==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-JUN-10 3NFF . COMPND 2 MOLECULE: RNA POLYMERASE I SUBUNIT A49; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR S.R.GEIGER,K.LORENZEN,A.SCHREIECK,P.HANECKER,D.KOSTREWA,A.J. . 819 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 222 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 8 1.0 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 . 2 0.2 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 . 115 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 7 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 . 2 3 5 2 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 PARALLEL BRIDGES PER LADDER . 11 7 7 7 10 8 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 . 9 2 1 2 3 1 1 1 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 6 A S 0 0 112 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.4 -2.3 -23.9 25.5 2 7 A I - 0 0 29 670,-0.1 670,-1.1 672,-0.1 608,-0.2 -0.624 360.0-167.6 -93.9 68.1 -1.3 -27.6 24.6 3 8 A A E -a 610 0A 20 -2,-1.3 608,-1.0 606,-0.6 668,-0.2 -0.395 22.6-108.1 -66.1 134.6 2.4 -26.9 25.2 4 9 A I E -a 611 0A 27 666,-0.4 608,-0.2 606,-0.2 -1,-0.1 -0.352 30.0-174.3 -63.4 140.1 5.0 -29.5 24.0 5 10 A D E - 0 0 103 606,-1.9 2,-0.3 1,-0.4 607,-0.2 0.817 62.0 -5.1-103.1 -50.8 6.7 -31.5 26.7 6 11 A S E -a 612 0A 44 605,-0.8 607,-1.3 2,-0.0 -1,-0.4 -0.980 49.9-162.4-149.2 154.9 9.3 -33.6 24.8 7 12 A Y - 0 0 36 -2,-0.3 2,-0.4 605,-0.1 607,-0.2 -0.954 6.4-166.3-143.1 124.6 10.6 -34.5 21.3 8 13 A Q + 0 0 55 605,-0.5 607,-2.2 -2,-0.3 4,-0.1 -0.940 13.4 175.9-113.1 127.1 12.7 -37.4 20.3 9 14 A E + 0 0 68 -2,-0.4 3,-0.1 605,-0.1 -1,-0.1 0.848 60.7 88.1 -87.3 -48.2 14.5 -37.6 16.8 10 15 A D S S- 0 0 88 1,-0.2 631,-0.2 2,-0.0 605,-0.1 -0.215 98.4 -74.4 -57.4 139.3 16.4 -40.9 17.5 11 16 A P S S+ 0 0 34 0, 0.0 630,-2.9 0, 0.0 -1,-0.2 -0.094 75.4 123.7 -49.0 121.6 14.6 -44.2 16.7 12 17 A S + 0 0 1 1,-0.5 2,-0.3 603,-0.5 631,-0.2 0.508 61.3 31.4-135.0 -68.6 11.8 -45.3 19.2 13 18 A V - 0 0 1 602,-0.4 -1,-0.5 698,-0.1 2,-0.3 -0.722 55.0-160.3-105.1 150.0 8.3 -46.1 17.8 14 19 A V - 0 0 0 696,-0.6 696,-0.4 -2,-0.3 2,-0.3 -0.875 7.8-153.5-135.3 102.0 7.3 -47.5 14.3 15 20 A V E -g 618 0B 1 602,-0.9 604,-2.3 -2,-0.3 2,-0.4 -0.608 20.0-152.8 -74.6 129.0 3.7 -46.9 13.0 16 21 A S E -gH 619 708B 0 692,-2.6 692,-1.8 -2,-0.3 2,-0.6 -0.891 13.2-156.0-112.8 139.0 2.8 -49.8 10.5 17 22 A N E +gH 620 707B 51 602,-3.0 604,-0.8 -2,-0.4 690,-0.2 -0.879 34.9 141.6-114.6 97.5 0.3 -49.7 7.6 18 23 A F - 0 0 22 688,-1.1 2,-0.2 -2,-0.6 -1,-0.1 0.889 66.4 -60.3 -91.4 -78.4 -0.9 -53.3 6.7 19 24 A F > - 0 0 97 687,-0.4 3,-0.6 686,-0.2 2,-0.4 -0.902 67.2 -62.5-162.3 170.4 -4.6 -53.1 5.8 20 25 A K T 3 S+ 0 0 135 -2,-0.2 686,-0.2 1,-0.2 684,-0.0 -0.561 118.1 12.7 -72.2 120.8 -7.9 -52.0 7.6 21 26 A G T 3 S- 0 0 33 -2,-0.4 -1,-0.2 1,-0.1 685,-0.2 0.912 81.7-170.9 82.5 54.8 -8.6 -54.3 10.6 22 27 A V < - 0 0 10 683,-1.2 2,-0.6 -3,-0.6 -1,-0.1 -0.399 19.0-144.5 -74.2 150.6 -5.3 -56.2 11.1 23 28 A R + 0 0 199 -2,-0.1 -1,-0.0 704,-0.0 0, 0.0 -0.908 28.9 169.3-117.2 92.9 -5.0 -59.1 13.6 24 29 A V - 0 0 33 -2,-0.6 -2,-0.0 3,-0.0 0, 0.0 -0.917 18.5-152.5-111.1 105.9 -1.5 -58.8 15.1 25 30 A P - 0 0 72 0, 0.0 696,-0.3 0, 0.0 3,-0.1 0.003 22.7-114.5 -70.6 178.8 -0.7 -61.1 18.2 26 31 A K S S+ 0 0 165 1,-0.2 695,-0.0 694,-0.1 697,-0.0 0.840 108.0 64.2 -81.6 -38.0 1.8 -60.5 21.1 27 32 A D S S+ 0 0 105 2,-0.1 2,-0.6 693,-0.0 -1,-0.2 0.677 77.9 103.5 -62.0 -20.8 4.2 -63.4 20.3 28 33 A T - 0 0 1 -3,-0.1 2,-0.5 552,-0.1 693,-0.3 -0.566 62.8-153.8 -72.9 109.6 5.2 -61.7 16.9 29 34 A E E -I 579 0B 81 550,-2.6 550,-1.9 -2,-0.6 2,-0.3 -0.787 6.4-155.5 -91.4 120.3 8.7 -60.1 17.2 30 35 A F E -I 578 0B 1 689,-1.8 2,-0.4 -2,-0.5 689,-0.3 -0.670 6.5-163.3 -98.0 148.2 9.5 -57.1 15.0 31 36 A Q E -I 577 0B 47 546,-1.1 546,-1.9 -2,-0.3 2,-0.2 -0.999 7.8-155.4-130.2 124.0 13.0 -55.9 13.9 32 37 A L E -I 576 0B 2 -2,-0.4 605,-1.7 685,-0.4 2,-0.3 -0.646 4.3-159.5 -96.0 155.8 13.6 -52.3 12.4 33 38 A Y E -L 636 0C 8 542,-1.4 2,-0.3 603,-0.2 603,-0.2 -0.757 4.4-153.1-143.7 96.7 16.6 -51.5 10.0 34 39 A K E -L 635 0C 91 601,-0.7 601,-2.2 -2,-0.3 2,-0.2 -0.509 21.7-127.0 -71.2 129.7 17.9 -47.9 9.4 35 40 A K E -L 634 0C 74 538,-1.9 2,-0.3 -2,-0.3 599,-0.2 -0.560 21.0-119.5 -76.4 138.0 19.6 -47.3 6.0 36 41 A R + 0 0 61 597,-1.9 2,-0.3 -2,-0.2 -1,-0.1 -0.612 46.0 153.1 -78.7 131.9 23.1 -45.7 6.1 37 42 A K - 0 0 56 -2,-0.3 2,-0.5 533,-0.1 25,-0.1 -0.792 41.6-134.7-163.0 117.0 23.2 -42.4 4.2 38 43 A Q - 0 0 25 23,-0.5 -2,-0.0 -2,-0.3 97,-0.0 -0.788 30.2-123.2 -90.9 117.6 26.1 -40.2 5.7 39 44 A D - 0 0 19 -2,-0.5 2,-0.1 1,-0.1 530,-0.1 -0.069 19.0-104.4 -64.4 162.0 24.6 -36.7 6.1 40 45 A Q - 0 0 8 528,-0.1 528,-3.0 44,-0.0 2,-0.3 -0.424 32.5-153.1 -86.7 160.9 25.9 -33.3 4.7 41 46 A F - 0 0 15 526,-0.3 15,-0.7 -2,-0.1 2,-0.3 -0.892 15.0-163.5-136.9 162.7 27.7 -30.5 6.6 42 47 A V E -M 55 0D 4 524,-0.3 524,-1.5 -2,-0.3 2,-0.4 -0.969 17.3-155.3-141.6 139.6 28.4 -26.7 6.7 43 48 A L E -MN 54 565D 0 11,-2.8 11,-1.9 -2,-0.3 2,-0.4 -0.982 11.5-175.0-129.1 139.0 31.3 -25.0 8.7 44 49 A H E -MN 53 564D 0 520,-2.5 520,-1.6 -2,-0.4 2,-0.4 -0.923 5.2-169.0-135.3 107.8 31.7 -21.5 10.1 45 50 A G E +MN 52 563D 0 7,-3.1 7,-3.2 -2,-0.4 2,-0.3 -0.806 17.8 175.4 -95.0 131.5 35.0 -20.4 11.8 46 51 A E E +MN 51 562D 77 516,-2.7 516,-3.2 -2,-0.4 2,-0.2 -0.999 15.9 139.0-146.2 148.0 35.0 -17.1 13.7 47 52 A N - 0 0 31 3,-0.8 514,-0.1 -2,-0.3 -2,-0.0 -0.827 67.3 -71.0-157.6-169.3 37.1 -14.8 15.9 48 53 A E S S+ 0 0 194 -2,-0.2 3,-0.1 1,-0.1 513,-0.0 0.272 126.7 29.5 -80.9 10.7 37.7 -11.0 16.3 49 54 A R S S+ 0 0 196 1,-0.4 2,-0.3 43,-0.0 -1,-0.1 0.641 116.3 24.9-133.7 -47.6 39.7 -10.9 13.0 50 55 A L - 0 0 57 42,-0.1 -3,-0.8 45,-0.0 -1,-0.4 -0.950 53.5-141.2-135.4 154.2 38.7 -13.5 10.3 51 56 A E E -MO 46 91D 31 40,-4.1 40,-3.1 -2,-0.3 2,-0.5 -0.899 12.1-160.3-112.3 137.9 35.7 -15.6 9.1 52 57 A Y E +MO 45 90D 1 -7,-3.2 -7,-3.1 -2,-0.3 2,-0.3 -0.868 15.7 178.0-126.2 96.9 36.1 -19.2 7.8 53 58 A D E +MO 44 89D 50 36,-0.8 36,-3.0 -2,-0.5 2,-0.3 -0.832 6.5 153.2-108.0 141.0 33.1 -20.6 5.7 54 59 A G E -MO 43 88D 12 -11,-1.9 -11,-2.8 -2,-0.3 34,-0.2 -0.994 20.9-157.7-160.4 157.1 32.7 -24.0 3.9 55 60 A E E -MO 42 87D 104 32,-1.0 32,-1.4 -2,-0.3 2,-0.4 -0.587 27.0-104.8-124.8 178.8 30.2 -26.7 2.5 56 61 A T - 0 0 12 -15,-0.7 2,-0.9 30,-0.2 30,-0.1 -0.967 26.9-117.7-117.2 133.9 30.3 -30.5 1.6 57 62 A D >> - 0 0 108 -2,-0.4 4,-2.0 28,-0.4 3,-1.0 -0.535 24.6-155.4 -70.8 100.9 30.4 -32.1 -1.9 58 63 A E T 34 S+ 0 0 72 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.841 91.5 51.9 -43.4 -49.8 27.0 -34.0 -1.9 59 64 A L T >> S+ 0 0 67 1,-0.2 4,-0.9 2,-0.2 3,-0.8 0.820 110.3 48.6 -61.6 -35.8 28.3 -36.6 -4.5 60 65 A T H <> S+ 0 0 27 -3,-1.0 4,-1.8 1,-0.2 3,-0.5 0.889 104.6 59.7 -70.1 -41.3 31.4 -37.3 -2.5 61 66 A T H 3< S+ 0 0 14 -4,-2.0 -23,-0.5 1,-0.2 -1,-0.2 0.151 113.1 39.0 -74.5 18.1 29.3 -37.8 0.7 62 67 A K H <4 S+ 0 0 79 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.445 121.3 40.2-136.6 -23.9 27.5 -40.7 -1.1 63 68 A T H < S+ 0 0 31 -4,-0.9 72,-2.5 -3,-0.5 2,-0.4 0.902 120.9 14.8 -96.2 -60.3 30.4 -42.3 -3.0 64 69 A N E < -Q 134 0E 23 -4,-1.8 -1,-0.3 70,-0.3 2,-0.2 -0.992 66.4-142.9-130.2 130.5 33.4 -42.4 -0.7 65 70 A Q E -Q 133 0E 0 68,-1.7 68,-2.4 -2,-0.4 2,-0.4 -0.586 12.3-138.1 -90.9 149.0 33.7 -41.8 3.1 66 71 A Y E -Q 132 0E 69 17,-0.3 17,-1.5 -2,-0.2 2,-0.3 -0.873 19.9-175.0-109.8 138.3 36.6 -40.1 5.0 67 72 A M E -QR 131 82E 0 64,-0.6 64,-0.8 -2,-0.4 2,-0.3 -0.979 15.2-150.2-133.5 145.6 38.2 -41.2 8.3 68 73 A V E -QR 130 81E 0 13,-2.8 13,-2.7 -2,-0.3 2,-0.3 -0.889 23.4-178.5-112.9 143.5 40.9 -39.9 10.8 69 74 A G E -QR 129 80E 0 60,-1.7 60,-3.1 -2,-0.3 2,-0.4 -1.000 26.0-143.8-150.2 147.2 43.0 -42.3 12.8 70 75 A L E - R 0 79E 0 9,-1.2 9,-2.6 -2,-0.3 2,-0.5 -0.911 24.1-163.5-108.8 127.7 45.8 -42.4 15.5 71 76 A Y E - R 0 78E 30 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.963 14.2-152.3-125.1 119.8 48.4 -45.2 15.1 72 77 A D E >> - R 0 77E 30 5,-1.1 4,-3.4 -2,-0.5 5,-0.7 -0.782 5.3-166.7 -88.7 113.0 50.8 -46.5 17.7 73 78 A K T 45S+ 0 0 137 52,-1.3 -1,-0.2 -2,-0.7 53,-0.1 0.896 91.1 52.6 -63.0 -43.1 53.9 -47.9 15.8 74 79 A Q T 45S+ 0 0 165 51,-0.4 -1,-0.2 1,-0.1 52,-0.1 0.643 123.3 28.3 -67.3 -21.4 55.1 -49.6 19.0 75 80 A S T 45S- 0 0 66 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.814 94.7-133.0-106.3 -48.9 51.7 -51.3 19.5 76 81 A G T <5 + 0 0 9 -4,-3.4 460,-1.2 1,-0.3 2,-0.3 0.845 57.4 127.2 91.8 45.5 50.2 -51.7 15.9 77 82 A K E < -Rs 72 536E 79 -5,-0.7 -5,-1.1 458,-0.2 2,-0.5 -0.908 47.6-143.0-128.8 156.8 46.6 -50.4 16.5 78 83 A I E -Rs 71 537E 0 458,-0.9 460,-1.6 -2,-0.3 2,-1.3 -0.946 0.1-159.3-128.7 112.4 44.4 -47.8 14.8 79 84 A N E -Rs 70 539E 29 -9,-2.6 -9,-1.2 -2,-0.5 2,-0.2 -0.726 27.1-164.8 -88.2 86.7 42.0 -45.6 16.8 80 85 A L E -Rs 69 540E 0 459,-1.6 461,-0.7 -2,-1.3 2,-0.3 -0.532 15.4-178.5 -79.2 142.3 39.6 -44.6 13.9 81 86 A Y E -Rs 68 541E 33 -13,-2.7 -13,-2.8 -2,-0.2 2,-0.3 -0.971 29.3-122.0-141.7 118.8 37.1 -41.7 14.0 82 87 A R E +R 67 0E 43 459,-2.0 463,-0.6 -2,-0.3 464,-0.4 -0.501 38.5 176.5 -68.7 127.5 34.8 -40.9 11.1 83 88 A A - 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