==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 23-JUL-00 1FEU . COMPND 2 MOLECULE: 19 NT FRAGMENT OF 5S RRNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.V.FEDOROV,V.A.MESHCHERYAKOV,G.M.GONGADZE,N.P.FOMENKOVA, . 374 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 35 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 2 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 0 PARALLEL BRIDGES PER LADDER . 0 3 3 4 0 2 3 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 . 2 4 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 1 A M 0 0 143 0, 0.0 55,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.1 48.5 42.6 17.9 2 2 A E E -a 56 0A 122 53,-0.1 2,-0.3 55,-0.0 55,-0.2 -0.947 360.0-159.1-130.2 151.2 46.9 43.8 14.7 3 3 A Y E -a 57 0A 48 53,-2.8 55,-4.1 -2,-0.3 2,-0.3 -0.826 7.0-139.5-128.2 166.7 46.4 42.3 11.3 4 4 A R E +a 58 0A 160 -2,-0.3 2,-0.3 53,-0.2 55,-0.2 -0.892 18.0 172.8-124.7 154.5 45.8 43.3 7.7 5 5 A L E -a 59 0A 5 53,-2.3 55,-3.0 -2,-0.3 2,-0.5 -0.936 31.4-120.3-160.6 136.0 43.6 41.8 5.0 6 6 A K E -a 60 0A 89 -2,-0.3 34,-0.5 53,-0.2 2,-0.3 -0.694 33.5-175.8 -83.7 127.8 42.6 42.9 1.5 7 7 A A - 0 0 0 53,-2.3 2,-0.3 -2,-0.5 32,-0.2 -0.918 6.8-165.0-122.7 148.5 38.9 43.4 1.0 8 8 A Y E -B 38 0A 67 30,-2.4 30,-1.9 -2,-0.3 53,-0.1 -0.978 21.9-114.8-134.4 147.0 36.9 44.3 -2.1 9 9 A Y E -B 37 0A 47 -2,-0.3 2,-0.3 28,-0.2 28,-0.3 -0.223 29.7-166.0 -73.5 167.5 33.4 45.5 -2.7 10 10 A R + 0 0 32 26,-1.5 26,-0.3 1,-0.1 4,-0.0 -0.989 20.5 160.0-153.2 152.3 30.7 43.5 -4.5 11 11 A E S S+ 0 0 136 -2,-0.3 -1,-0.1 3,-0.0 26,-0.0 0.413 79.3 9.0-134.9 -79.6 27.3 44.1 -6.0 12 12 A G S S+ 0 0 51 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.790 91.5 114.7 -83.3 -29.3 25.9 41.8 -8.6 13 13 A E S S- 0 0 91 1,-0.1 5,-0.0 4,-0.1 0, 0.0 -0.195 71.4-121.6 -49.4 117.2 28.5 39.1 -8.3 14 14 A K > - 0 0 141 1,-0.1 4,-2.2 4,-0.0 3,-0.2 -0.305 8.3-129.3 -63.6 140.6 26.7 36.0 -6.9 15 15 A P H > S+ 0 0 53 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.921 107.8 51.3 -56.9 -48.7 27.9 34.5 -3.6 16 16 A S H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.840 110.9 49.7 -59.7 -33.8 28.2 30.9 -4.9 17 17 A A H > S+ 0 0 41 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 111.3 49.0 -70.1 -43.9 30.3 32.2 -7.9 18 18 A L H <>S+ 0 0 17 -4,-2.2 5,-2.6 2,-0.2 -2,-0.2 0.952 111.4 48.2 -59.8 -51.2 32.5 34.1 -5.5 19 19 A R H ><5S+ 0 0 58 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.913 110.7 52.1 -55.5 -44.7 33.0 31.0 -3.3 20 20 A R H 3<5S+ 0 0 196 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.860 105.4 56.3 -58.8 -37.7 33.7 28.9 -6.4 21 21 A A T 3<5S- 0 0 69 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.099 126.3-102.0 -83.5 22.1 36.3 31.5 -7.4 22 22 A G T < 5S+ 0 0 30 -3,-1.6 19,-2.1 1,-0.2 20,-0.4 0.550 84.8 125.3 70.6 7.0 38.1 31.1 -4.0 23 23 A K E < -C 40 0A 51 -5,-2.6 17,-0.2 17,-0.2 -1,-0.2 -0.682 56.2-134.7 -98.9 153.8 36.6 34.3 -2.6 24 24 A L E -C 39 0A 0 15,-3.6 15,-1.4 -2,-0.3 61,-0.1 -0.919 18.0-138.9-109.5 113.3 34.7 34.5 0.7 25 25 A P E +C 38 0A 2 0, 0.0 61,-1.0 0, 0.0 2,-0.3 -0.300 42.9 129.5 -66.3 158.0 31.5 36.6 0.6 26 26 A G E -Cd 37 86A 0 11,-1.9 11,-2.0 59,-0.2 2,-0.3 -0.965 39.2-125.5-178.9-168.6 30.8 38.9 3.5 27 27 A L E -Cd 36 87A 26 59,-2.1 61,-2.7 -2,-0.3 2,-0.3 -0.973 5.6-144.1-164.0 152.3 30.0 42.4 4.7 28 28 A M E +Cd 35 88A 1 7,-1.9 7,-2.1 -2,-0.3 2,-0.3 -0.901 29.9 149.9-119.2 147.7 31.2 45.2 7.0 29 29 A Y E +Cd 34 89A 59 59,-2.2 61,-2.3 -2,-0.3 2,-0.3 -0.984 17.5 168.8-165.8 171.6 29.1 47.5 9.0 30 30 A N - 0 0 22 3,-2.1 61,-0.1 -2,-0.3 -2,-0.0 -0.905 68.2 -61.1-173.9 178.9 28.6 49.7 12.0 31 31 A R S S+ 0 0 183 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.621 137.2 37.1 -53.1 -9.0 26.0 52.4 13.1 32 32 A H S S+ 0 0 132 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.780 116.3 30.3-111.8 -41.3 27.2 54.3 10.0 33 33 A L + 0 0 52 57,-0.1 -3,-2.1 2,-0.0 2,-0.3 -0.803 40.0 177.9-126.7 167.2 28.0 51.9 7.2 34 34 A N E + C 0 29A 98 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.801 18.7 163.5-164.0 115.9 27.0 48.6 5.6 35 35 A R E - C 0 28A 111 -7,-2.1 -7,-1.9 -2,-0.3 2,-0.3 -0.999 37.4-120.9-143.9 137.1 28.7 47.4 2.4 36 36 A K E + C 0 27A 67 -2,-0.3 -26,-1.5 -26,-0.3 -9,-0.3 -0.630 46.8 158.9 -77.5 132.6 28.8 44.0 0.7 37 37 A V E -BC 9 26A 0 -11,-2.0 -11,-1.9 -2,-0.3 2,-0.3 -0.816 25.1-151.6-141.9-178.9 32.4 42.9 0.4 38 38 A Y E -BC 8 25A 50 -30,-1.9 -30,-2.4 -2,-0.2 2,-0.3 -0.973 4.9-166.3-155.8 160.1 34.5 39.8 -0.1 39 39 A V E - C 0 24A 0 -15,-1.4 -15,-3.6 -2,-0.3 2,-0.2 -0.959 39.6 -84.7-146.4 158.9 38.0 38.6 0.7 40 40 A D E > - C 0 23A 33 -34,-0.5 4,-2.5 -2,-0.3 -17,-0.2 -0.509 34.9-139.1 -69.2 132.1 40.2 35.7 -0.4 41 41 A L H > S+ 0 0 23 -19,-2.1 4,-3.3 -2,-0.2 5,-0.2 0.895 100.4 50.4 -59.5 -43.4 39.4 32.6 1.7 42 42 A V H > S+ 0 0 104 -20,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.924 111.5 48.3 -62.7 -44.2 43.0 31.5 2.1 43 43 A E H > S+ 0 0 51 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.953 115.3 45.2 -57.9 -53.0 44.1 35.0 3.3 44 44 A F H X S+ 0 0 0 -4,-2.5 4,-3.9 2,-0.2 5,-0.5 0.950 111.0 51.3 -56.6 -55.8 41.2 35.2 5.7 45 45 A D H X S+ 0 0 70 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.904 113.0 47.9 -50.1 -43.2 41.8 31.7 7.1 46 46 A K H < S+ 0 0 159 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.952 119.1 38.4 -62.6 -50.2 45.4 32.6 7.6 47 47 A V H >X S+ 0 0 20 -4,-2.9 4,-2.5 1,-0.2 3,-1.7 0.922 114.3 51.6 -67.1 -49.4 44.5 36.0 9.3 48 48 A F H 3X S+ 0 0 51 -4,-3.9 4,-2.0 1,-0.3 -1,-0.2 0.794 98.2 67.8 -60.1 -30.9 41.5 34.8 11.3 49 49 A R H 3< S+ 0 0 205 -4,-1.4 -1,-0.3 -5,-0.5 -2,-0.2 0.755 114.1 30.1 -61.6 -23.0 43.5 31.9 12.7 50 50 A Q H <4 S+ 0 0 103 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.767 130.1 35.1-104.3 -37.7 45.6 34.6 14.6 51 51 A A H >X S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.1 4,-1.3 0.863 72.6 165.2 -86.9 -40.3 43.0 37.4 15.1 52 52 A S T 3< S- 0 0 42 -4,-2.0 19,-0.5 1,-0.3 -1,-0.1 -0.344 77.4 -45.8 55.0-135.3 39.8 35.4 15.7 53 53 A I T 34 S+ 0 0 55 17,-0.1 46,-0.4 1,-0.1 -1,-0.3 0.161 133.8 72.2-111.0 18.6 37.4 37.9 17.2 54 54 A H T <4 S+ 0 0 23 -3,-2.2 2,-0.3 44,-0.1 -2,-0.2 0.649 87.8 56.7-106.9 -18.6 39.9 39.3 19.7 55 55 A H S < S- 0 0 34 -4,-1.3 16,-0.4 -3,-0.1 2,-0.3 -0.866 86.1-102.5-118.0 151.6 42.3 41.4 17.5 56 56 A V E -a 2 0A 13 -55,-0.6 -53,-2.8 -2,-0.3 2,-0.5 -0.544 29.4-159.5 -74.8 128.1 41.8 44.2 15.1 57 57 A I E -aE 3 69A 0 12,-2.4 12,-2.7 -2,-0.3 2,-0.7 -0.933 9.9-145.2-107.3 121.8 41.9 43.3 11.4 58 58 A V E -aE 4 68A 28 -55,-4.1 -53,-2.3 -2,-0.5 2,-0.6 -0.807 11.6-146.5 -92.6 119.4 42.6 46.2 9.1 59 59 A L E -aE 5 67A 0 8,-3.1 8,-2.1 -2,-0.7 2,-0.9 -0.743 1.6-148.3 -88.8 119.8 40.8 45.9 5.8 60 60 A E E -aE 6 66A 76 -55,-3.0 -53,-2.3 -2,-0.6 6,-0.2 -0.776 22.7-159.8 -87.3 106.4 42.6 47.3 2.7 61 61 A L > - 0 0 8 4,-3.1 3,-1.1 -2,-0.9 -53,-0.2 -0.551 27.1-112.8 -89.2 153.6 39.8 48.5 0.5 62 62 A P T 3 S+ 0 0 79 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.857 112.6 66.5 -48.0 -44.7 40.0 49.1 -3.3 63 63 A D T 3 S- 0 0 87 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.116 121.9-105.2 -69.4 25.5 39.5 52.9 -2.9 64 64 A G S < S+ 0 0 67 -3,-1.1 -1,-0.2 -2,-0.5 2,-0.1 0.418 83.6 133.1 66.0 -5.4 42.9 52.9 -1.1 65 65 A Q - 0 0 86 -5,-0.1 -4,-3.1 1,-0.0 2,-0.4 -0.448 44.9-151.3 -78.3 151.0 40.9 53.3 2.1 66 66 A S E -E 60 0A 66 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.986 6.4-163.0-126.0 131.8 41.7 51.2 5.2 67 67 A L E -E 59 0A 16 -8,-2.1 -8,-3.1 -2,-0.4 2,-0.6 -0.959 16.1-137.6-121.8 126.2 39.1 50.2 7.8 68 68 A P E +E 58 0A 50 0, 0.0 23,-2.6 0, 0.0 2,-0.2 -0.663 40.8 171.7 -77.2 118.5 40.0 48.9 11.3 69 69 A T E -EF 57 90A 0 -12,-2.7 -12,-2.4 -2,-0.6 2,-0.4 -0.763 33.3-146.3-128.6 175.3 37.6 46.0 12.0 70 70 A L E - F 0 89A 1 19,-1.4 19,-3.5 -2,-0.2 2,-0.5 -0.994 34.0-113.2-137.3 133.8 36.7 43.2 14.3 71 71 A V E + F 0 88A 2 -19,-0.5 17,-0.2 -16,-0.4 3,-0.1 -0.609 35.3 176.1 -73.6 120.3 35.2 39.9 13.1 72 72 A R E - 0 0 94 15,-1.7 2,-0.3 -2,-0.5 -1,-0.2 0.666 61.3 -1.0 -97.8 -19.8 31.7 39.7 14.4 73 73 A Q E - F 0 87A 99 14,-0.9 14,-2.4 2,-0.0 -1,-0.3 -0.971 46.2-162.3-168.2 151.9 30.5 36.5 12.8 74 74 A V E - F 0 86A 31 -2,-0.3 2,-0.6 12,-0.2 12,-0.2 -0.811 18.5-149.9-144.7 98.1 31.6 33.7 10.5 75 75 A N E - F 0 85A 60 10,-1.6 9,-3.2 -2,-0.3 10,-1.2 -0.595 15.2-150.0 -73.6 114.8 28.8 31.6 9.1 76 76 A L E - F 0 83A 99 -2,-0.6 2,-0.1 7,-0.2 3,-0.1 -0.721 22.3-112.3 -87.8 132.1 30.1 28.1 8.5 77 77 A D - 0 0 22 5,-2.3 5,-0.4 -2,-0.4 3,-0.2 -0.451 44.4-114.9 -59.4 126.6 28.7 26.1 5.6 78 78 A K S S+ 0 0 196 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.345 97.4 36.3 -65.0 152.1 26.8 23.4 7.6 79 79 A R S S+ 0 0 237 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.956 117.6 41.7 68.1 55.8 28.2 19.9 7.0 80 80 A R S S- 0 0 200 -3,-0.2 2,-0.4 -4,-0.0 -1,-0.2 -0.914 87.2 -96.5 161.5 178.1 31.8 20.9 6.8 81 81 A R S S+ 0 0 248 -2,-0.2 -3,-0.1 -3,-0.1 -5,-0.0 -0.758 75.6 105.8-123.0 80.0 34.6 23.1 8.3 82 82 A R - 0 0 83 -2,-0.4 -5,-2.3 -5,-0.4 2,-0.1 -0.910 68.5-112.7-162.1 131.5 34.7 26.2 6.0 83 83 A P E + F 0 76A 12 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.418 29.1 174.4 -63.2 130.8 33.6 29.8 6.2 84 84 A E E S+ 0 0 72 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.537 70.7 6.0-112.2 -15.1 30.8 30.6 3.7 85 85 A H E - 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