==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUL-10 3O7B . COMPND 2 MOLECULE: RIBOSOME BIOGENESIS NEP1 RNA METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR S.R.THOMAS,N.LARONDE-LEBLANC . 218 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 8.3 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 3 0 0 1 0 0 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 M 0 0 135 0, 0.0 141,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.3 -17.5 49.8 -6.9 2 2 A G - 0 0 25 78,-0.1 78,-0.1 139,-0.0 2,-0.1 0.354 360.0 -70.1 79.6 163.2 -18.9 48.8 -3.6 3 3 A S E -a 80 0A 1 76,-1.2 78,-2.1 160,-0.2 2,-0.3 -0.388 42.0-161.4 -83.9 165.8 -18.0 48.3 -0.0 4 4 A A E -ab 81 165A 0 160,-2.4 162,-2.7 76,-0.3 2,-0.4 -0.993 16.1-141.4-144.9 152.2 -15.7 45.6 1.4 5 5 A F E -ab 82 166A 1 76,-2.4 78,-2.6 -2,-0.3 2,-0.5 -0.960 22.1-168.2-109.5 132.3 -14.9 44.0 4.7 6 6 A V E -ab 83 167A 1 160,-3.1 162,-2.1 -2,-0.4 2,-0.6 -0.979 12.9-151.7-125.2 118.7 -11.2 43.2 5.2 7 7 A F E -ab 84 168A 2 76,-2.4 78,-3.4 -2,-0.5 3,-0.4 -0.802 25.4-144.1 -87.3 124.8 -10.0 41.0 8.0 8 8 A L E - b 0 169A 0 160,-2.5 162,-2.6 -2,-0.6 3,-0.1 -0.723 64.8 -5.1 -99.8 140.2 -6.4 42.1 8.8 9 9 A E E S- 0 0 0 77,-0.4 77,-0.3 -2,-0.3 78,-0.2 0.872 81.0-164.2 51.9 43.2 -3.4 40.0 9.9 10 10 A A E -a 86 0A 0 75,-3.3 2,-2.3 -3,-0.4 77,-2.2 -0.321 25.8-119.7 -62.8 139.7 -5.6 36.9 10.0 11 11 A S S S+ 0 0 0 159,-1.4 2,-0.5 50,-0.4 -1,-0.1 -0.452 70.2 128.5 -83.7 68.3 -3.9 34.1 11.9 12 12 A L + 0 0 2 -2,-2.3 76,-0.3 48,-0.1 2,-0.3 -0.957 23.2 121.3-137.3 107.4 -3.9 31.8 9.0 13 13 A E - 0 0 8 -2,-0.5 28,-3.1 28,-0.3 2,-0.1 -0.979 55.7-103.4-161.0 155.7 -0.8 30.0 7.7 14 14 A L B -H 40 0B 40 -2,-0.3 26,-0.2 26,-0.3 23,-0.1 -0.397 64.1 -71.5 -76.0 161.0 0.7 26.6 7.1 15 15 A I - 0 0 0 24,-2.4 -1,-0.1 21,-0.6 5,-0.1 -0.369 62.1-112.0 -57.4 122.8 3.2 25.2 9.6 16 16 A P > - 0 0 13 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.286 22.5-113.2 -60.3 146.0 6.4 27.2 9.1 17 17 A Q G > S+ 0 0 118 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.831 108.0 56.2 -34.1 -58.5 9.5 25.5 7.7 18 18 A K G 3 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.544 108.6 44.2 -72.5 -10.4 11.7 25.6 10.7 19 19 A I G X S+ 0 0 7 -3,-1.6 3,-1.5 1,-0.1 6,-0.3 0.341 80.0 101.9-114.0 6.1 9.3 23.8 13.2 20 20 A R T < S+ 0 0 79 -3,-1.5 -2,-0.1 -4,-0.4 -1,-0.1 0.676 80.6 53.7 -66.2 -18.9 8.2 21.0 10.8 21 21 A G T 3 S+ 0 0 62 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.476 80.1 117.0 -94.0 -5.9 10.6 18.5 12.5 22 22 A H S X> S- 0 0 57 -3,-1.5 4,-2.5 1,-0.1 3,-0.8 -0.398 74.0-122.6 -63.3 137.2 9.3 19.1 16.0 23 23 A P H 3> S+ 0 0 94 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.798 111.2 55.8 -50.1 -38.2 7.7 16.0 17.7 24 24 A A H 3> S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.863 112.2 43.8 -65.0 -35.3 4.3 17.8 18.3 25 25 A V H <> S+ 0 0 0 -3,-0.8 4,-2.3 -6,-0.3 -1,-0.2 0.894 113.6 49.3 -74.3 -43.7 4.2 18.6 14.5 26 26 A R H X S+ 0 0 162 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.884 110.8 52.0 -62.3 -38.6 5.3 15.1 13.5 27 27 A A H X S+ 0 0 57 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.914 110.7 46.6 -63.5 -44.5 2.6 13.6 15.9 28 28 A D H X S+ 0 0 22 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.887 107.8 57.5 -65.5 -38.0 -0.1 15.8 14.3 29 29 A A H X>S+ 0 0 14 -4,-2.3 4,-1.7 2,-0.2 5,-1.5 0.909 108.0 47.1 -57.3 -44.9 1.1 14.8 10.8 30 30 A I H <5S+ 0 0 135 -4,-1.9 -2,-0.2 2,-0.2 3,-0.2 0.951 113.7 47.2 -60.3 -50.1 0.6 11.1 11.7 31 31 A R H <5S+ 0 0 85 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 117.8 42.1 -60.1 -39.3 -2.9 11.8 13.2 32 32 A R H <5S- 0 0 77 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.683 104.2-130.4 -81.1 -23.3 -3.9 13.9 10.1 33 33 A G T <5S+ 0 0 66 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.861 71.4 88.2 70.7 36.7 -2.4 11.6 7.6 34 34 A K S - 0 0 140 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.305 38.2-120.4 -68.0 142.7 2.8 16.1 5.6 36 36 A P G > S+ 0 0 28 0, 0.0 3,-1.6 0, 0.0 -21,-0.6 0.824 110.8 64.1 -47.5 -37.8 3.6 19.0 8.1 37 37 A E G 3 S+ 0 0 80 1,-0.3 -23,-0.1 -23,-0.1 -20,-0.1 0.641 102.4 49.6 -66.3 -15.3 4.0 21.4 5.2 38 38 A K G < S+ 0 0 47 -3,-2.2 2,-0.3 -24,-0.1 -1,-0.3 0.435 92.4 97.9 -98.5 -4.5 0.3 20.9 4.2 39 39 A I S < S- 0 0 0 -3,-1.6 -24,-2.4 -4,-0.3 2,-0.3 -0.682 74.2-120.4 -98.2 137.6 -1.1 21.5 7.7 40 40 A L B -H 14 0B 2 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.3 -0.553 34.2-110.3 -72.8 134.7 -2.6 24.7 9.0 41 41 A L + 0 0 1 -28,-3.1 2,-0.4 -2,-0.3 -28,-0.3 -0.525 44.0 171.2 -69.4 128.5 -0.9 26.1 12.1 42 42 A D >> - 0 0 6 -2,-0.3 4,-2.7 19,-0.1 3,-2.2 -0.948 28.4-152.2-146.8 110.5 -3.2 25.7 15.2 43 43 A D H 3> S+ 0 0 35 17,-2.7 4,-0.7 -2,-0.4 18,-0.1 0.598 93.9 67.9 -72.3 -5.3 -1.9 26.5 18.6 44 44 A S H 34 S+ 0 0 111 16,-0.4 -1,-0.3 2,-0.1 17,-0.1 0.610 119.8 22.7 -79.8 -12.0 -4.3 24.1 20.3 45 45 A K H <4 S+ 0 0 80 -3,-2.2 -2,-0.2 15,-0.1 3,-0.2 0.636 133.0 36.5-115.3 -31.5 -2.4 21.3 18.5 46 46 A H H >X S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.1 4,-0.8 0.264 73.1 119.0-115.4 9.1 1.1 22.8 17.8 47 47 A H G >< S+ 0 0 100 -4,-0.7 3,-1.5 1,-0.3 4,-0.3 0.860 76.6 50.7 -46.1 -51.2 1.8 25.0 20.9 48 48 A T G 34 S+ 0 0 65 1,-0.3 3,-0.5 -3,-0.2 -1,-0.3 0.767 110.3 51.1 -66.1 -24.9 4.9 23.2 22.1 49 49 A A G <4 S+ 0 0 5 -3,-1.3 3,-0.4 1,-0.2 -1,-0.3 0.576 99.8 67.3 -81.0 -11.4 6.4 23.4 18.6 50 50 A M X< + 0 0 0 -3,-1.5 3,-1.8 -4,-0.8 -1,-0.2 0.423 63.3 104.3 -95.0 2.8 5.8 27.1 18.3 51 51 A K T 3 S+ 0 0 164 -3,-0.5 -1,-0.2 1,-0.3 5,-0.1 0.802 82.8 47.0 -57.1 -34.1 8.2 28.4 21.0 52 52 A S T 3 S+ 0 0 67 -3,-0.4 -1,-0.3 4,-0.0 2,-0.1 0.423 86.4 115.5 -89.4 -1.8 10.8 29.7 18.5 53 53 A L X - 0 0 11 -3,-1.8 3,-0.7 1,-0.1 2,-0.1 -0.439 65.9-120.0 -73.6 143.3 8.4 31.5 16.2 54 54 A E T 3 S+ 0 0 138 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 -0.454 96.4 10.3 -72.9 155.8 8.6 35.3 15.7 55 55 A F T > S+ 0 0 60 -2,-0.1 3,-1.9 1,-0.1 4,-0.4 0.822 82.1 165.2 38.3 44.9 5.4 37.3 16.6 56 56 A R G X + 0 0 55 -3,-0.7 3,-1.8 1,-0.3 -1,-0.1 0.800 60.5 69.2 -62.9 -30.8 4.2 34.1 18.2 57 57 A E G 3 S+ 0 0 90 1,-0.3 -1,-0.3 115,-0.1 116,-0.3 0.750 101.8 47.8 -60.6 -22.8 1.4 35.8 20.1 58 58 A K G < S+ 0 0 4 -3,-1.9 3,-0.4 114,-0.1 -1,-0.3 0.570 101.0 91.5 -87.9 -10.0 -0.4 36.5 16.8 59 59 A R < + 0 0 21 -3,-1.8 -16,-0.1 -4,-0.4 -48,-0.1 -0.471 68.8 25.4-105.3 157.3 -0.1 33.0 15.4 60 60 A G S S+ 0 0 1 -2,-0.2 -17,-2.7 -19,-0.1 -16,-0.4 0.701 79.0 117.0 75.2 27.9 -1.9 29.7 15.2 61 61 A R >> + 0 0 66 -3,-0.4 3,-1.4 -19,-0.2 4,-0.6 -0.446 15.5 149.1-126.4 63.6 -5.5 31.0 15.7 62 62 A P H 3> + 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.681 65.2 78.1 -68.8 -13.7 -7.6 30.3 12.6 63 63 A D H 3> S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.822 86.5 60.1 -62.0 -31.2 -10.7 30.1 14.8 64 64 A I H <> S+ 0 0 17 -3,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.978 109.4 37.3 -66.5 -53.1 -10.8 33.8 15.0 65 65 A V H X S+ 0 0 0 -4,-0.6 4,-2.6 105,-0.4 5,-0.2 0.864 111.9 63.2 -69.0 -30.0 -11.3 34.6 11.3 66 66 A H H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.955 107.7 40.4 -53.1 -52.9 -13.5 31.4 11.0 67 67 A Q H X S+ 0 0 86 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.877 114.5 51.6 -72.1 -36.2 -16.1 32.8 13.3 68 68 A C H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.917 111.0 48.3 -65.9 -41.0 -16.0 36.3 12.0 69 69 A L H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.890 108.8 54.4 -64.9 -40.7 -16.4 35.1 8.4 70 70 A L H X S+ 0 0 19 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.962 112.6 42.7 -58.0 -49.5 -19.3 32.9 9.4 71 71 A L H < S+ 0 0 53 -4,-2.2 4,-0.4 1,-0.2 3,-0.4 0.941 115.4 48.2 -62.1 -49.9 -21.2 35.8 10.9 72 72 A L H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.935 111.9 48.1 -58.6 -46.7 -20.4 38.3 8.2 73 73 A L H 3< S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.719 101.2 66.7 -71.5 -18.2 -21.4 36.0 5.4 74 74 A D T 3< S+ 0 0 84 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.582 77.4 113.1 -72.4 -14.3 -24.7 35.1 7.2 75 75 A S < - 0 0 4 -3,-1.6 -3,-0.0 -4,-0.4 132,-0.0 -0.335 68.5-140.7 -58.0 139.9 -25.8 38.8 6.6 76 76 A P S S+ 0 0 107 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.627 79.0 96.6 -76.2 -9.1 -28.7 39.2 4.3 77 77 A L - 0 0 24 1,-0.1 3,-0.2 2,-0.0 -2,-0.1 -0.699 50.1-178.9 -85.5 126.1 -27.0 42.3 2.8 78 78 A R + 0 0 110 -2,-0.5 -1,-0.1 1,-0.1 18,-0.1 0.189 50.1 103.8-112.8 16.6 -25.1 41.4 -0.4 79 79 A D S S+ 0 0 59 2,-0.0 -76,-1.2 17,-0.0 2,-0.3 0.017 70.4 71.7 -93.1 24.0 -23.6 44.8 -1.3 80 80 A F E -a 3 0A 8 -3,-0.2 -76,-0.3 -78,-0.1 2,-0.2 -0.981 66.6-135.4-139.9 154.3 -20.1 44.1 -0.1 81 81 A E E -a 4 0A 65 -78,-2.1 -76,-2.4 -2,-0.3 2,-0.4 -0.667 21.7-138.8 -95.5 162.5 -17.0 42.1 -1.0 82 82 A V E +aC 5 94A 0 12,-0.7 12,-2.7 -2,-0.2 2,-0.3 -0.991 21.0 175.4-130.9 127.5 -15.0 40.1 1.6 83 83 A Y E -aC 6 93A 22 -78,-2.6 -76,-2.4 -2,-0.4 2,-0.5 -0.961 17.8-153.4-128.6 151.5 -11.2 39.8 1.9 84 84 A V E -aC 7 92A 4 8,-2.7 8,-3.0 -2,-0.3 2,-0.5 -0.995 7.2-164.7-122.5 122.1 -8.9 38.2 4.3 85 85 A H E - C 0 91A 10 -78,-3.4 -75,-3.3 -2,-0.5 6,-0.2 -0.937 20.1-144.9-100.9 125.8 -5.3 39.6 4.7 86 86 A T E > -a 10 0A 0 4,-2.4 3,-2.3 -2,-0.5 -77,-0.4 -0.457 25.7-104.0 -90.7 167.3 -3.1 37.1 6.4 87 87 A L T 3 S+ 0 0 9 -77,-2.2 -76,-0.1 1,-0.3 -1,-0.1 0.712 123.7 54.1 -55.1 -26.7 -0.2 37.7 8.9 88 88 A N T 3 S- 0 0 83 -76,-0.3 -1,-0.3 -78,-0.2 -77,-0.0 0.291 123.1-104.9 -95.1 6.8 2.1 36.9 6.1 89 89 A G S < S+ 0 0 38 -3,-2.3 46,-0.2 1,-0.3 -2,-0.1 0.475 70.2 144.7 87.1 6.0 0.6 39.5 3.8 90 90 A E - 0 0 55 44,-0.1 -4,-2.4 42,-0.0 2,-0.5 -0.451 41.6-138.6 -75.5 151.2 -1.4 37.2 1.5 91 91 A I E -CD 85 131A 1 40,-0.6 40,-2.8 42,-0.3 2,-0.5 -0.962 17.0-171.5-115.7 121.0 -4.7 38.4 0.1 92 92 A I E -CD 84 130A 3 -8,-3.0 -8,-2.7 -2,-0.5 2,-0.5 -0.957 9.9-152.5-113.1 127.7 -7.7 36.0 -0.0 93 93 A W E -CD 83 129A 38 36,-2.9 36,-2.2 -2,-0.5 2,-0.5 -0.868 7.0-160.9 -97.2 133.2 -10.9 36.9 -1.8 94 94 A V E -CD 82 128A 5 -12,-2.7 -12,-0.7 -2,-0.5 34,-0.2 -0.970 22.2-123.7-116.2 113.5 -14.1 35.2 -0.5 95 95 A N > - 0 0 28 32,-3.1 3,-2.1 -2,-0.5 -14,-0.1 -0.303 20.2-126.3 -52.0 133.6 -17.1 35.3 -2.9 96 96 A R T 3 S+ 0 0 18 1,-0.3 -1,-0.2 -18,-0.1 31,-0.1 0.783 109.6 55.1 -56.5 -27.1 -20.0 36.9 -1.1 97 97 A E T 3 S+ 0 0 110 2,-0.1 -1,-0.3 -19,-0.0 2,-0.1 0.458 79.7 122.1 -89.5 1.5 -22.1 33.8 -2.0 98 98 A T < - 0 0 11 -3,-2.1 2,-0.8 29,-0.2 -4,-0.0 -0.402 52.4-150.0 -67.4 132.1 -19.6 31.3 -0.4 99 99 A R - 0 0 232 -2,-0.1 -1,-0.1 -25,-0.0 3,-0.1 -0.904 19.3-156.0 -99.7 104.5 -21.1 29.0 2.3 100 100 A L - 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