==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 29-JUN-05 2CXH . COMPND 2 MOLECULE: PROBABLE BRIX-DOMAIN RIBOSOMAL BIOGENESIS PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR M.KAWAZOE,C.TAKEMOTO,K.HANAWA-SUETSUGU,T.KAMINISHI,T.TERADA, . 180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 24.4 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 16 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 0 2 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 0 1 2 1 1 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 1 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 13 A G 0 0 73 0, 0.0 51,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 159.0 30.7 20.6 71.6 2 14 A Y + 0 0 181 49,-0.2 50,-0.2 50,-0.1 49,-0.1 0.108 360.0 124.3-128.8 21.1 27.9 18.1 71.4 3 15 A R E -a 52 0A 104 48,-2.2 50,-1.5 44,-0.1 51,-0.9 -0.276 55.5-127.3 -76.9 170.7 28.5 16.0 74.6 4 16 A I E -ab 54 30A 2 25,-2.8 27,-2.0 48,-0.2 2,-0.6 -0.962 8.9-148.7-126.9 114.5 25.8 15.4 77.2 5 17 A L E -ab 55 31A 0 49,-2.7 51,-3.3 -2,-0.5 2,-0.6 -0.716 17.2-163.0 -82.6 118.6 26.4 16.1 80.9 6 18 A V E +ab 56 32A 2 25,-2.8 27,-2.2 -2,-0.6 2,-0.2 -0.914 24.2 143.7-108.9 118.6 24.2 13.7 82.9 7 19 A T E -a 57 0A 0 49,-3.5 51,-2.6 -2,-0.6 2,-0.2 -0.660 34.4-115.3-137.0-167.6 23.6 14.6 86.5 8 20 A T E -a 58 0A 8 25,-0.3 51,-0.2 49,-0.3 3,-0.1 -0.697 33.3 -86.4-128.7 178.0 21.0 14.4 89.3 9 21 A S S S- 0 0 34 49,-1.4 26,-0.2 -2,-0.2 27,-0.1 -0.365 74.5 -67.3 -75.2 168.3 19.0 16.6 91.6 10 22 A R S S+ 0 0 104 1,-0.2 -1,-0.2 25,-0.1 27,-0.1 -0.311 116.5 6.5 -64.4 142.4 20.9 17.6 94.8 11 23 A R S S- 0 0 179 25,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.937 90.9-154.7 50.4 57.9 21.8 14.8 97.3 12 24 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 47,-0.1 -0.236 12.4-113.8 -63.9 145.9 20.5 12.0 95.1 13 25 A S >> - 0 0 34 1,-0.1 4,-1.5 51,-0.1 3,-0.7 -0.312 38.8 -98.2 -71.7 162.5 19.4 8.7 96.5 14 26 A P H 3> S+ 0 0 88 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.873 121.2 52.8 -52.2 -44.5 21.5 5.6 95.6 15 27 A R H 3> S+ 0 0 60 48,-0.4 4,-2.5 1,-0.2 5,-0.2 0.834 104.0 56.9 -65.8 -30.4 19.3 4.4 92.8 16 28 A I H <> S+ 0 0 0 -3,-0.7 4,-2.3 47,-0.3 -1,-0.2 0.917 109.1 46.2 -65.6 -41.2 19.5 7.8 91.1 17 29 A R H X S+ 0 0 135 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.908 113.1 49.4 -66.1 -42.2 23.3 7.7 91.0 18 30 A S H X S+ 0 0 39 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.884 111.2 49.7 -63.9 -40.5 23.2 4.1 89.7 19 31 A F H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.927 108.9 51.4 -65.1 -45.6 20.7 5.0 87.0 20 32 A V H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.884 110.4 49.7 -60.6 -37.0 22.8 8.0 85.8 21 33 A K H X S+ 0 0 105 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.928 113.8 45.4 -66.6 -43.4 25.9 5.7 85.6 22 34 A D H < S+ 0 0 2 -4,-2.1 4,-0.3 2,-0.2 3,-0.2 0.936 116.8 44.4 -65.1 -47.8 24.0 3.1 83.6 23 35 A L H >X S+ 0 0 3 -4,-3.3 4,-2.1 1,-0.2 3,-1.4 0.918 111.5 52.5 -64.7 -44.3 22.4 5.7 81.3 24 36 A S H 3< S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.3 6,-0.2 0.765 107.4 53.1 -64.0 -26.4 25.6 7.7 80.8 25 37 A A T 3< S+ 0 0 40 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.511 113.4 44.8 -86.1 -5.0 27.5 4.5 79.7 26 38 A T T <4 S+ 0 0 0 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.794 95.9 72.7-105.9 -40.5 24.8 3.8 77.1 27 39 A I S >< S- 0 0 5 -4,-2.1 3,-2.0 1,-0.1 -23,-0.1 -0.693 86.3-118.6 -83.8 120.6 24.1 7.0 75.3 28 40 A P T 3 S+ 0 0 15 0, 0.0 81,-0.2 0, 0.0 3,-0.1 -0.323 98.6 18.4 -57.7 133.3 26.9 8.1 72.9 29 41 A G T 3 S+ 0 0 39 1,-0.3 -25,-2.8 -26,-0.1 2,-0.2 0.273 99.2 120.1 90.5 -12.3 28.4 11.5 74.0 30 42 A A E < +b 4 0A 16 -3,-2.0 2,-0.3 -27,-0.2 -1,-0.3 -0.542 36.5 179.7 -88.3 152.2 27.0 11.3 77.5 31 43 A F E -b 5 0A 30 -27,-2.0 -25,-2.8 -2,-0.2 2,-0.2 -0.987 29.7-111.8-150.0 142.4 29.0 11.3 80.7 32 44 A R E -b 6 0A 155 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.474 32.4-170.5 -75.1 147.3 28.1 11.1 84.4 33 45 A F - 0 0 27 -27,-2.2 2,-0.5 -2,-0.2 -25,-0.3 -0.998 24.6-121.0-142.4 132.5 28.6 14.2 86.5 34 46 A T - 0 0 121 -2,-0.4 -27,-0.1 1,-0.1 -17,-0.0 -0.629 18.5-151.5 -76.8 124.1 28.4 14.7 90.2 35 47 A R > + 0 0 20 -2,-0.5 3,-2.0 -26,-0.2 -1,-0.1 0.889 32.9 157.8 -63.5 -44.6 25.8 17.3 91.1 36 48 A G T 3 S- 0 0 37 1,-0.2 -25,-0.3 -27,-0.1 -1,-0.2 -0.304 75.4 -36.7 55.5-128.8 27.3 18.5 94.4 37 49 A H T 3 S+ 0 0 129 -27,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.123 93.6 141.2-114.6 18.7 26.0 22.0 95.1 38 50 A Y < - 0 0 81 -3,-2.0 2,-0.1 4,-0.1 -28,-0.1 -0.379 43.7-139.6 -67.9 136.3 26.0 23.3 91.5 39 51 A S > - 0 0 35 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.383 32.3-102.8 -83.3 170.1 23.2 25.6 90.4 40 52 A X H > S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.902 126.4 53.9 -62.6 -37.6 21.7 25.1 87.0 41 53 A E H > S+ 0 0 77 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.897 109.1 48.0 -61.9 -40.0 23.7 28.2 85.9 42 54 A E H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 106.3 56.5 -71.0 -34.0 26.9 26.6 87.2 43 55 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.878 102.6 57.2 -64.0 -35.1 26.1 23.3 85.5 44 56 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.922 107.7 47.0 -60.7 -43.4 25.9 25.3 82.2 45 57 A R H X S+ 0 0 104 -4,-1.3 4,-2.3 31,-0.3 -2,-0.2 0.913 112.2 49.0 -64.8 -42.3 29.5 26.5 82.8 46 58 A E H X S+ 0 0 35 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.805 110.1 53.5 -66.9 -29.5 30.7 23.0 83.7 47 59 A A H <>S+ 0 0 0 -4,-2.1 5,-3.0 2,-0.2 3,-0.4 0.935 108.1 48.6 -69.8 -46.9 29.0 21.8 80.5 48 60 A I H ><5S+ 0 0 81 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.941 107.8 54.9 -58.0 -48.7 30.8 24.3 78.3 49 61 A I H 3<5S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.824 112.5 44.5 -54.5 -32.7 34.1 23.5 79.8 50 62 A R T 3<5S- 0 0 86 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.230 117.9-109.4 -99.3 14.5 33.5 19.8 78.9 51 63 A G T < 5S+ 0 0 27 -3,-2.2 -48,-2.2 1,-0.2 2,-0.4 0.824 71.4 140.7 64.1 32.9 32.3 20.5 75.4 52 64 A A E < -a 3 0A 6 -5,-3.0 -1,-0.2 -50,-0.2 -48,-0.2 -0.892 35.0-176.4-109.8 137.7 28.7 19.6 76.2 53 65 A D E S+ 0 0 27 -50,-1.5 20,-2.3 -2,-0.4 2,-0.3 0.218 70.9 62.5-113.1 12.3 25.7 21.4 74.8 54 66 A R E -aC 4 72A 34 -51,-0.9 -49,-2.7 18,-0.2 2,-0.4 -0.994 59.2-164.8-138.4 141.1 23.1 19.4 76.8 55 67 A I E -aC 5 71A 0 16,-2.1 16,-3.0 -2,-0.3 2,-0.5 -0.997 6.8-164.9-125.4 129.9 22.5 18.9 80.5 56 68 A V E -aC 6 70A 1 -51,-3.3 -49,-3.5 -2,-0.4 2,-0.5 -0.977 3.5-169.3-117.5 122.6 20.4 16.1 81.7 57 69 A V E -aC 7 69A 10 12,-2.8 12,-2.3 -2,-0.5 2,-0.7 -0.950 8.4-154.6-115.7 117.4 19.1 16.2 85.3 58 70 A V E -aC 8 68A 0 -51,-2.6 -49,-1.4 -2,-0.5 10,-0.2 -0.813 15.5-165.7 -93.5 116.7 17.5 13.1 86.7 59 71 A G E - C 0 67A 7 8,-2.4 7,-2.6 -2,-0.7 8,-1.1 -0.410 15.4-110.8 -92.6 174.4 15.1 14.0 89.6 60 72 A E E - C 0 65A 64 5,-0.3 2,-0.3 6,-0.2 -1,-0.1 -0.671 16.7-165.3-112.6 163.5 13.5 11.6 92.1 61 73 A R E > S- C 0 64A 73 3,-2.7 3,-1.8 -2,-0.2 -2,-0.0 -0.839 86.3 -38.6-141.4 95.1 10.2 10.1 93.1 62 74 A R T 3 S- 0 0 216 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.871 125.4 -39.5 52.0 44.7 10.5 8.6 96.6 63 75 A G T 3 S+ 0 0 23 1,-0.3 -48,-0.4 -50,-0.0 -1,-0.3 0.250 123.8 96.7 93.5 -15.3 14.0 7.3 96.0 64 76 A N E < S-C 61 0A 67 -3,-1.8 -3,-2.7 -49,-0.1 -1,-0.3 -0.707 90.9 -89.5-104.8 157.7 13.4 6.1 92.4 65 77 A P E +C 60 0A 2 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.518 52.3 168.6 -64.9 128.8 14.3 8.1 89.2 66 78 A G E + 0 0 9 -7,-2.6 21,-1.8 1,-0.3 2,-0.3 0.616 52.3 13.3-119.9 -16.9 11.1 10.1 88.6 67 79 A I E -CD 59 86A 25 -8,-1.1 -8,-2.4 19,-0.3 2,-0.5 -0.991 49.5-151.3-159.7 152.0 11.9 12.7 85.9 68 80 A I E -CD 58 85A 4 17,-2.7 17,-2.5 -2,-0.3 2,-0.5 -0.970 16.1-171.7-128.9 111.3 14.5 13.6 83.3 69 81 A R E -CD 57 84A 102 -12,-2.3 -12,-2.8 -2,-0.5 2,-0.4 -0.923 8.1-157.8-106.1 128.7 14.7 17.3 82.5 70 82 A V E -CD 56 83A 0 13,-3.5 12,-1.9 -2,-0.5 13,-1.4 -0.899 6.9-166.2-110.5 135.2 17.0 18.2 79.6 71 83 A Y E -CD 55 81A 34 -16,-3.0 -16,-2.1 -2,-0.4 2,-0.4 -0.923 16.8-133.3-121.8 145.0 18.5 21.6 79.1 72 84 A A E -CD 54 80A 12 8,-2.1 8,-0.9 -2,-0.4 2,-0.7 -0.804 17.2-144.8 -95.8 134.4 20.2 23.2 76.1 73 85 A V + 0 0 17 -20,-2.3 5,-0.1 -2,-0.4 -2,-0.0 -0.893 36.8 150.8-102.6 109.7 23.5 25.0 76.9 74 86 A E - 0 0 154 -2,-0.7 -1,-0.2 1,-0.2 -21,-0.0 0.587 68.8 -20.5-110.5 -19.7 23.8 28.1 74.7 75 87 A G S S- 0 0 12 2,-0.3 -1,-0.2 0, 0.0 -27,-0.1 -0.884 84.9 -66.6-165.4-166.3 26.0 30.2 77.0 76 88 A P S S+ 0 0 80 0, 0.0 -31,-0.3 0, 0.0 -32,-0.1 0.582 99.1 100.1 -74.9 -12.4 27.1 30.8 80.7 77 89 A E S S- 0 0 121 1,-0.2 -2,-0.3 -33,-0.1 -3,-0.1 -0.108 95.6 -69.1 -70.1 169.8 23.5 31.7 81.6 78 90 A R - 0 0 184 1,-0.1 -1,-0.2 -34,-0.1 -37,-0.1 -0.432 63.7-117.8 -60.8 127.2 20.9 29.5 83.3 79 91 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.360 20.7-116.1 -72.5 149.5 20.0 26.9 80.7 80 92 A D E -D 72 0A 91 -8,-0.9 -8,-2.1 -2,-0.1 2,-0.8 -0.667 21.1-121.9 -88.1 138.2 16.5 26.4 79.2 81 93 A N E +D 71 0A 43 -2,-0.3 -10,-0.3 -10,-0.2 99,-0.1 -0.698 38.9 168.8 -77.8 108.9 14.6 23.3 79.8 82 94 A I E + 0 0 32 -12,-1.9 98,-1.0 -2,-0.8 2,-0.3 0.745 61.1 13.3 -96.1 -27.8 13.9 22.0 76.3 83 95 A V E -DE 70 179A 0 -13,-1.4 -13,-3.5 96,-0.2 2,-0.3 -0.993 60.6-173.4-150.1 142.9 12.6 18.5 76.8 84 96 A S E -D 69 0A 3 94,-1.7 2,-0.4 -2,-0.3 -15,-0.2 -0.995 3.1-167.1-139.6 144.7 11.3 16.6 79.9 85 97 A F E -D 68 0A 0 -17,-2.5 -17,-2.7 -2,-0.3 2,-0.5 -0.994 20.4-132.5-131.5 137.5 10.3 12.9 80.4 86 98 A I E -DF 67 173A 40 87,-2.8 87,-2.6 -2,-0.4 2,-0.9 -0.758 21.2-140.4 -86.5 131.4 8.5 11.4 83.3 87 99 A V E + F 0 172A 1 -21,-1.8 85,-0.2 -2,-0.5 3,-0.1 -0.833 26.5 173.0 -96.2 104.6 10.3 8.3 84.5 88 100 A K E - 0 0 94 83,-2.3 2,-0.3 -2,-0.9 -1,-0.2 0.805 67.4 -22.2 -79.0 -31.3 7.6 5.7 85.3 89 101 A G E - F 0 171A 22 82,-1.4 82,-2.2 -3,-0.2 2,-0.3 -0.955 56.6-164.9-173.9 155.5 10.1 2.9 85.8 90 102 A V E - F 0 170A 25 -2,-0.3 2,-0.4 80,-0.2 80,-0.2 -0.995 8.4-158.3-151.5 146.4 13.5 1.7 85.0 91 103 A S E - F 0 169A 23 78,-2.1 78,-2.5 -2,-0.3 2,-0.1 -0.997 26.0-131.8-123.8 127.6 15.5 -1.5 85.1 92 104 A L >> - 0 0 3 -2,-0.4 4,-2.0 76,-0.2 3,-0.9 -0.425 24.1-110.9 -77.6 157.2 19.3 -1.2 85.2 93 105 A S H 3>>S+ 0 0 6 1,-0.3 5,-1.9 2,-0.2 4,-0.8 0.892 120.2 58.7 -52.5 -41.6 21.4 -3.3 82.8 94 106 A R H 345S+ 0 0 117 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.858 109.1 44.2 -55.8 -38.9 22.7 -5.2 85.9 95 107 A E H <45S+ 0 0 93 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.809 110.1 53.3 -78.2 -31.6 19.1 -6.2 86.7 96 108 A R H <5S- 0 0 106 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.488 110.5-121.8 -82.4 -3.5 18.1 -7.1 83.1 97 109 A R T <5S+ 0 0 224 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.797 75.8 103.9 69.3 29.2 21.1 -9.5 83.0 98 110 A W < - 0 0 50 -5,-1.9 -1,-0.3 1,-0.1 -2,-0.1 -0.812 60.8-117.6-131.2 176.4 22.7 -7.8 80.0 99 111 A G - 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