==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 30-APR-09 3H9N . COMPND 2 MOLECULE: RIBOSOME MATURATION FACTOR RIMM; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR A.KUZIN,M.SU,J.SEETHARAMAN,M.MAO,R.XIAO,M.MAGLAQUI,L.ZHAO, . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.4 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 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 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 8 A H 0 0 164 0, 0.0 83,-1.1 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0-119.8 29.3 45.7 -13.4 2 9 A I E -A 83 0A 48 81,-0.2 2,-0.4 82,-0.1 81,-0.2 -0.221 360.0-178.2 -60.6 134.9 26.3 43.8 -14.8 3 10 A E E -A 82 0A 106 79,-1.9 79,-1.5 -2,-0.0 2,-0.1 -0.996 32.0-107.8-136.1 138.0 25.0 44.2 -18.3 4 11 A V E +A 81 0A 62 -2,-0.4 77,-0.2 77,-0.2 3,-0.1 -0.367 41.0 162.0 -62.5 137.0 22.1 42.7 -20.2 5 12 A V E - 0 0 19 75,-2.6 19,-1.5 1,-0.2 18,-1.3 0.311 59.0 -16.9-137.7 1.4 23.2 40.2 -22.8 6 13 A G E -AB 80 22A 2 74,-1.1 74,-1.3 16,-0.3 2,-0.3 -0.962 54.0-115.5-178.1-163.6 20.0 38.3 -23.5 7 14 A K E -AB 79 21A 80 14,-1.8 14,-2.3 -2,-0.3 72,-0.2 -0.937 24.5-120.1-164.1 134.7 16.5 37.2 -22.6 8 15 A L E - B 0 20A 0 70,-2.2 69,-1.5 -2,-0.3 12,-0.3 -0.501 33.5-169.7 -78.5 147.9 14.8 33.9 -21.7 9 16 A G E - 0 0 4 10,-2.7 69,-0.1 1,-0.3 -1,-0.1 -0.087 35.2 -26.8-114.2-146.1 12.0 32.6 -23.9 10 17 A S E - 0 0 66 66,-0.1 9,-2.7 1,-0.1 -1,-0.3 -0.353 67.3 -99.5 -73.2 150.5 9.3 30.0 -24.0 11 18 A T E - B 0 18A 13 7,-0.2 2,-0.3 58,-0.1 7,-0.3 -0.428 36.9-160.1 -68.8 140.0 9.6 26.7 -22.2 12 19 A Y - 0 0 65 5,-2.9 4,-0.4 -2,-0.1 5,-0.3 -0.929 53.4 -8.5-121.1 147.8 10.6 23.7 -24.3 13 20 A G S S- 0 0 33 -2,-0.3 55,-0.0 1,-0.2 3,-0.0 -0.161 87.0 -86.7 63.1-162.2 10.1 20.1 -23.3 14 21 A I S S+ 0 0 129 54,-0.1 55,-1.0 1,-0.0 56,-0.2 0.357 109.8 75.5-124.9 -2.0 8.8 19.1 -19.9 15 22 A R S S- 0 0 182 53,-0.2 -2,-0.1 -3,-0.2 53,-0.1 0.273 115.5 -82.8-100.1 12.6 12.1 19.0 -18.0 16 23 A G S S+ 0 0 0 -4,-0.4 47,-0.3 1,-0.3 52,-0.2 0.217 80.2 135.8 113.2 -19.0 12.9 22.6 -17.5 17 24 A W + 0 0 36 -5,-0.3 -5,-2.9 45,-0.1 -1,-0.3 -0.278 26.9 179.4 -64.0 151.6 14.6 23.7 -20.7 18 25 A L E -BC 11 61A 0 43,-2.0 43,-2.8 -7,-0.3 -7,-0.2 -0.989 29.0-101.0-152.5 150.5 13.6 27.0 -22.3 19 26 A R E - C 0 60A 48 -9,-2.7 -10,-2.7 -2,-0.3 2,-0.3 -0.114 35.1-152.7 -66.4 169.3 14.6 29.0 -25.4 20 27 A I E -B 8 0A 7 39,-1.3 2,-0.4 -12,-0.3 39,-0.3 -0.981 14.5-159.5-145.6 154.8 16.9 32.0 -25.3 21 28 A Y E -B 7 0A 119 -14,-2.3 -14,-1.8 -2,-0.3 2,-0.5 -0.956 17.3-159.3-137.7 113.1 17.6 35.1 -27.2 22 29 A S E -B 6 0A 32 -2,-0.4 -16,-0.3 -16,-0.3 7,-0.1 -0.840 19.1-163.1-102.9 132.5 21.0 36.7 -26.7 23 30 A S + 0 0 86 -18,-1.3 -17,-0.2 -2,-0.5 -1,-0.1 0.549 50.2 135.8 -82.4 -8.9 21.8 40.4 -27.5 24 31 A T S S- 0 0 22 -19,-1.5 5,-0.1 3,-0.2 6,-0.1 -0.105 74.2-105.7 -45.4 131.2 25.4 39.4 -27.5 25 32 A E S S+ 0 0 206 1,-0.2 -1,-0.1 4,-0.1 -20,-0.0 0.666 109.9 8.7 -30.1 -37.7 27.4 40.9 -30.4 26 33 A Q S S- 0 0 127 1,-0.1 -1,-0.2 0, 0.0 -4,-0.1 0.763 100.8-108.6-115.3 -65.0 27.5 37.6 -32.2 27 34 A A S > S+ 0 0 27 -6,-0.0 3,-1.3 0, 0.0 -3,-0.2 -0.344 98.7 46.2 170.6 -83.5 25.4 34.8 -30.6 28 35 A E G > S+ 0 0 79 1,-0.3 3,-1.7 2,-0.1 4,-0.1 0.539 90.3 93.1 -66.2 -5.4 26.8 31.8 -28.8 29 36 A S G > + 0 0 28 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.717 65.6 73.4 -63.8 -21.1 29.1 34.2 -27.0 30 37 A I G X S+ 0 0 0 -3,-1.3 3,-0.9 1,-0.3 -1,-0.3 0.766 88.1 66.1 -65.2 -19.1 26.6 34.5 -24.1 31 38 A F G < S+ 0 0 24 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.528 82.3 73.0 -80.1 -6.1 27.8 31.1 -23.1 32 39 A D G < S+ 0 0 120 -3,-1.8 2,-0.4 -4,-0.1 -1,-0.2 0.318 88.3 80.5 -89.0 10.5 31.3 32.2 -22.3 33 40 A Y < - 0 0 94 -3,-0.9 51,-0.0 -4,-0.1 0, 0.0 -0.954 67.5-137.5-126.8 137.6 30.1 33.9 -19.1 34 41 A Q + 0 0 98 -2,-0.4 2,-0.2 49,-0.1 14,-0.1 -0.995 67.4 19.3-149.1 143.7 29.2 32.6 -15.6 35 42 A P S S- 0 0 57 0, 0.0 48,-0.3 0, 0.0 2,-0.2 0.614 75.0-144.1 -81.1-172.6 27.3 32.9 -13.5 36 43 A W E -D 47 0A 0 11,-2.8 11,-2.3 -2,-0.2 2,-0.4 -0.699 4.6-142.1-107.0 165.3 24.2 34.4 -15.1 37 44 A F E -DE 46 81A 39 44,-1.5 44,-2.1 -2,-0.2 2,-0.5 -0.981 7.7-160.5-133.5 122.1 21.9 37.0 -13.6 38 45 A L E -DE 45 80A 3 7,-2.7 7,-2.9 -2,-0.4 2,-0.9 -0.870 18.9-132.9-102.2 131.5 18.1 37.0 -14.1 39 46 A K E +D 44 0A 74 40,-1.9 2,-0.4 -2,-0.5 40,-0.4 -0.745 37.5 165.1 -86.0 106.2 16.3 40.2 -13.4 40 47 A I E > -D 43 0A 50 3,-2.7 3,-1.6 -2,-0.9 35,-0.0 -0.991 69.8 -3.9-124.2 130.7 13.3 39.1 -11.3 41 48 A K T 3 S- 0 0 195 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.893 131.3 -59.3 53.2 42.3 11.2 41.7 -9.4 42 49 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.670 118.0 108.5 63.0 20.6 13.7 44.3 -10.5 43 50 A E E < S-D 40 0A 115 -3,-1.6 -3,-2.7 -5,-0.1 2,-0.7 -0.936 73.0-115.0-129.7 150.0 16.6 42.5 -8.9 44 51 A W E -D 39 0A 65 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.744 29.8-168.7 -85.7 115.6 19.5 40.4 -10.2 45 52 A Q E -D 38 0A 89 -7,-2.9 -7,-2.7 -2,-0.7 -9,-0.0 -0.928 20.4-127.4-109.8 121.1 19.3 36.8 -9.1 46 53 A S E +D 37 0A 73 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.300 33.4 175.4 -63.5 142.2 22.4 34.7 -9.7 47 54 A I E -D 36 0A 27 -11,-2.3 -11,-2.8 17,-0.0 2,-0.4 -0.972 24.7-129.9-156.0 139.9 21.9 31.4 -11.6 48 55 A E - 0 0 102 -2,-0.3 16,-3.1 -13,-0.2 2,-0.3 -0.749 17.3-135.9 -94.3 129.6 24.1 28.6 -13.0 49 56 A L E -F 63 0A 24 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.614 19.6-178.3 -80.2 137.3 23.9 27.3 -16.6 50 57 A E E - 0 0 83 12,-2.5 2,-0.3 1,-0.4 13,-0.2 0.799 57.4 -32.8-104.7 -39.9 24.0 23.5 -16.9 51 58 A N E -F 62 0A 83 11,-1.3 11,-2.0 2,-0.0 -1,-0.4 -0.979 50.7-165.5-170.4 169.6 23.9 22.9 -20.6 52 59 A W E +F 61 0A 73 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.980 9.9 166.7-163.2 160.1 22.6 24.1 -23.9 53 60 A R E -F 60 0A 119 7,-2.0 7,-2.5 -2,-0.3 2,-0.4 -0.983 36.5 -77.9-167.7 174.3 22.1 23.0 -27.5 54 61 A Y E -F 59 0A 109 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.719 26.4-179.4 -93.1 131.8 20.5 23.6 -30.9 55 62 A H S S- 0 0 43 3,-2.4 -1,-0.0 -2,-0.4 -2,-0.0 -0.718 76.6 -44.3-126.7 76.6 16.9 22.8 -31.7 56 63 A N S S- 0 0 122 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.998 119.5 -35.6 62.6 76.0 16.4 23.7 -35.4 57 64 A H S S+ 0 0 191 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.833 123.6 106.4 50.2 32.5 18.2 27.1 -35.7 58 65 A E - 0 0 61 2,-0.0 -3,-2.4 -37,-0.0 2,-0.2 -0.883 66.1-140.4-146.1 109.5 16.9 27.8 -32.2 59 66 A I E - F 0 54A 24 -2,-0.3 -39,-1.3 -39,-0.3 2,-0.4 -0.473 19.4-166.6 -71.3 138.4 19.2 27.7 -29.2 60 67 A I E -CF 19 53A 2 -7,-2.5 -7,-2.0 -41,-0.2 2,-0.3 -0.983 2.7-154.5-129.8 138.2 17.7 26.2 -26.0 61 68 A V E -CF 18 52A 0 -43,-2.8 -43,-2.0 -2,-0.4 2,-0.4 -0.768 10.8-155.4-116.0 157.8 19.1 26.4 -22.5 62 69 A K E - F 0 51A 17 -11,-2.0 -12,-2.5 -2,-0.3 -11,-1.3 -0.922 18.4-161.1-133.1 107.4 19.0 24.3 -19.2 63 70 A L E - F 0 49A 0 -2,-0.4 3,-0.4 -47,-0.3 -14,-0.2 -0.541 24.2-114.9 -91.9 155.2 19.5 26.2 -15.9 64 71 A K S S+ 0 0 93 -16,-3.1 -15,-0.1 1,-0.2 -1,-0.1 0.928 108.7 34.1 -49.1 -68.7 20.5 24.8 -12.5 65 72 A G S S+ 0 0 65 -17,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.630 102.7 87.5 -70.2 -11.7 17.4 25.4 -10.3 66 73 A V + 0 0 8 -3,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.790 38.6 151.1 -94.4 120.1 14.9 24.9 -13.1 67 74 A D + 0 0 94 -2,-0.6 2,-0.3 1,-0.1 -51,-0.2 0.200 56.0 36.9-133.3 18.5 13.8 21.3 -13.7 68 75 A D S > S- 0 0 68 -52,-0.2 4,-1.9 1,-0.1 5,-0.3 -0.993 81.6 -98.1-164.8 162.2 10.2 21.5 -15.1 69 76 A R H > S+ 0 0 125 -55,-1.0 4,-1.9 -2,-0.3 -58,-0.1 0.843 119.9 47.9 -51.2 -41.7 7.8 23.3 -17.4 70 77 A E H > S+ 0 0 150 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.902 111.1 49.2 -70.1 -41.1 6.2 25.3 -14.5 71 78 A A H 4 S+ 0 0 30 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.778 115.2 45.2 -68.7 -27.1 9.5 26.4 -13.0 72 79 A A H >X S+ 0 0 1 -4,-1.9 3,-1.2 2,-0.2 4,-0.8 0.816 103.0 64.9 -83.0 -34.9 10.7 27.5 -16.4 73 80 A Q H >< S+ 0 0 101 -4,-1.9 3,-1.2 1,-0.3 -2,-0.2 0.890 96.1 58.5 -52.8 -44.1 7.4 29.2 -17.1 74 81 A I T 3< S+ 0 0 128 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.789 106.5 49.1 -57.4 -30.5 8.1 31.6 -14.2 75 82 A L T X4 S+ 0 0 12 -3,-1.2 3,-1.3 -4,-0.3 -67,-0.3 0.572 78.0 131.2 -88.7 -11.6 11.3 32.7 -16.0 76 83 A A T << S+ 0 0 35 -3,-1.2 -67,-0.2 -4,-0.8 -66,-0.1 -0.120 77.7 5.4 -47.6 131.5 9.9 33.4 -19.4 77 84 A N T 3 S+ 0 0 105 -69,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.728 90.2 141.1 66.7 28.0 10.9 36.7 -20.8 78 85 A V < - 0 0 21 -3,-1.3 -70,-2.2 -69,-0.1 -1,-0.2 -0.773 54.3-107.4-101.7 148.3 13.4 37.8 -18.1 79 86 A E E -A 7 0A 80 -40,-0.4 -40,-1.9 -2,-0.3 2,-0.4 -0.456 25.8-147.0 -73.9 141.9 16.7 39.6 -18.8 80 87 A I E -AE 6 38A 0 -74,-1.3 -75,-2.6 -42,-0.2 -74,-1.1 -0.892 20.8-177.1-107.4 136.5 19.9 37.7 -18.5 81 88 A G E -AE 4 37A 0 -44,-2.1 -44,-1.5 -2,-0.4 2,-0.3 -0.930 11.8-163.1-135.0 159.7 23.0 39.6 -17.3 82 89 A V E -A 3 0A 1 -79,-1.5 -79,-1.9 -2,-0.3 2,-1.1 -0.958 32.1-104.7-139.1 156.9 26.7 39.0 -16.7 83 90 A D E +A 2 0A 70 -48,-0.3 -81,-0.2 -2,-0.3 -49,-0.1 -0.705 36.4 172.2 -87.2 99.3 29.5 40.8 -14.9 84 91 A L + 0 0 75 -83,-1.1 -1,-0.1 -2,-1.1 3,-0.1 0.124 33.7 128.0 -92.4 20.4 31.7 42.4 -17.5 85 92 A S - 0 0 39 1,-0.1 -2,-0.0 0, 0.0 -83,-0.0 -0.257 69.6 -76.9 -73.5 166.2 33.9 44.3 -15.0 86 93 A V - 0 0 138 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.224 43.6-124.6 -63.4 151.6 37.7 44.2 -15.1 87 94 A F - 0 0 147 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.595 42.6 -78.2 -92.1 157.5 39.5 41.1 -13.8 88 95 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.213 53.7 -98.3 -57.1 143.7 42.2 41.5 -11.1 89 96 A E - 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