==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 08-JUN-03 1UFR . COMPND 2 MOLECULE: PYR MRNA-BINDING ATTENUATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.MATSUURA,H.SAKAI,T.TERADA,M.SHIROUZU,S.KURAMITSU, . 666 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 527 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 14.0 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 80 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 4 0 0 0 0 0 0 1 0 3 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 7 4 0 0 4 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 . 2 0 2 4 7 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 4 0 0 0 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 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 X 0 0 130 0, 0.0 3,-0.1 0, 0.0 165,-0.0 0.000 360.0 360.0 360.0 108.9 23.6 47.4 54.8 2 2 A R + 0 0 86 1,-0.2 165,-2.2 166,-0.1 2,-0.3 0.697 360.0 58.1-104.1 -58.3 23.2 44.4 52.5 3 3 A F E +A 166 0A 78 163,-0.2 163,-0.2 1,-0.2 -1,-0.2 -0.530 68.5 171.2 -68.2 131.6 26.2 42.7 53.9 4 4 A K E - 0 0 92 161,-2.8 2,-0.3 1,-0.3 162,-0.2 0.818 48.1 -28.9-111.9 -47.9 25.6 42.3 57.6 5 5 A A E -A 165 0A 38 160,-1.7 160,-3.0 0, 0.0 2,-0.7 -0.983 54.4 -98.3-169.5 159.1 28.2 40.1 59.2 6 6 A E E -A 164 0A 84 -2,-0.3 158,-0.2 158,-0.2 3,-0.1 -0.771 29.4-177.7 -88.1 116.7 30.7 37.3 58.9 7 7 A L E + 0 0 28 156,-2.3 2,-0.3 -2,-0.7 157,-0.2 0.836 69.6 5.1 -81.3 -36.9 29.2 34.0 60.1 8 8 A X E -A 163 0A 5 155,-1.8 155,-2.2 132,-0.0 -1,-0.3 -0.994 60.5-156.0-148.4 150.6 32.3 31.8 59.5 9 9 A N E > -A 162 0A 46 -2,-0.3 4,-1.9 153,-0.2 3,-0.2 -0.749 45.3 -88.3-118.8 171.1 35.9 32.3 58.4 10 10 A A H > S+ 0 0 43 151,-0.6 4,-2.6 -2,-0.3 3,-0.3 0.884 124.6 48.0 -46.4 -54.2 38.2 29.7 56.8 11 11 A P H > S+ 0 0 75 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.913 111.3 51.0 -55.0 -46.3 39.6 28.3 60.1 12 12 A E H > S+ 0 0 66 -3,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.837 112.1 48.2 -61.5 -33.8 36.2 27.9 61.6 13 13 A X H X S+ 0 0 0 -4,-1.9 4,-3.0 -3,-0.3 -1,-0.2 0.902 109.0 50.4 -74.3 -43.4 35.0 26.1 58.5 14 14 A R H X S+ 0 0 116 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.943 112.9 49.0 -58.4 -46.5 37.9 23.7 58.4 15 15 A R H X S+ 0 0 159 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.910 112.3 47.0 -58.7 -47.7 37.3 22.9 62.1 16 16 A A H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.925 110.4 52.2 -62.9 -45.5 33.6 22.4 61.5 17 17 A L H X S+ 0 0 3 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.824 107.8 52.5 -62.5 -31.1 34.2 20.2 58.5 18 18 A Y H X S+ 0 0 38 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.918 109.1 49.0 -69.9 -41.8 36.5 18.0 60.5 19 19 A R H X S+ 0 0 98 -4,-1.9 4,-3.5 2,-0.2 5,-0.2 0.934 110.9 50.7 -61.2 -44.6 33.9 17.6 63.2 20 20 A I H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.948 109.1 52.2 -55.6 -51.0 31.4 16.6 60.5 21 21 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.933 114.0 42.2 -50.6 -54.7 33.9 14.1 59.1 22 22 A H H X S+ 0 0 71 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.955 112.2 52.9 -59.1 -53.2 34.4 12.5 62.5 23 23 A E H X S+ 0 0 57 -4,-3.5 4,-2.3 1,-0.2 -1,-0.2 0.868 108.5 52.8 -53.2 -37.3 30.7 12.6 63.4 24 24 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.961 112.2 42.6 -63.4 -52.7 29.9 10.8 60.2 25 25 A V H X>S+ 0 0 11 -4,-2.1 5,-2.0 2,-0.2 4,-0.8 0.936 113.1 52.6 -60.0 -47.5 32.4 8.0 60.7 26 26 A E H ><5S+ 0 0 125 -4,-3.2 3,-0.9 1,-0.2 -1,-0.2 0.928 110.9 49.4 -54.0 -43.6 31.3 7.6 64.4 27 27 A A H 3<5S+ 0 0 42 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.897 114.3 42.3 -64.0 -41.1 27.7 7.4 63.1 28 28 A N H 3<5S- 0 0 13 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.411 105.8-128.0 -87.1 4.2 28.5 4.7 60.5 29 29 A K T <<5S- 0 0 180 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.824 78.7 -19.3 54.3 30.3 30.8 2.9 63.0 30 30 A G S S+ 0 0 23 -2,-0.3 3,-2.4 27,-0.1 57,-0.1 0.470 76.6 134.5-105.0 -7.6 33.9 3.5 56.6 32 32 A E T 3 S- 0 0 152 1,-0.3 56,-0.2 -4,-0.2 3,-0.1 -0.178 87.0 -14.9 -50.3 122.9 32.0 0.4 55.6 33 33 A G T 3 S+ 0 0 22 1,-0.2 55,-2.9 54,-0.1 -1,-0.3 0.648 99.7 150.3 56.6 16.4 29.6 1.1 52.7 34 34 A L E < +c 88 0B 6 -3,-2.4 2,-0.3 53,-0.2 -1,-0.2 -0.560 14.4 161.7 -83.4 142.7 30.0 4.8 53.3 35 35 A A E -c 89 0B 0 53,-2.0 55,-2.9 -2,-0.2 2,-0.3 -0.975 25.5-140.2-159.0 145.4 29.7 7.3 50.5 36 36 A L E -cd 90 64B 0 27,-2.6 29,-4.0 -2,-0.3 2,-0.4 -0.819 8.0-164.4-109.7 149.2 29.0 11.1 50.2 37 37 A V E -cd 91 65B 0 53,-2.6 55,-3.0 -2,-0.3 2,-0.3 -0.970 12.2-148.7-134.8 117.2 26.9 12.9 47.6 38 38 A G E +cd 92 66B 0 27,-2.7 29,-2.5 -2,-0.4 2,-0.2 -0.667 22.1 172.6 -88.5 140.5 27.3 16.6 47.2 39 39 A I E > + d 0 67B 0 53,-2.4 4,-1.2 -2,-0.3 5,-0.3 -0.733 48.7 42.9-132.6-178.7 24.3 18.7 46.2 40 40 A H T 4 S- 0 0 51 29,-0.9 2,-1.7 27,-0.5 54,-0.2 0.825 108.1 -86.6 46.6 45.1 23.4 22.4 45.7 41 41 A T T >4 S+ 0 0 38 1,-0.2 3,-1.3 -3,-0.1 -1,-0.2 -0.378 126.9 47.8 65.9 -81.5 26.7 23.4 44.0 42 42 A R T 3> S+ 0 0 65 -2,-1.7 4,-1.4 1,-0.3 -1,-0.2 0.552 96.1 76.2 -71.6 -4.8 29.0 24.2 46.9 43 43 A G H 3X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -1,-0.3 0.825 87.8 61.2 -71.5 -31.5 28.0 21.0 48.6 44 44 A I H <> S+ 0 0 25 -3,-1.3 4,-2.3 -5,-0.3 5,-0.2 0.962 104.9 43.9 -59.9 -56.0 30.2 19.1 46.1 45 45 A P H > S+ 0 0 13 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.894 114.4 52.1 -56.7 -39.6 33.5 20.8 47.2 46 46 A L H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.863 106.4 52.6 -65.7 -38.0 32.5 20.3 50.8 47 47 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.962 108.5 50.8 -61.5 -51.1 31.8 16.6 50.3 48 48 A H H X S+ 0 0 85 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.868 110.8 49.1 -53.8 -41.7 35.3 16.2 48.7 49 49 A R H X S+ 0 0 14 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.933 109.7 50.6 -65.6 -45.3 36.9 18.0 51.7 50 50 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.895 112.1 48.5 -59.6 -38.0 35.0 15.8 54.2 51 51 A A H X S+ 0 0 9 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.916 108.8 53.4 -67.2 -42.0 36.2 12.8 52.2 52 52 A R H X S+ 0 0 126 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.932 111.6 46.0 -58.3 -46.5 39.7 14.1 52.3 53 53 A F H X S+ 0 0 2 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.889 109.9 53.0 -66.5 -40.0 39.5 14.5 56.1 54 54 A I H >X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 3,-1.0 0.958 111.0 45.9 -59.5 -50.6 38.0 11.1 56.6 55 55 A A H 3X S+ 0 0 30 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.832 106.2 64.0 -59.9 -32.2 40.8 9.3 54.7 56 56 A E H 3< S+ 0 0 117 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.797 120.7 17.9 -63.8 -31.8 43.2 11.5 56.6 57 57 A F H << S+ 0 0 63 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.292 133.2 43.2-123.3 8.1 42.4 9.9 59.9 58 58 A E H < S- 0 0 54 -4,-1.3 2,-1.0 2,-0.2 -3,-0.2 0.591 89.5-141.2-122.9 -26.8 40.7 6.7 58.8 59 59 A G < + 0 0 58 -4,-1.8 -4,-0.1 -5,-0.5 -1,-0.1 -0.592 70.0 86.8 99.9 -72.4 43.0 5.6 56.0 60 60 A K S S- 0 0 115 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 -0.165 78.6-115.5 -62.4 156.5 40.5 4.3 53.5 61 61 A E - 0 0 156 -3,-0.1 -1,-0.1 -6,-0.1 -9,-0.1 -0.747 17.6-141.0 -98.5 142.7 38.9 6.6 50.9 62 62 A V - 0 0 1 -2,-0.3 -27,-0.2 -11,-0.2 -7,-0.1 -0.878 22.6-118.7-105.5 130.0 35.2 7.4 50.7 63 63 A P - 0 0 46 0, 0.0 -27,-2.6 0, 0.0 2,-0.5 -0.368 23.8-150.9 -64.4 142.3 33.6 7.7 47.3 64 64 A V E -d 36 0B 20 -29,-0.2 -27,-0.2 -27,-0.1 2,-0.2 -0.962 11.6-168.2-122.2 115.7 32.0 11.1 46.5 65 65 A G E -d 37 0B 0 -29,-4.0 -27,-2.7 -2,-0.5 2,-0.4 -0.531 11.8-135.7 -96.1 165.9 29.0 11.4 44.2 66 66 A V E +dE 38 79B 8 13,-3.2 13,-2.2 -29,-0.2 -27,-0.2 -0.981 28.5 163.2-128.3 135.1 27.5 14.5 42.6 67 67 A L E -dE 39 78B 0 -29,-2.5 2,-2.2 -2,-0.4 -27,-0.5 -0.604 19.6-166.6-146.1 72.1 23.9 15.5 42.3 68 68 A D E + 0 0 22 9,-2.0 8,-1.4 -29,-0.2 2,-0.4 -0.432 25.5 161.2 -69.0 79.9 24.0 19.2 41.5 69 69 A I E + E 0 75B 3 -2,-2.2 -29,-0.9 6,-0.2 2,-0.3 -0.832 11.9 170.7-106.9 141.2 20.4 20.0 42.1 70 70 A T E E 0 74B 52 4,-3.5 4,-4.0 -2,-0.4 -2,-0.0 -0.984 360.0 360.0-145.6 148.6 19.0 23.4 42.8 71 71 A L 0 0 98 -2,-0.3 -1,-0.1 2,-0.2 4,-0.0 0.789 360.0 360.0-108.4 360.0 15.4 24.8 43.0 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 83 A P 0 0 72 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 68.5 14.1 21.7 40.2 74 84 A Q E -E 70 0B 95 -4,-4.0 -4,-3.5 376,-0.1 2,-0.4 -0.941 360.0-168.1-129.8 150.3 17.3 21.8 38.1 75 85 A V E -E 69 0B 4 374,-0.4 346,-0.4 -2,-0.3 347,-0.3 -0.984 10.3-165.2-139.4 124.7 20.6 19.9 38.0 76 86 A R E S- 0 0 187 -8,-1.4 2,-0.3 -2,-0.4 -7,-0.1 0.800 78.9 -4.1 -78.0 -31.0 23.8 20.9 36.2 77 87 A E E - 0 0 74 -9,-0.4 -9,-2.0 341,-0.1 2,-0.5 -0.900 56.3-159.3-165.3 133.2 25.5 17.5 36.4 78 88 A T E +EF 67 417B 2 339,-1.9 339,-3.4 -2,-0.3 2,-0.4 -0.960 18.6 165.5-120.8 117.5 24.7 14.1 38.0 79 89 A R E +EF 66 416B 81 -13,-2.2 -13,-3.2 -2,-0.5 337,-0.2 -0.906 6.8 161.6-133.7 106.8 27.6 11.7 38.7 80 90 A I E - F 0 415B 0 335,-3.7 335,-2.2 -2,-0.4 2,-1.0 -0.765 13.6-173.3-126.4 86.6 27.2 8.7 41.0 81 91 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 333,-0.1 0.058 63.7 52.7 -66.3 25.9 30.0 6.2 40.2 82 92 A F S S- 0 0 16 -2,-1.0 2,-0.6 333,-0.1 333,-0.2 -0.974 90.1 -89.1-157.6 170.8 28.5 3.6 42.5 83 93 A D - 0 0 31 -2,-0.3 330,-0.2 1,-0.2 4,-0.1 -0.764 25.7-161.4 -88.0 119.6 25.5 1.6 43.6 84 94 A L > + 0 0 2 328,-0.6 3,-1.7 -2,-0.6 32,-0.3 0.780 56.3 113.3 -69.9 -27.1 23.5 3.4 46.2 85 95 A T T 3 S- 0 0 46 327,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.168 89.2 -2.8 -53.6 131.1 21.8 0.2 47.3 86 96 A G T 3 S+ 0 0 41 28,-2.6 -1,-0.3 1,-0.2 -2,-0.1 0.327 104.9 125.5 71.3 -8.4 22.7 -1.0 50.9 87 97 A K < - 0 0 51 -3,-1.7 29,-2.2 -4,-0.1 30,-1.7 -0.337 68.4-119.4 -84.3 163.0 25.1 1.9 51.4 88 98 A A E -cg 34 117B 0 -55,-2.9 -53,-2.0 28,-0.2 2,-0.5 -0.898 40.3-165.2 -98.7 104.6 25.3 4.5 54.1 89 99 A I E -cg 35 118B 0 28,-2.7 30,-2.9 -2,-0.9 2,-0.6 -0.836 12.6-161.8-101.8 127.3 24.9 7.7 52.0 90 100 A V E -cg 36 119B 0 -55,-2.9 -53,-2.6 -2,-0.5 2,-0.4 -0.919 9.5-150.5-110.4 110.9 25.6 11.2 53.3 91 101 A L E -cg 37 120B 2 28,-2.5 30,-3.2 -2,-0.6 2,-0.5 -0.637 14.3-153.7 -74.9 128.6 24.1 14.1 51.4 92 102 A V E +cg 38 121B 3 -55,-3.0 -53,-2.4 -2,-0.4 2,-0.3 -0.939 20.0 169.3-112.8 122.6 26.3 17.1 51.7 93 103 A D E - g 0 122B 2 28,-2.6 30,-1.5 -2,-0.5 3,-0.2 -0.957 32.9-143.4-129.9 147.2 24.8 20.6 51.4 94 104 A D E S+ 0 0 9 -2,-0.3 30,-2.3 1,-0.3 2,-0.4 0.910 88.2 19.6 -76.2 -41.4 26.3 24.0 52.2 95 105 A V E - g 0 124B 18 28,-0.2 2,-0.6 27,-0.1 -1,-0.3 -0.975 61.7-155.0-139.1 124.6 23.1 25.5 53.6 96 106 A L E + g 0 125B 1 28,-2.6 30,-2.0 -2,-0.4 31,-0.3 -0.848 34.0 147.2 -95.9 121.1 19.9 24.0 54.9 97 107 A Y S S- 0 0 91 -2,-0.6 -1,-0.1 28,-0.2 33,-0.1 0.450 72.3 -7.8-117.5-103.9 17.0 26.4 54.6 98 108 A T S S- 0 0 22 31,-0.2 32,-2.6 32,-0.1 33,-0.5 0.633 88.4-123.1 -74.6 -13.5 13.4 25.4 54.0 99 109 A G S > S+ 0 0 1 30,-0.2 4,-2.7 31,-0.1 5,-0.2 0.323 82.9 114.2 88.2 -7.8 14.5 21.8 53.5 100 110 A R H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.856 75.4 49.0 -65.3 -35.2 13.0 21.7 50.0 101 111 A T H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.966 113.2 47.3 -68.0 -50.1 16.3 21.3 48.2 102 112 A A H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.929 112.3 50.4 -54.2 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