==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-AUG-05 2AUK . COMPND 2 MOLECULE: DNA-DIRECTED RNA POLYMERASE BETA' CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.CHLENOV,S.MASUDA,K.S.MURAKAMI,V.NIKIFOROV,S.A.DARST, . 924 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 334 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 86 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 1 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 . 5 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 . 11 29 15 3 19 3 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 . 1 0 5 10 5 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 G 0 0 51 0, 0.0 11,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-157.3 -1.4 100.5 32.5 2 2 A S + 0 0 97 1,-0.1 6,-0.0 4,-0.1 0, 0.0 0.407 360.0 78.6-108.8 -4.7 -0.4 99.8 36.0 3 3 A H S S+ 0 0 113 3,-0.0 2,-0.2 4,-0.0 -1,-0.1 0.652 85.2 81.8 -76.2 -16.0 -2.8 96.9 36.3 4 4 A M S S- 0 0 77 1,-0.1 3,-0.4 -3,-0.0 4,-0.0 -0.541 78.1-134.7 -94.3 156.7 -0.3 94.8 34.4 5 5 A A S > S+ 0 0 78 1,-0.2 3,-1.1 -2,-0.2 4,-0.2 0.714 103.1 67.5 -77.7 -21.8 2.9 92.9 35.4 6 6 A A G > S+ 0 0 51 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.749 78.2 77.7 -70.5 -26.0 4.7 94.4 32.4 7 7 A A G > S+ 0 0 37 -3,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.603 85.1 69.0 -60.3 -8.5 4.5 97.9 33.8 8 8 A E G < S+ 0 0 146 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.824 105.4 34.5 -79.4 -34.2 7.4 96.7 35.9 9 9 A S G < S+ 0 0 17 -3,-1.6 72,-1.8 -4,-0.2 2,-0.3 -0.248 118.0 51.5-115.5 42.1 9.9 96.4 33.1 10 10 A S E < S-A 80 0A 15 -3,-0.5 2,-0.6 70,-0.2 70,-0.2 -0.977 73.1-120.3-167.8 160.9 8.8 99.3 31.0 11 11 A I E -A 79 0A 6 68,-2.1 67,-2.6 -2,-0.3 2,-1.0 -0.877 20.7-176.7-116.2 99.7 8.0 103.0 31.0 12 12 A Q E -A 77 0A 55 -2,-0.6 65,-0.3 65,-0.2 63,-0.1 -0.829 31.2-132.2 -94.3 101.2 4.4 103.9 30.0 13 13 A V - 0 0 3 63,-1.9 62,-2.3 -2,-1.0 63,-0.1 -0.215 10.9-149.4 -53.8 141.1 4.6 107.7 30.2 14 14 A K + 0 0 148 60,-0.2 2,-0.2 61,-0.1 -1,-0.1 0.908 69.6 27.9 -83.0 -46.4 1.6 109.3 32.1 15 15 A N S S- 0 0 70 59,-0.2 2,-0.1 58,-0.1 61,-0.1 -0.676 86.5 -95.1-114.3 170.9 1.0 112.7 30.5 16 16 A K S S+ 0 0 143 -2,-0.2 2,-0.3 58,-0.1 57,-0.2 -0.465 72.3 89.8 -79.6 155.7 1.6 114.2 27.0 17 17 A G E S-E 72 0B 5 55,-2.6 55,-3.2 -2,-0.1 2,-0.3 -0.992 72.6 -51.9 155.2-153.3 4.8 116.1 26.4 18 18 A S E -EF 71 46B 35 28,-2.5 28,-3.1 -2,-0.3 2,-0.3 -0.940 43.6-114.9-126.1 147.6 8.4 115.5 25.3 19 19 A I E - F 0 45B 3 51,-2.9 50,-2.8 -2,-0.3 2,-0.5 -0.603 25.1-169.5 -80.5 133.5 11.1 113.0 26.4 20 20 A K E - F 0 44B 95 24,-2.5 24,-2.4 -2,-0.3 2,-0.4 -0.971 4.5-169.9-126.5 115.0 14.3 114.4 28.0 21 21 A L E - F 0 43B 8 -2,-0.5 2,-0.4 22,-0.2 3,-0.2 -0.847 1.1-167.7-105.9 138.6 17.2 112.0 28.5 22 22 A S E + F 0 42B 25 20,-1.7 20,-1.4 -2,-0.4 3,-0.1 -0.974 68.2 8.9-128.5 144.0 20.3 112.8 30.5 23 23 A N S S+ 0 0 51 -2,-0.4 2,-0.4 1,-0.2 17,-0.3 0.913 90.4 161.9 57.6 44.5 23.6 111.0 30.7 24 24 A V - 0 0 49 -3,-0.2 2,-0.4 17,-0.1 -1,-0.2 -0.792 26.5-179.9-103.1 138.6 22.5 108.8 27.9 25 25 A K + 0 0 127 -2,-0.4 12,-3.0 -3,-0.1 13,-0.7 -0.997 19.4 168.7-131.6 128.6 24.7 106.7 25.7 26 26 A S E -B 36 0A 31 -2,-0.4 2,-0.3 10,-0.3 10,-0.2 -0.928 19.7-170.6-141.6 165.7 23.0 104.8 22.9 27 27 A V E -B 35 0A 26 8,-1.7 8,-3.7 -2,-0.3 2,-0.5 -0.975 27.2-120.2-154.7 148.3 23.6 102.7 19.8 28 28 A V E -B 34 0A 8 -2,-0.3 6,-0.2 6,-0.2 152,-0.1 -0.841 32.7-153.5 -93.1 124.7 21.3 101.3 17.1 29 29 A N > - 0 0 15 4,-2.3 3,-2.7 -2,-0.5 4,-0.2 -0.369 35.6 -88.9 -93.2 177.8 21.6 97.5 16.9 30 30 A S T 3 S+ 0 0 0 1,-0.3 705,-0.1 147,-0.3 -1,-0.1 0.573 125.5 62.2 -65.0 -4.8 21.0 95.2 13.9 31 31 A S T 3 S- 0 0 43 2,-0.2 -1,-0.3 607,-0.1 3,-0.1 0.355 118.2-111.2 -96.6 3.5 17.4 94.9 14.8 32 32 A G S < S+ 0 0 0 -3,-2.7 679,-2.2 1,-0.3 2,-0.4 0.781 72.3 142.3 73.0 25.2 17.0 98.7 14.3 33 33 A K - 0 0 38 -4,-0.2 -4,-2.3 677,-0.2 2,-0.9 -0.824 55.2-128.0-102.9 138.5 16.5 99.2 18.1 34 34 A L E -BC 28 64A 2 30,-0.7 30,-2.8 -2,-0.4 2,-0.4 -0.764 34.0-160.3 -86.0 108.5 18.0 102.2 19.9 35 35 A V E -BC 27 63A 3 -8,-3.7 -8,-1.7 -2,-0.9 2,-0.6 -0.785 15.8-130.1-100.1 133.8 19.8 100.6 22.8 36 36 A I E +B 26 0A 0 26,-2.6 25,-3.3 -2,-0.4 -10,-0.3 -0.676 25.4 176.9 -80.7 116.9 20.9 102.3 26.0 37 37 A T + 0 0 41 -12,-3.0 2,-0.3 -2,-0.6 -11,-0.2 0.210 52.2 85.9-105.9 14.3 24.6 101.6 26.6 38 38 A S - 0 0 5 -13,-0.7 3,-0.3 21,-0.1 23,-0.2 -0.802 65.0-145.9-112.8 158.1 25.0 103.7 29.8 39 39 A R S S+ 0 0 111 -2,-0.3 21,-0.2 1,-0.2 315,-0.1 0.608 93.2 51.9 -96.1 -15.0 24.3 102.7 33.4 40 40 A N S S+ 0 0 27 -17,-0.3 2,-0.3 19,-0.1 -1,-0.2 0.035 72.5 143.4-112.5 27.4 23.1 106.1 34.7 41 41 A T - 0 0 1 17,-0.4 17,-3.1 -3,-0.3 2,-0.4 -0.498 26.4-170.3 -75.4 130.2 20.4 107.1 32.2 42 42 A E E -FG 22 57B 42 -20,-1.4 -20,-1.7 -2,-0.3 2,-0.5 -0.971 8.4-152.7-122.1 134.9 17.3 108.9 33.4 43 43 A L E -FG 21 56B 3 13,-2.7 13,-2.7 -2,-0.4 2,-0.3 -0.918 15.2-174.9-109.3 124.5 14.2 109.5 31.4 44 44 A K E -FG 20 55B 62 -24,-2.4 -24,-2.5 -2,-0.5 2,-0.6 -0.865 22.5-136.3-120.0 151.7 12.0 112.5 32.1 45 45 A L E -FG 19 54B 1 9,-2.0 8,-2.8 -2,-0.3 9,-1.1 -0.942 23.5-161.8-105.8 119.6 8.7 113.7 30.7 46 46 A I E -FG 18 52B 18 -28,-3.1 -28,-2.5 -2,-0.6 6,-0.2 -0.895 8.8-139.2-105.8 127.3 8.7 117.5 30.1 47 47 A D > - 0 0 6 4,-2.9 3,-2.0 -2,-0.5 -30,-0.1 -0.053 41.9 -82.0 -71.9-177.3 5.4 119.4 29.7 48 48 A E T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -32,-0.1 -31,-0.1 0.669 129.4 55.3 -60.9 -18.2 4.8 122.2 27.1 49 49 A F T 3 S- 0 0 153 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.383 120.5-102.8 -98.0 4.9 6.5 124.6 29.4 50 50 A G S < S+ 0 0 55 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.615 76.7 141.0 84.7 12.3 9.8 122.8 29.8 51 51 A R - 0 0 140 1,-0.0 -4,-2.9 2,-0.0 2,-0.4 -0.730 54.0-121.0 -94.1 138.7 8.8 121.5 33.3 52 52 A T E +G 46 0B 74 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.610 37.3 162.6 -77.9 128.2 9.5 118.0 34.5 53 53 A K E + 0 0 116 -8,-2.8 2,-0.3 -2,-0.4 -1,-0.2 0.611 66.4 27.3-116.3 -24.7 6.4 116.0 35.4 54 54 A E E -G 45 0B 14 -9,-1.1 -9,-2.0 2,-0.0 2,-0.4 -0.986 60.0-171.9-140.9 147.4 7.8 112.5 35.4 55 55 A S E +G 44 0B 69 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.986 8.5 176.6-144.5 130.7 11.2 111.0 36.1 56 56 A Y E -G 43 0B 53 -13,-2.7 -13,-2.7 -2,-0.4 2,-0.4 -0.971 29.0-126.4-136.8 151.1 12.4 107.4 35.6 57 57 A K E -G 42 0B 110 -2,-0.3 -15,-0.2 -15,-0.2 -17,-0.1 -0.790 27.0-152.6 -91.7 132.2 15.6 105.4 35.9 58 58 A V - 0 0 6 -17,-3.1 -17,-0.4 -2,-0.4 3,-0.1 -0.946 13.3-128.8-112.5 126.0 16.3 103.5 32.7 59 59 A P > - 0 0 47 0, 0.0 3,-2.0 0, 0.0 -23,-0.2 -0.322 31.6 -90.1 -71.0 150.9 18.4 100.3 32.9 60 60 A Y T 3 S+ 0 0 45 1,-0.3 -23,-0.2 -21,-0.2 -21,-0.1 -0.296 114.4 23.8 -55.2 134.6 21.5 99.4 30.8 61 61 A G T 3 S+ 0 0 18 -25,-3.3 -1,-0.3 1,-0.3 -24,-0.1 0.364 85.8 144.4 88.8 -7.7 20.4 97.6 27.7 62 62 A A < - 0 0 0 -3,-2.0 -26,-2.6 -26,-0.2 2,-0.4 -0.312 50.4-122.6 -65.2 149.7 16.8 99.0 27.6 63 63 A V E -CD 35 80A 41 17,-2.5 17,-1.9 -28,-0.2 2,-0.5 -0.803 19.4-144.2 -93.8 134.1 15.4 99.7 24.2 64 64 A L E -CD 34 79A 3 -30,-2.8 -30,-0.7 -2,-0.4 15,-0.2 -0.895 5.5-158.0-101.1 126.7 14.2 103.3 23.6 65 65 A A S S+ 0 0 9 13,-3.0 2,-0.3 -2,-0.5 -1,-0.1 0.832 81.9 16.6 -70.3 -32.0 11.1 103.7 21.5 66 66 A K S S- 0 0 21 12,-0.7 -1,-0.2 -3,-0.1 3,-0.1 -0.976 82.3-114.2-141.1 152.6 12.1 107.3 20.7 67 67 A G > - 0 0 7 -2,-0.3 3,-1.5 1,-0.2 -48,-0.2 -0.144 55.7 -58.3 -78.5 178.5 15.2 109.4 20.9 68 68 A D T 3 S+ 0 0 89 1,-0.2 -48,-0.2 616,-0.1 -1,-0.2 -0.275 120.8 16.0 -59.8 135.2 15.8 112.4 23.2 69 69 A G T 3 S+ 0 0 47 -50,-2.8 -1,-0.2 1,-0.3 -49,-0.1 0.267 86.2 144.9 87.3 -13.6 13.5 115.3 22.7 70 70 A E < - 0 0 56 -3,-1.5 -51,-2.9 -52,-0.1 -1,-0.3 -0.264 51.1-116.0 -61.7 145.3 10.8 113.4 20.9 71 71 A Q E -E 18 0B 105 -53,-0.2 2,-0.3 -55,-0.0 -53,-0.3 -0.490 37.7-178.2 -78.7 150.6 7.2 114.3 21.5 72 72 A V E -E 17 0B 5 -55,-3.2 -55,-2.6 -2,-0.2 2,-0.2 -0.989 21.3-128.5-150.8 157.8 4.9 111.7 23.1 73 73 A A > - 0 0 48 -2,-0.3 3,-1.3 -57,-0.2 -60,-0.1 -0.650 41.8 -87.5-103.7 161.3 1.3 111.2 24.2 74 74 A G T 3 S+ 0 0 38 1,-0.2 -60,-0.2 -2,-0.2 -59,-0.2 -0.301 113.5 26.3 -64.5 152.5 0.0 110.0 27.6 75 75 A G T 3 S+ 0 0 28 -62,-2.3 -1,-0.2 1,-0.3 -61,-0.1 0.171 90.0 132.9 81.4 -21.5 -0.2 106.3 27.9 76 76 A E < - 0 0 22 -3,-1.3 -63,-1.9 -64,-0.1 2,-0.5 -0.383 56.7-129.1 -67.3 139.1 2.5 105.7 25.3 77 77 A T E +A 12 0A 9 628,-1.0 -65,-0.2 -65,-0.3 3,-0.1 -0.796 30.6 171.3 -90.3 123.7 5.3 103.3 26.1 78 78 A V E + 0 0 2 -67,-2.6 -13,-3.0 -2,-0.5 -12,-0.7 0.599 60.4 30.8-110.1 -14.0 8.7 104.8 25.6 79 79 A A E -AD 11 64A 0 -68,-0.6 -68,-2.1 -15,-0.2 2,-0.3 -0.997 58.5-176.9-147.8 144.4 11.2 102.2 27.0 80 80 A N E +AD 10 63A 53 -17,-1.9 -17,-2.5 -2,-0.3 2,-0.3 -0.976 10.4 157.1-141.1 150.7 11.2 98.5 27.4 81 81 A W - 0 0 57 -72,-1.8 -19,-0.1 -2,-0.3 -20,-0.1 -0.988 45.3 -93.4-168.9 161.9 13.5 95.9 28.9 82 82 A D - 0 0 73 -2,-0.3 3,-0.3 1,-0.1 -72,-0.0 -0.717 31.2-170.1 -82.8 120.3 14.0 92.4 30.4 83 83 A P S S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -73,-0.0 0.735 82.1 50.2 -85.7 -19.9 13.6 92.7 34.2 84 84 A H S S+ 0 0 119 103,-0.1 103,-0.8 -75,-0.0 2,-0.3 0.379 109.9 56.6 -96.4 4.0 14.8 89.2 35.1 85 85 A T E -H 186 0C 20 -3,-0.3 273,-0.1 101,-0.2 99,-0.0 -0.891 63.5-145.2-136.2 163.2 17.9 89.4 33.0 86 86 A M E -H 185 0C 14 99,-1.0 99,-3.4 -2,-0.3 2,-0.2 -0.999 29.4-133.2-127.1 125.0 21.1 91.5 32.6 87 87 A P E -H 184 0C 19 0, 0.0 2,-0.6 0, 0.0 97,-0.2 -0.575 8.9-151.7 -90.5 147.6 22.5 91.9 29.1 88 88 A V E -H 183 0C 3 95,-2.7 94,-2.7 -2,-0.2 95,-1.3 -0.961 28.3-167.8-109.4 110.2 26.1 91.5 27.8 89 89 A I E -H 181 0C 10 -2,-0.6 2,-0.2 92,-0.3 92,-0.2 -0.849 19.4-123.6-109.0 136.9 26.2 93.8 24.8 90 90 A T - 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