 -12.0 14.5 11.5 51 52 A V S S- 0 0 48 -13,-0.1 -16,-0.2 -7,-0.1 -1,-0.2 -0.972 86.1-113.9-126.4 130.4 -10.8 18.0 10.9 52 53 A P S S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.257 72.1 62.1 -54.7 135.6 -7.8 19.1 8.7 53 54 A G E S- D 0 35B 1 -18,-2.1 -18,-3.0 2,-0.0 2,-0.4 -0.934 83.4 -22.4 148.9-158.5 -5.0 20.7 10.8 54 55 A K E + D 0 34B 53 -43,-0.3 -43,-2.6 -2,-0.3 2,-0.3 -0.699 51.9 172.2 -91.4 136.0 -2.4 20.3 13.5 55 56 A Y E -CD 10 33B 8 -22,-3.2 -22,-3.4 -2,-0.4 2,-0.4 -0.971 24.6-139.8-137.5 155.4 -2.7 17.7 16.2 56 57 A A E - D 0 32B 0 -47,-2.1 -24,-0.2 -2,-0.3 -25,-0.2 -0.942 5.2-155.8-111.6 141.6 -0.4 16.4 19.0 57 58 A I E S+ 0 0 1 -26,-2.1 2,-0.7 -27,-0.7 -26,-0.2 0.958 84.7 39.4 -78.7 -50.9 -0.3 12.6 19.7 58 59 A R E - D 0 30B 25 -28,-1.8 -28,-2.6 -27,-0.1 2,-0.5 -0.892 69.5-171.2-104.9 112.6 0.8 12.8 23.3 59 60 A V E D 0 29B 8 -2,-0.7 -30,-0.2 86,-0.3 -32,-0.1 -0.875 360.0 360.0-102.9 121.5 -0.8 15.5 25.3 60 61 A R 0 0 47 -32,-2.7 -32,-0.4 -2,-0.5 119,-0.2 -0.323 360.0 360.0-127.4 360.0 0.9 15.8 28.8 61 !* 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 62 2 B A 0 0 82 0, 0.0 -21,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 119.5 -4.5 5.8 2.1 63 3 B G - 0 0 13 -23,-0.2 2,-0.3 1,-0.1 -21,-0.1 -0.366 360.0 -98.1 -93.6-176.9 -1.3 7.2 0.7 64 4 B K E -F 110 0B 96 46,-4.0 46,-2.8 -2,-0.2 2,-0.5 -0.689 37.2-112.6 -97.3 158.8 2.0 5.5 1.2 65 5 B I E -FG 109 134B 4 69,-0.6 69,-3.4 -2,-0.3 2,-0.4 -0.840 33.0-172.6 -96.0 119.1 4.4 6.7 4.0 66 6 B F E -F 108 0B 6 42,-2.4 42,-2.0 -2,-0.5 2,-0.3 -0.962 19.5-134.2-114.6 136.7 7.7 8.3 2.9 67 7 B A E -F 107 0B 0 -2,-0.4 63,-2.4 65,-0.4 2,-0.4 -0.664 20.3-159.5 -81.8 133.7 10.6 9.3 5.2 68 8 B V E -FH 106 129B 0 38,-3.2 38,-1.9 -2,-0.3 2,-0.3 -0.977 14.0-131.4-117.9 128.3 12.0 12.8 4.5 69 9 B R E +FH 105 128B 94 59,-3.1 58,-3.1 -2,-0.4 59,-0.7 -0.592 34.9 172.7 -78.0 134.8 15.5 13.8 5.7 70 10 B V E - H 0 126B 0 34,-2.3 56,-0.2 -2,-0.3 2,-0.1 -0.960 39.7 -84.3-137.3 160.6 15.6 17.1 7.5 71 11 B T > - 0 0 50 54,-1.8 3,-2.4 -2,-0.3 33,-0.3 -0.417 59.1 -96.1 -58.3 131.5 18.1 19.2 9.4 72 12 B H T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.1 31,-0.1 -0.175 112.8 19.6 -45.3 136.5 18.4 18.1 13.1 73 13 B G T 3 S+ 0 0 48 -3,-0.1 4,-0.3 1,-0.1 -1,-0.3 0.218 107.3 89.9 82.0 -15.1 16.2 20.2 15.3 74 14 B Q <> + 0 0 55 -3,-2.4 4,-2.5 1,-0.2 5,-0.2 0.242 48.5 108.2 -99.6 17.8 14.2 21.3 12.2 75 15 B E H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.952 85.6 34.4 -62.6 -54.1 11.5 18.5 12.2 76 16 B E H > S+ 0 0 58 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.871 118.3 52.5 -72.6 -36.2 8.5 20.6 13.3 77 17 B T H > S+ 0 0 64 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.917 112.3 45.1 -68.3 -44.4 9.6 23.7 11.5 78 18 B T H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.874 109.8 54.5 -59.9 -45.6 10.0 21.8 8.2 79 19 B A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.890 110.4 48.7 -51.1 -48.6 6.7 19.9 8.6 80 20 B K H X S+ 0 0 73 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.843 110.5 48.8 -66.1 -37.6 5.0 23.3 9.0 81 21 B L H X S+ 0 0 79 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.933 111.4 49.7 -72.6 -44.6 6.7 24.8 5.9 82 22 B I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.936 110.0 52.4 -54.1 -40.0 5.8 21.9 3.8 83 23 B Y H X S+ 0 0 33 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.937 106.5 52.2 -67.5 -42.8 2.2 22.2 5.0 84 24 B S H X S+ 0 0 55 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.905 112.5 44.6 -52.3 -47.1 2.1 25.9 4.0 85 25 B K H X S+ 0 0 40 -4,-1.9 4,-2.4 2,-0.2 6,-0.3 0.915 110.2 55.8 -66.9 -46.9 3.3 25.0 0.4 86 26 B V H X>S+ 0 0 3 -4,-2.9 5,-1.5 1,-0.2 4,-0.7 0.902 110.6 45.9 -49.7 -45.2 0.8 22.1 0.3 87 27 B R H <5S+ 0 0 156 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.851 111.8 50.4 -70.5 -34.4 -2.0 24.5 1.1 88 28 B T H <5S+ 0 0 94 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.897 123.1 29.2 -71.5 -34.9 -0.9 27.2 -1.4 89 29 B Y H <5S- 0 0 154 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.210 102.8-119.8-113.1 7.6 -0.6 24.8 -4.3 90 30 B N T <5 - 0 0 146 -4,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.876 43.0-171.5 58.9 36.5 -3.2 22.2 -3.4 91 31 B L < - 0 0 34 -5,-1.5 2,-3.1 -6,-0.3 -1,-0.2 -0.377 31.6-116.8 -65.4 141.2 -0.5 19.5 -3.3 92 32 B P + 0 0 63 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.304 66.0 137.0 -83.2 62.7 -1.9 16.0 -3.0 93 33 B I - 0 0 1 -2,-3.1 17,-0.2 17,-0.1 3,-0.1 -0.946 35.8-167.1-101.7 131.9 -0.2 15.3 0.4 94 34 B Y - 0 0 33 15,-2.2 -58,-2.7 -2,-0.5 -57,-2.2 0.822 60.4 -15.6 -89.6 -36.4 -2.6 13.6 2.9 95 35 B A E -EI 35 109B 0 14,-1.3 14,-3.5 -60,-0.2 2,-0.3 -0.985 48.1-144.6-164.3 162.8 -0.6 14.0 6.1 96 36 B I E -EI 34 108B 0 -62,-2.3 -62,-3.6 -2,-0.3 2,-0.4 -0.997 11.5-165.7-137.3 144.2 2.6 14.8 7.8 97 37 B L E +EI 33 107B 0 10,-2.9 10,-2.8 -2,-0.3 -64,-0.2 -0.989 11.7 178.0-136.7 122.7 4.1 13.4 11.0 98 38 B A E -E 32 0B 1 -66,-2.9 -66,-1.9 -2,-0.4 -67,-0.2 -0.874 20.6-157.9-124.2 90.9 7.1 14.7 13.0 99 39 B P > - 0 0 3 0, 0.0 3,-1.5 0, 0.0 6,-0.1 -0.522 18.4-135.1 -70.4 139.8 7.5 12.3 16.1 100 40 B S T 3 S+ 0 0 32 1,-0.3 -25,-0.1 -2,-0.2 -24,-0.0 0.814 105.7 58.9 -70.9 -20.9 9.3 14.0 19.0 101 41 B R T 3 S+ 0 0 18 1,-0.1 304,-3.4 303,-0.1 2,-0.6 0.429 93.1 76.6 -84.9 4.0 11.4 10.8 19.3 102 42 B V < - 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