==== 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 16-JUL-04 1U1S . COMPND 2 MOLECULE: HFQ PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.D.NIKULIN,E.A.STOLBOUSHKINA,I.PEREDERINA,I.M.VASSILIEVA, . 394 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 39.8 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 . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 1 0.3 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 . 41 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 0 0 0 0 0 6 0 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 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 0 PARALLEL BRIDGES PER LADDER . 0 6 0 17 7 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 6 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 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 6 A S 0 0 105 0, 0.0 369,-0.0 0, 0.0 368,-0.0 0.000 360.0 360.0 360.0 136.5 17.4 21.4 4.1 2 7 A L > + 0 0 32 2,-0.1 4,-2.0 3,-0.1 5,-0.2 0.717 360.0 66.2-108.6 -35.2 19.2 22.6 7.2 3 8 A Q H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 101.3 49.0 -54.4 -50.3 16.5 22.2 9.9 4 9 A D H > S+ 0 0 72 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.937 113.1 42.2 -60.7 -53.7 16.4 18.4 9.7 5 10 A P H > S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.881 114.4 54.5 -63.8 -32.4 20.2 17.6 9.9 6 11 A Y H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.960 113.0 41.1 -62.5 -50.8 20.5 20.3 12.6 7 12 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.882 112.8 55.0 -65.2 -37.6 17.8 18.6 14.7 8 13 A N H X S+ 0 0 47 -4,-2.8 4,-3.2 -5,-0.2 5,-0.2 0.852 106.6 51.2 -66.0 -32.7 19.1 15.1 13.9 9 14 A T H X S+ 0 0 29 -4,-2.1 4,-2.5 2,-0.2 6,-0.2 0.930 110.9 47.8 -68.4 -44.7 22.6 16.1 15.2 10 15 A L H <>S+ 0 0 0 -4,-1.9 5,-2.0 2,-0.2 -2,-0.2 0.890 116.5 45.7 -61.6 -38.4 21.1 17.4 18.4 11 16 A R H ><5S+ 0 0 81 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.978 114.7 44.2 -67.7 -59.1 19.1 14.2 18.7 12 17 A K H 3<5S+ 0 0 126 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.854 117.8 44.6 -55.6 -40.7 21.9 11.7 17.9 13 18 A E T 3<5S- 0 0 93 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.370 104.6-128.7 -88.6 5.9 24.4 13.5 20.1 14 19 A R T < 5 - 0 0 185 -3,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.877 40.3-178.5 49.7 43.7 21.9 13.8 22.9 15 20 A V < - 0 0 2 -5,-2.0 16,-0.5 -6,-0.2 -1,-0.2 -0.579 28.2-122.1 -77.8 126.0 22.7 17.6 23.2 16 21 A P - 0 0 64 0, 0.0 44,-2.3 0, 0.0 2,-0.3 -0.471 41.3-177.8 -66.6 138.0 20.8 19.4 25.9 17 22 A V E -AB 29 59A 5 12,-2.9 12,-1.9 42,-0.2 2,-0.5 -0.897 29.4-134.4-136.2 165.4 18.8 22.2 24.4 18 23 A S E -AB 28 58A 17 40,-2.2 40,-2.9 -2,-0.3 2,-0.6 -0.989 18.1-160.4-119.4 122.8 16.5 25.1 25.3 19 24 A I E -AB 27 57A 2 8,-2.9 8,-3.1 -2,-0.5 2,-0.5 -0.923 6.6-158.3-107.4 114.6 13.4 25.5 23.2 20 25 A Y E -AB 26 56A 78 36,-2.5 35,-3.2 -2,-0.6 36,-1.5 -0.809 10.0-145.3 -94.5 129.9 11.9 29.0 23.4 21 26 A L E > - B 0 54A 4 4,-3.0 3,-1.9 -2,-0.5 33,-0.3 -0.446 26.3-108.2 -89.0 164.6 8.3 29.3 22.4 22 27 A V T 3 S+ 0 0 31 31,-2.5 32,-0.1 1,-0.3 -1,-0.1 0.739 119.5 57.9 -65.0 -21.0 6.6 32.2 20.7 23 28 A N T 3 S- 0 0 57 30,-0.4 -1,-0.3 2,-0.1 31,-0.1 0.394 123.3-103.3 -89.4 3.4 4.9 33.1 24.0 24 29 A G S < S+ 0 0 44 -3,-1.9 -2,-0.1 1,-0.3 2,-0.0 0.177 74.4 140.6 98.9 -18.5 8.2 33.4 25.7 25 30 A I - 0 0 91 -5,-0.1 -4,-3.0 1,-0.1 2,-0.5 -0.331 43.2-141.1 -63.2 138.7 8.1 30.1 27.6 26 31 A K E -A 20 0A 103 -6,-0.2 2,-0.3 -2,-0.0 -6,-0.2 -0.896 15.1-169.2-107.5 121.3 11.4 28.2 27.9 27 32 A L E -A 19 0A 19 -8,-3.1 -8,-2.9 -2,-0.5 2,-0.4 -0.825 6.1-163.5-105.7 147.5 11.5 24.5 27.6 28 33 A Q E +A 18 0A 120 -2,-0.3 17,-0.3 -10,-0.2 16,-0.3 -0.978 34.1 77.4-133.5 146.6 14.6 22.4 28.4 29 34 A G E S-A 17 0A 10 -12,-1.9 -12,-2.9 -2,-0.4 2,-0.4 -0.974 71.7 -60.3 154.1-165.8 15.6 18.9 27.6 30 35 A Q E -F 42 0B 45 12,-2.3 12,-2.3 -2,-0.3 2,-0.7 -0.901 48.7-109.0-115.7 145.6 17.0 16.6 24.9 31 36 A I E -F 41 0B 6 -16,-0.5 10,-0.2 -2,-0.4 -17,-0.2 -0.639 31.6-179.2 -75.9 115.3 15.3 16.0 21.6 32 37 A E E - 0 0 78 8,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.872 65.4 -35.7 -80.2 -40.7 14.1 12.4 21.6 33 38 A S E -F 40 0B 31 7,-1.1 7,-3.2 2,-0.0 -1,-0.3 -0.970 57.2-166.0-170.1 172.9 12.6 12.6 18.1 34 39 A F E -F 39 0B 36 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.984 3.2-169.4-164.2 162.1 10.9 14.8 15.6 35 40 A D - 0 0 11 3,-2.4 -2,-0.0 -2,-0.3 5,-0.0 -0.647 56.8 -60.7-139.0-159.5 9.0 14.9 12.3 36 41 A Q S S+ 0 0 128 -2,-0.2 3,-0.0 1,-0.2 -32,-0.0 0.861 130.6 17.7 -60.3 -35.4 7.9 17.6 9.9 37 42 A F S S+ 0 0 82 1,-0.1 14,-2.8 14,-0.1 15,-0.4 0.646 119.4 43.7-114.3 -18.5 5.6 19.4 12.4 38 43 A V E - G 0 50B 0 12,-0.2 -3,-2.4 13,-0.1 2,-0.4 -0.888 51.8-151.8-132.2 164.0 6.6 18.3 16.0 39 44 A I E -FG 34 49B 2 10,-2.4 10,-3.2 -2,-0.3 2,-0.7 -0.999 15.9-142.2-131.4 130.3 9.5 17.7 18.3 40 45 A L E -FG 33 48B 8 -7,-3.2 -8,-2.8 -2,-0.4 -7,-1.1 -0.863 20.4-165.9 -95.9 115.6 9.4 15.3 21.2 41 46 A L E -FG 31 47B 1 6,-2.7 6,-2.5 -2,-0.7 2,-0.3 -0.829 10.6-176.4-102.2 140.7 11.4 16.8 24.1 42 47 A K E +F 30 0B 72 -12,-2.3 -12,-2.3 -2,-0.4 4,-0.2 -0.992 35.0 66.8-145.5 146.0 12.4 14.6 27.1 43 48 A N S S+ 0 0 124 -2,-0.3 3,-0.2 -14,-0.2 -14,-0.1 -0.696 108.2 14.4 157.5 -85.7 14.1 14.5 30.5 44 49 A T S S+ 0 0 123 1,-0.3 2,-0.4 -16,-0.3 -15,-0.1 0.851 142.7 16.1 -79.7 -36.6 12.3 16.3 33.4 45 50 A V S S- 0 0 58 -17,-0.3 2,-0.5 2,-0.1 -1,-0.3 -0.988 74.6-146.1-139.9 123.4 9.1 16.6 31.4 46 51 A S + 0 0 29 -2,-0.4 2,-0.3 -3,-0.2 -4,-0.2 -0.792 37.3 153.8 -89.7 128.2 8.3 14.5 28.3 47 52 A Q E -G 41 0B 14 -6,-2.5 -6,-2.7 -2,-0.5 2,-0.6 -0.999 45.9-123.4-157.2 152.4 6.2 16.5 25.8 48 53 A M E -GH 40 125B 0 77,-2.6 77,-2.4 -2,-0.3 2,-0.5 -0.877 30.9-161.5 -98.4 122.0 5.4 17.0 22.2 49 54 A V E -GH 39 124B 3 -10,-3.2 -10,-2.4 -2,-0.6 2,-0.4 -0.893 14.7-132.6-108.4 129.7 6.1 20.5 21.0 50 55 A Y E > -G 38 0B 4 73,-2.6 3,-1.9 -2,-0.5 -12,-0.2 -0.686 11.8-141.3 -79.6 128.2 4.5 21.9 17.8 51 56 A K G > S+ 0 0 11 -14,-2.8 3,-2.2 -2,-0.4 -1,-0.2 0.841 99.4 67.4 -57.6 -34.2 7.2 23.6 15.7 52 57 A H G 3 S+ 0 0 70 -15,-0.4 -1,-0.3 1,-0.3 71,-0.1 0.683 100.9 50.2 -61.4 -15.3 4.7 26.4 14.8 53 58 A A G < S+ 0 0 0 -3,-1.9 -31,-2.5 70,-0.2 2,-0.4 0.405 93.3 96.2-101.0 -0.2 4.8 27.4 18.5 54 59 A I E < +B 21 0A 0 -3,-2.2 -33,-0.3 -33,-0.3 334,-0.1 -0.756 41.9 177.5 -94.8 136.5 8.6 27.5 18.6 55 60 A S E - 0 0 3 -35,-3.2 330,-2.5 -2,-0.4 2,-0.3 0.838 69.3 -2.2 -97.9 -52.5 10.6 30.7 18.1 56 61 A T E -BC 20 384A 4 -36,-1.5 -36,-2.5 328,-0.2 2,-0.5 -0.970 48.0-148.4-143.1 156.9 14.1 29.3 18.7 57 62 A V E -BC 19 383A 0 326,-2.0 326,-2.1 -2,-0.3 -38,-0.2 -0.993 22.3-173.0-123.2 118.5 16.2 26.2 19.5 58 63 A V E -B 18 0A 31 -40,-2.9 -40,-2.2 -2,-0.5 324,-0.1 -0.945 13.2-144.0-119.7 112.1 19.4 27.0 21.4 59 64 A P E -B 17 0A 6 0, 0.0 -42,-0.2 0, 0.0 4,-0.1 -0.317 17.9-126.8 -71.0 156.7 21.9 24.2 22.1 60 65 A S S S+ 0 0 77 -44,-2.3 -43,-0.1 1,-0.1 -2,-0.0 0.604 94.1 17.1 -77.2 -12.7 23.8 24.1 25.4 61 66 A R S S- 0 0 98 -45,-0.3 -1,-0.1 320,-0.1 319,-0.1 -0.968 98.5 -79.7-152.2 161.6 27.1 23.9 23.4 62 67 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.351 51.1-166.9 -64.5 148.9 28.3 24.5 19.8 63 68 A V - 0 0 21 -4,-0.1 2,-0.1 318,-0.0 318,-0.1 -0.937 32.6 -82.0-137.6 159.0 27.5 21.7 17.4 64 69 A R - 0 0 208 -2,-0.3 -55,-0.1 -55,-0.1 0, 0.0 -0.418 50.7-145.4 -60.0 127.7 28.4 20.6 13.9 65 70 A L 0 0 52 -2,-0.1 -1,-0.1 1,-0.1 -59,-0.0 -0.709 360.0 360.0 -98.1 148.4 26.3 22.7 11.6 66 71 A P 0 0 63 0, 0.0 -64,-0.1 0, 0.0 -1,-0.1 -0.438 360.0 360.0 -76.5 360.0 24.9 21.4 8.3 67 !* 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 68 5 B H > 0 0 74 0, 0.0 4,-1.6 0, 0.0 -33,-0.0 0.000 360.0 360.0 360.0 19.8 3.4 13.0 10.7 69 6 B S T 4 + 0 0 99 1,-0.2 -34,-0.1 2,-0.1 -35,-0.0 0.745 360.0 23.4 -57.8 -25.7 5.6 10.0 11.3 70 7 B L T > S+ 0 0 10 3,-0.1 4,-2.2 2,-0.1 5,-0.2 0.809 119.8 54.5-106.5 -49.9 5.8 11.0 15.0 71 8 B Q H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.896 108.2 48.8 -53.9 -49.3 2.8 13.2 15.7 72 9 B D H X S+ 0 0 68 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.930 113.7 43.9 -61.3 -49.0 0.2 10.6 14.5 73 10 B P H > S+ 0 0 53 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.886 115.7 51.3 -63.4 -37.0 1.5 7.6 16.4 74 11 B Y H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.961 114.8 39.9 -63.6 -53.8 2.0 9.8 19.5 75 12 B L H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.882 115.5 52.9 -64.9 -37.8 -1.5 11.2 19.4 76 13 B N H X S+ 0 0 49 -4,-2.7 4,-2.9 -5,-0.3 -1,-0.2 0.850 109.1 49.1 -68.0 -33.2 -3.0 7.8 18.5 77 14 B T H X S+ 0 0 21 -4,-2.0 4,-2.5 2,-0.2 6,-0.2 0.916 111.0 49.7 -70.9 -42.7 -1.2 6.1 21.4 78 15 B L H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.3 0.920 115.8 45.0 -59.1 -43.1 -2.5 8.8 23.8 79 16 B R H ><5S+ 0 0 87 -4,-2.3 3,-1.5 3,-0.2 -2,-0.2 0.969 114.3 45.6 -64.5 -58.4 -6.0 8.2 22.4 80 17 B K H 3<5S+ 0 0 139 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.855 118.3 43.5 -55.9 -39.4 -5.9 4.4 22.4 81 18 B E T 3<5S- 0 0 98 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.358 104.5-127.2 -92.0 7.1 -4.5 4.3 25.9 82 19 B R T < 5 - 0 0 164 -3,-1.5 -3,-0.2 -4,-0.3 -4,-0.1 0.861 40.6-178.4 50.5 42.6 -6.8 7.0 27.4 83 20 B V < - 0 0 1 -5,-2.2 16,-0.5 -6,-0.2 -1,-0.2 -0.557 28.2-122.6 -75.6 124.4 -3.8 8.9 28.7 84 21 B P - 0 0 60 0, 0.0 44,-3.1 0, 0.0 45,-0.4 -0.453 39.9-173.1 -65.8 138.8 -4.7 12.0 30.6 85 22 B V E -IJ 97 127B 5 12,-3.1 12,-1.8 42,-0.3 2,-0.5 -0.921 27.9-139.8-134.0 161.3 -2.9 15.0 29.0 86 23 B S E -IJ 96 126B 18 40,-2.0 40,-3.3 -2,-0.3 2,-0.6 -0.988 18.7-161.8-116.9 123.7 -2.3 18.7 29.5 87 24 B I E -IJ 95 125B 0 8,-3.1 8,-3.0 -2,-0.5 2,-0.5 -0.944 5.9-157.8-110.4 114.4 -2.6 20.7 26.3 88 25 B Y E -IJ 94 124B 80 36,-2.6 35,-3.1 -2,-0.6 36,-1.4 -0.813 8.9-145.3 -95.3 129.1 -0.9 24.1 26.6 89 26 B L E > - J 0 122B 5 4,-3.0 3,-1.9 -2,-0.5 33,-0.3 -0.516 24.9-111.7 -88.6 159.7 -2.1 26.8 24.2 90 27 B V T 3 S+ 0 0 33 31,-2.4 32,-0.1 1,-0.3 -1,-0.1 0.798 118.7 57.6 -60.4 -27.4 0.1 29.5 22.7 91 28 B N T 3 S- 0 0 55 30,-0.4 -1,-0.3 2,-0.1 31,-0.1 0.559 123.7-104.1 -80.9 -5.8 -1.8 32.1 24.7 92 29 B G S < S+ 0 0 49 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.315 73.8 140.1 103.5 -9.5 -0.9 30.2 27.9 93 30 B I - 0 0 82 -5,-0.1 -4,-3.0 1,-0.1 2,-0.5 -0.478 43.8-141.1 -71.1 138.5 -4.2 28.6 28.6 94 31 B K E -I 88 0B 100 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.887 14.9-166.8-104.7 124.9 -4.0 25.0 29.9 95 32 B L E -I 87 0B 16 -8,-3.0 -8,-3.1 -2,-0.5 2,-0.4 -0.860 6.0-165.8-108.8 146.2 -6.5 22.4 28.7 96 33 B Q E +I 86 0B 116 -2,-0.4 2,-0.3 -10,-0.2 17,-0.3 -0.982 33.0 74.6-135.0 147.2 -6.8 19.0 30.4 97 34 B G E S-I 85 0B 10 -12,-1.8 -12,-3.1 -2,-0.4 2,-0.4 -0.989 72.1 -58.2 154.6-160.1 -8.5 15.8 29.5 98 35 B Q E -K 110 0C 45 12,-1.9 12,-2.1 -2,-0.3 2,-0.6 -0.925 47.9-109.8-120.9 146.7 -8.1 12.7 27.3 99 36 B I E +K 109 0C 4 -16,-0.5 10,-0.2 -2,-0.4 -17,-0.2 -0.661 31.9 178.0 -77.8 116.0 -7.9 12.7 23.5 100 37 B E E - 0 0 87 8,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.832 65.7 -30.6 -85.0 -37.2 -11.1 11.2 22.1 101 38 B S E -K 108 0C 31 7,-1.0 7,-3.1 2,-0.0 -1,-0.4 -0.969 58.1-168.7-169.5 170.1 -10.1 11.6 18.4 102 39 B F E -K 107 0C 35 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.981 2.9-169.6-163.5 161.8 -8.0 13.8 16.1 103 40 B D - 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