==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 12-FEB-13 4J6W . COMPND 2 MOLECULE: PROTEIN HFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.D.NIKULIN,V.MURINA,N.LEKONTSEVA . 399 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 69.4 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 . 158 39.6 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 . 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 13.5 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+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 16 8 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 4 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 5 A H > 0 0 80 0, 0.0 4,-1.6 0, 0.0 304,-0.0 0.000 360.0 360.0 360.0 -4.0 16.8 30.6 55.0 2 6 A S T 4 + 0 0 107 1,-0.2 303,-0.1 2,-0.2 302,-0.0 0.744 360.0 21.0 -63.2 -31.3 13.1 29.7 54.8 3 7 A L T > S+ 0 0 4 2,-0.1 4,-1.7 3,-0.1 -1,-0.2 0.820 119.2 57.3-103.2 -46.2 12.0 31.9 57.6 4 8 A Q H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 105.1 48.2 -57.0 -47.8 14.7 34.5 58.0 5 9 A D H X S+ 0 0 50 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.911 112.8 43.2 -68.7 -48.0 14.7 36.0 54.5 6 10 A P H > S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.859 113.2 55.2 -66.1 -31.7 11.0 36.5 53.9 7 11 A Y H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.962 112.7 40.5 -62.7 -49.9 10.7 37.9 57.5 8 12 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.885 113.0 55.9 -64.3 -39.0 13.4 40.5 56.8 9 13 A N H X S+ 0 0 48 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.870 107.4 49.2 -62.9 -36.3 12.0 41.2 53.3 10 14 A T H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 6,-0.3 0.944 110.8 48.9 -64.6 -47.6 8.7 42.0 54.8 11 15 A L H <>S+ 0 0 0 -4,-2.2 5,-1.5 1,-0.2 4,-0.3 0.884 115.8 46.6 -57.0 -38.1 10.2 44.3 57.3 12 16 A R H ><5S+ 0 0 92 -4,-2.5 3,-1.2 2,-0.2 -2,-0.2 0.969 113.6 43.4 -71.5 -56.5 12.1 45.9 54.5 13 17 A K H 3<5S+ 0 0 123 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.869 119.4 43.9 -59.0 -38.4 9.3 46.4 51.9 14 18 A E T 3<5S- 0 0 77 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.465 101.8-133.4 -88.6 -0.9 6.9 47.6 54.5 15 19 A R T < 5 - 0 0 179 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.816 36.2-176.8 53.6 36.5 9.5 49.9 56.1 16 20 A V < - 0 0 1 -5,-1.5 16,-0.5 -6,-0.3 2,-0.2 -0.398 30.0-115.7 -65.3 132.9 8.5 48.7 59.6 17 21 A P - 0 0 77 0, 0.0 44,-2.2 0, 0.0 45,-0.3 -0.551 45.1-176.6 -66.4 134.3 10.2 50.4 62.5 18 22 A V E -AB 30 60A 4 12,-3.0 12,-2.1 -2,-0.2 2,-0.4 -0.902 28.0-139.0-132.0 156.5 12.4 47.8 64.3 19 23 A S E -AB 29 59A 18 40,-2.3 40,-2.8 -2,-0.3 2,-0.5 -0.955 17.3-159.9-108.5 139.1 14.6 47.4 67.3 20 24 A I E -AB 28 58A 0 8,-3.4 8,-3.4 -2,-0.4 2,-0.5 -0.978 5.2-156.0-119.1 117.4 17.8 45.3 66.8 21 25 A Y E -AB 27 57A 80 36,-2.3 35,-3.5 -2,-0.5 36,-1.1 -0.802 9.8-144.8 -94.0 130.6 19.3 43.9 70.0 22 26 A L E > - B 0 55A 3 4,-3.1 3,-2.4 -2,-0.5 33,-0.3 -0.542 26.8-109.0 -89.2 162.0 23.0 43.1 69.8 23 27 A V T 3 S+ 0 0 33 31,-2.9 32,-0.1 1,-0.3 -1,-0.1 0.742 120.0 57.7 -62.1 -21.4 24.6 40.1 71.7 24 28 A N T 3 S- 0 0 54 30,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.339 124.5-102.4 -89.7 6.3 26.3 42.7 74.0 25 29 A G S < S+ 0 0 42 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.347 74.3 142.3 92.6 -6.8 22.9 44.1 75.0 26 30 A I - 0 0 78 -5,-0.1 -4,-3.1 1,-0.1 2,-0.6 -0.533 41.5-144.0 -73.2 131.3 23.1 47.2 72.9 27 31 A K E -A 21 0A 102 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.862 14.3-169.6 -98.7 121.2 19.8 48.2 71.3 28 32 A L E -A 20 0A 24 -8,-3.4 -8,-3.4 -2,-0.6 2,-0.4 -0.818 5.5-162.4-103.5 146.4 19.7 49.7 67.8 29 33 A Q E +A 19 0A 112 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.962 37.3 75.3-129.4 147.2 16.6 51.3 66.3 30 34 A G E S-A 18 0A 10 -12,-2.1 -12,-3.0 -2,-0.4 2,-0.3 -0.975 72.7 -58.4 161.1-140.8 15.6 52.1 62.8 31 35 A Q E -F 43 0B 56 12,-1.5 12,-2.9 -2,-0.3 2,-0.7 -0.983 43.4-108.5-141.1 150.9 14.4 50.3 59.7 32 36 A I E +F 42 0B 1 -16,-0.5 10,-0.2 -2,-0.3 -17,-0.2 -0.695 33.7 176.0 -81.1 115.1 15.9 47.6 57.5 33 37 A E E - 0 0 94 8,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.833 65.1 -29.9 -87.4 -33.3 17.0 49.2 54.3 34 38 A S E -F 41 0B 40 7,-0.9 7,-2.9 2,-0.0 -1,-0.4 -0.964 59.3-170.4-172.8 169.1 18.5 46.1 52.8 35 39 A F E -F 40 0B 34 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.978 4.0-169.7-164.7 161.1 20.3 42.9 53.8 36 40 A D - 0 0 11 3,-2.6 -2,-0.0 -2,-0.3 5,-0.0 -0.685 56.2 -61.4-137.9-158.3 22.2 39.9 52.5 37 41 A Q S S+ 0 0 106 -2,-0.2 3,-0.1 1,-0.2 -32,-0.0 0.848 130.7 17.2 -57.4 -35.9 23.4 36.5 53.8 38 42 A F S S+ 0 0 86 1,-0.1 14,-2.5 14,-0.1 15,-0.4 0.645 119.1 44.5-116.6 -20.3 25.7 38.2 56.4 39 43 A V E - G 0 51B 0 12,-0.2 -3,-2.6 13,-0.1 2,-0.4 -0.915 51.6-151.6-132.7 159.2 24.7 41.8 57.1 40 44 A I E -FG 35 50B 0 10,-2.4 10,-3.2 -2,-0.3 2,-0.8 -0.994 17.7-140.8-124.4 130.5 21.8 44.0 57.6 41 45 A L E -FG 34 49B 12 -7,-2.9 -8,-2.7 -2,-0.4 -7,-0.9 -0.845 21.7-160.3 -92.8 110.5 21.9 47.7 56.6 42 46 A L E -FG 32 48B 0 6,-2.8 6,-1.8 -2,-0.8 2,-0.5 -0.824 2.6-150.4-100.6 121.8 20.0 49.6 59.3 43 47 A K E +F 31 0B 81 -12,-2.9 -12,-1.5 -2,-0.6 4,-0.2 -0.771 40.8 112.8 -95.3 124.1 18.7 53.1 58.5 44 48 A N S S- 0 0 83 -2,-0.5 3,-0.2 2,-0.3 -14,-0.1 -0.426 88.4 -15.7-146.1-124.4 18.4 55.8 61.1 45 49 A T S S- 0 0 143 1,-0.2 2,-0.3 -2,-0.2 -2,-0.1 0.761 144.0 -5.9 -58.8 -23.3 20.1 59.2 61.6 46 50 A V S S- 0 0 34 -4,-0.1 -2,-0.3 84,-0.1 -1,-0.2 -0.909 91.9 -96.3-158.3 152.1 22.7 57.6 59.2 47 51 A S - 0 0 25 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.399 40.0-174.8 -69.0 147.3 22.8 54.1 57.7 48 52 A Q E -G 42 0B 32 -6,-1.8 -6,-2.8 79,-0.1 2,-0.6 -0.993 24.1-126.7-140.5 145.8 25.1 51.5 59.4 49 53 A M E -GH 41 126B 1 77,-2.5 77,-2.6 -2,-0.3 2,-0.5 -0.827 26.0-164.2 -94.1 124.7 26.0 48.0 58.4 50 54 A V E -GH 40 125B 0 -10,-3.2 -10,-2.4 -2,-0.6 2,-0.4 -0.919 16.8-130.4-112.7 126.5 25.3 45.5 61.2 51 55 A Y E > -G 39 0B 5 73,-2.6 3,-2.0 -2,-0.5 4,-0.3 -0.651 11.9-138.8 -73.3 128.0 26.8 42.0 61.1 52 56 A K G > S+ 0 0 12 -14,-2.5 3,-1.7 -2,-0.4 -1,-0.1 0.807 99.9 68.8 -53.6 -32.0 24.2 39.3 61.8 53 57 A H G 3 S+ 0 0 70 -15,-0.4 -1,-0.3 1,-0.3 71,-0.1 0.751 99.7 49.0 -63.5 -21.5 26.7 37.5 64.0 54 58 A A G < S+ 0 0 1 -3,-2.0 -31,-2.9 70,-0.2 2,-0.4 0.447 94.2 95.4 -94.8 0.6 26.4 40.3 66.5 55 59 A I E < +B 22 0A 0 -3,-1.7 -33,-0.3 -4,-0.3 268,-0.1 -0.727 42.0 176.9 -95.4 136.7 22.6 40.4 66.6 56 60 A S E + 0 0 5 -35,-3.5 264,-2.7 -2,-0.4 2,-0.3 0.849 67.9 0.4 -94.7 -50.1 20.5 38.5 69.1 57 61 A T E -BC 21 319A 3 -36,-1.1 -36,-2.3 262,-0.2 2,-0.5 -0.952 47.8-148.9-143.0 156.1 17.0 39.6 68.2 58 62 A V E -BC 20 318A 0 260,-1.9 260,-2.3 -2,-0.3 -38,-0.2 -0.995 21.9-175.1-126.9 119.0 15.0 41.7 65.7 59 63 A V E -B 19 0A 26 -40,-2.8 -40,-2.3 -2,-0.5 258,-0.1 -0.944 14.0-144.9-124.6 108.7 11.7 43.1 67.2 60 64 A P E -B 18 0A 6 0, 0.0 -42,-0.2 0, 0.0 4,-0.1 -0.244 17.2-127.8 -66.5 161.6 9.3 45.0 65.0 61 65 A S S S+ 0 0 77 -44,-2.2 -43,-0.1 1,-0.1 3,-0.0 0.691 93.2 22.0 -85.8 -21.8 7.3 47.9 66.5 62 66 A R S S- 0 0 108 -45,-0.3 -1,-0.1 0, 0.0 253,-0.1 -0.930 101.5 -81.3-137.4 160.6 4.0 46.5 65.3 63 67 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 252,-0.1 -0.346 50.1-165.8 -60.5 142.3 2.8 42.9 64.4 64 68 A V - 0 0 19 -4,-0.1 2,-0.2 -48,-0.0 252,-0.1 -0.903 30.1 -87.0-126.4 161.6 3.8 41.9 60.9 65 69 A R - 0 0 181 -2,-0.3 -55,-0.1 -55,-0.1 0, 0.0 -0.480 46.9-142.2 -65.1 132.8 2.7 39.1 58.6 66 70 A L 0 0 49 -2,-0.2 -1,-0.1 1,-0.1 -63,-0.0 -0.604 360.0 360.0 -96.1 156.3 4.9 36.0 59.1 67 71 A P 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -60,-0.0 -0.469 360.0 360.0 -63.7 360.0 6.2 33.5 56.5 68 !* 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 69 5 B H > 0 0 59 0, 0.0 4,-2.1 0, 0.0 -33,-0.0 0.000 360.0 360.0 360.0 5.8 27.9 39.4 49.8 70 6 B S T 4 + 0 0 104 1,-0.2 -34,-0.1 2,-0.2 -35,-0.0 0.670 360.0 23.4 -65.8 -19.0 25.6 41.3 47.4 71 7 B L T > S+ 0 0 6 3,-0.1 4,-2.2 2,-0.1 5,-0.2 0.757 122.5 51.8-105.9 -51.5 25.2 44.1 50.0 72 8 B Q H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.893 109.4 49.2 -55.8 -46.3 28.4 43.8 52.2 73 9 B D H X S+ 0 0 58 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.965 113.9 41.6 -67.2 -53.1 30.9 43.8 49.3 74 10 B P H > S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.903 116.4 52.8 -60.6 -35.2 29.6 46.9 47.3 75 11 B Y H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.966 113.6 40.2 -61.7 -54.7 29.1 48.7 50.6 76 12 B L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.874 114.4 55.1 -62.3 -37.0 32.6 48.1 51.9 77 13 B N H X S+ 0 0 52 -4,-3.0 4,-3.0 -5,-0.3 5,-0.2 0.883 106.3 50.8 -64.8 -37.3 34.0 48.7 48.4 78 14 B T H X S+ 0 0 19 -4,-2.3 4,-2.2 -5,-0.2 6,-0.3 0.912 110.6 47.9 -65.4 -42.9 32.4 52.1 48.2 79 15 B L H <>S+ 0 0 0 -4,-1.9 5,-1.5 -5,-0.2 4,-0.3 0.889 114.6 48.4 -65.0 -36.7 33.8 53.1 51.6 80 16 B R H ><5S+ 0 0 92 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.949 113.3 44.3 -66.3 -51.5 37.2 51.9 50.4 81 17 B K H 3<5S+ 0 0 130 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.882 118.9 41.9 -67.4 -37.7 37.2 53.7 47.0 82 18 B E T 3<5S- 0 0 101 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.433 103.6-132.2 -88.4 2.2 35.9 57.0 48.3 83 19 B R T < 5 - 0 0 175 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.815 36.4-176.2 50.4 39.1 38.1 56.7 51.4 84 20 B V < - 0 0 1 -5,-1.5 16,-0.5 -6,-0.3 -1,-0.2 -0.417 29.9-114.7 -66.2 129.8 35.2 57.6 53.7 85 21 B P - 0 0 76 0, 0.0 44,-3.1 0, 0.0 45,-0.4 -0.478 46.0-178.9 -61.4 137.4 36.1 58.0 57.4 86 22 B V E -IJ 98 128B 3 12,-2.8 12,-1.9 42,-0.3 2,-0.4 -0.918 28.3-137.1-133.1 161.2 34.3 55.2 59.4 87 23 B S E -IJ 97 127B 17 40,-2.5 40,-3.0 -2,-0.3 2,-0.5 -0.985 15.7-161.4-114.4 134.1 33.8 53.9 62.9 88 24 B I E -IJ 96 126B 0 8,-3.1 8,-3.1 -2,-0.4 2,-0.4 -0.976 9.1-154.8-112.9 121.9 34.0 50.2 63.4 89 25 B Y E -IJ 95 125B 78 36,-2.9 35,-3.0 -2,-0.5 36,-1.0 -0.848 7.2-147.2-101.3 135.5 32.4 49.0 66.7 90 26 B L E > - J 0 123B 6 4,-2.8 3,-1.8 -2,-0.4 33,-0.2 -0.495 28.4-106.2 -95.6 166.7 33.6 45.8 68.3 91 27 B V T 3 S+ 0 0 33 31,-2.1 32,-0.1 1,-0.3 -1,-0.1 0.796 120.4 56.5 -67.4 -23.3 31.5 43.3 70.3 92 28 B N T 3 S- 0 0 69 30,-0.2 -1,-0.3 2,-0.1 30,-0.0 0.478 124.2-103.2 -84.6 -0.4 33.2 44.5 73.6 93 29 B G S < S+ 0 0 45 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.321 71.8 146.7 98.1 -4.4 32.1 48.1 72.8 94 30 B I - 0 0 80 -5,-0.1 -4,-2.8 1,-0.1 2,-0.5 -0.437 39.8-143.2 -63.6 134.9 35.5 49.4 71.6 95 31 B K E -I 89 0B 100 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.913 14.7-168.1-103.7 121.4 35.2 52.0 68.8 96 32 B L E -I 88 0B 25 -8,-3.1 -8,-3.1 -2,-0.5 2,-0.4 -0.879 6.7-161.2-107.0 140.9 37.9 51.9 66.1 97 33 B Q E +I 87 0B 120 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.960 36.3 75.2-127.4 142.1 38.2 54.8 63.7 98 34 B G E S-I 86 0B 11 -12,-1.9 -12,-2.8 -2,-0.4 2,-0.3 -0.967 71.8 -58.2 166.6-144.1 39.8 55.2 60.3 99 35 B Q E -K 111 0C 46 12,-1.7 12,-2.7 -2,-0.3 2,-0.7 -0.977 46.4-104.2-132.4 151.6 39.3 54.2 56.7 100 36 B I E +K 110 0C 1 -16,-0.5 10,-0.2 -2,-0.3 -17,-0.2 -0.636 35.1 177.0 -71.5 110.8 38.8 50.9 55.0 101 37 B E E - 0 0 81 8,-3.4 2,-0.3 -2,-0.7 -1,-0.2 0.876 64.7 -42.6 -81.9 -41.4 42.1 50.2 53.2 102 38 B S E -K 109 0C 35 7,-1.1 7,-3.3 -3,-0.1 -1,-0.4 -0.954 56.0-160.4-170.7 178.3 40.9 46.7 52.0 103 39 B F E -K 108 0C 39 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.976 3.2-167.2-162.9 156.4 39.0 43.6 53.0 104 40 B D - 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