==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 24-FEB-11 3QUI . COMPND 2 MOLECULE: PROTEIN HFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.D.NIKULIN,V.N.MURINA,A.G.GABDULKHAKOV . 406 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 73.2 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 . 162 39.9 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 . 3 0.7 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 . 45 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 13.1 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 5 1 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 12 12 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 A S 0 0 69 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 18.3 10.4 8.4 -1.0 2 3 A K > - 0 0 150 379,-0.2 3,-1.7 380,-0.1 4,-0.1 -0.687 360.0 -2.7-123.7 171.8 13.3 10.2 -2.5 3 4 A G T 3 S- 0 0 29 1,-0.3 379,-1.5 -2,-0.2 380,-0.5 -0.085 114.9 -45.6 50.1-142.1 15.7 13.0 -1.8 4 5 A H T 3> S+ 0 0 58 377,-0.1 4,-1.6 1,-0.1 -1,-0.3 0.051 96.5 130.2-101.9 20.4 15.2 14.8 1.6 5 6 A S T <4 S+ 0 0 62 -3,-1.7 -1,-0.1 1,-0.2 -2,-0.1 0.488 80.7 28.8 -59.1 -1.0 11.5 14.9 0.7 6 7 A L T > S+ 0 0 10 -3,-0.2 4,-1.7 -4,-0.1 -1,-0.2 0.682 114.6 53.0-122.0 -49.9 10.9 13.5 4.2 7 8 A Q H > S+ 0 0 4 -4,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 108.1 48.8 -62.9 -44.3 13.6 14.5 6.6 8 9 A D H X S+ 0 0 66 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.965 111.2 44.7 -68.8 -54.6 13.5 18.3 6.0 9 10 A P H > S+ 0 0 50 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.936 115.0 54.2 -52.3 -40.3 9.8 18.9 6.3 10 11 A Y H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-0.4 0.970 111.3 40.5 -61.2 -57.3 9.9 16.7 9.4 11 12 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.888 113.4 56.8 -56.7 -38.5 12.6 18.5 11.2 12 13 A N H X S+ 0 0 42 -4,-2.9 4,-3.6 -5,-0.2 -1,-0.2 0.882 105.9 48.9 -63.8 -37.5 11.1 21.8 10.2 13 14 A T H X S+ 0 0 13 -4,-2.2 4,-2.1 -3,-0.4 6,-0.3 0.884 110.2 51.3 -67.8 -41.6 7.7 21.0 11.7 14 15 A L H <>S+ 0 0 0 -4,-1.9 5,-1.7 -5,-0.2 4,-0.3 0.899 116.3 42.3 -58.3 -42.4 9.4 19.9 14.9 15 16 A R H ><5S+ 0 0 92 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.961 113.8 49.5 -69.9 -54.3 11.3 23.3 14.9 16 17 A K H 3<5S+ 0 0 132 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.833 118.8 38.8 -54.9 -39.2 8.3 25.5 13.8 17 18 A E T 3<5S- 0 0 77 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.414 102.8-129.8 -99.2 1.9 6.0 24.0 16.5 18 19 A R T < 5 + 0 0 173 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.881 39.2 179.7 57.3 39.5 8.7 23.8 19.2 19 20 A V < - 0 0 2 -5,-1.7 16,-0.6 -6,-0.3 2,-0.3 -0.609 30.7-118.3 -75.3 129.0 7.8 20.2 19.9 20 21 A P E -A 34 0A 64 0, 0.0 44,-2.7 0, 0.0 2,-0.3 -0.542 41.9-175.1 -64.2 127.9 9.9 18.6 22.7 21 22 A V E -AB 33 63A 2 12,-3.0 12,-1.9 -2,-0.3 2,-0.4 -0.809 27.3-135.5-123.2 162.8 11.9 15.6 21.2 22 23 A S E -AB 32 62A 17 40,-1.6 40,-3.1 -2,-0.3 2,-0.5 -0.974 18.4-160.6-108.6 135.4 14.2 12.9 22.3 23 24 A I E -AB 31 61A 0 8,-3.3 8,-3.3 -2,-0.4 2,-0.5 -0.974 5.7-155.8-115.0 117.5 17.2 12.3 20.2 24 25 A Y E -AB 30 60A 80 36,-2.3 35,-3.3 -2,-0.5 36,-1.4 -0.833 10.4-145.4 -95.3 125.6 18.8 8.9 20.6 25 26 A L E > - B 0 58A 4 4,-3.3 3,-2.5 -2,-0.5 33,-0.3 -0.420 28.2-104.8 -86.0 162.1 22.5 8.7 19.6 26 27 A V T 3 S+ 0 0 31 31,-3.1 32,-0.1 1,-0.3 -1,-0.1 0.726 121.3 58.3 -60.6 -20.8 24.1 5.7 18.1 27 28 A N T 3 S- 0 0 53 30,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.341 122.9-105.4 -90.8 8.5 25.8 4.8 21.4 28 29 A G S < S+ 0 0 43 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.426 74.5 141.2 86.8 -1.2 22.3 4.6 23.0 29 30 A I - 0 0 87 -5,-0.1 -4,-3.3 1,-0.0 2,-0.5 -0.497 43.5-140.3 -71.3 143.2 22.7 8.0 24.8 30 31 A K E -A 24 0A 99 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.930 15.9-170.1-113.9 124.7 19.4 10.0 24.9 31 32 A L E -A 23 0A 30 -8,-3.3 -8,-3.3 -2,-0.5 2,-0.3 -0.825 6.5-163.3-107.6 149.8 19.3 13.7 24.5 32 33 A Q E +A 22 0A 106 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.985 34.9 80.5-135.3 146.1 16.1 15.8 25.1 33 34 A G E S-A 21 0A 16 -12,-1.9 -12,-3.0 -2,-0.3 2,-0.4 -0.986 71.1 -55.1 161.1-151.8 15.1 19.3 24.1 34 35 A Q E -AC 20 46A 60 12,-0.8 12,-2.9 -2,-0.3 2,-0.6 -0.974 45.9-110.9-129.2 141.6 13.7 21.3 21.1 35 36 A I E + C 0 45A 4 -16,-0.6 10,-0.2 -2,-0.4 -17,-0.2 -0.581 33.8 176.7 -70.4 113.9 15.0 21.6 17.6 36 37 A E E - 0 0 87 8,-3.3 2,-0.3 -2,-0.6 -1,-0.2 0.890 63.4 -38.8 -85.3 -46.0 16.3 25.2 17.3 37 38 A S E - C 0 44A 34 7,-1.1 7,-2.9 2,-0.0 -1,-0.4 -0.926 57.7-168.9-160.7-173.6 17.7 24.8 13.7 38 39 A F E - C 0 43A 30 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.960 3.7-162.7-173.3 161.0 19.5 22.3 11.5 39 40 A D - 0 0 10 3,-2.5 35,-0.0 -2,-0.3 -2,-0.0 -0.693 55.0 -61.6-137.4-161.7 21.2 21.9 8.2 40 41 A Q S S+ 0 0 96 -2,-0.2 34,-0.1 1,-0.2 3,-0.1 0.782 131.7 17.3 -58.4 -27.5 22.3 19.1 5.9 41 42 A F S S+ 0 0 86 32,-0.3 14,-3.0 1,-0.1 15,-0.5 0.656 119.8 45.3-120.8 -22.5 24.7 17.6 8.5 42 43 A V E - D 0 54A 0 12,-0.2 -3,-2.5 13,-0.1 2,-0.4 -0.845 53.1-150.2-126.9 161.9 23.8 18.9 12.0 43 44 A I E -CD 38 53A 0 10,-2.7 10,-3.1 -2,-0.3 2,-0.7 -1.000 16.0-142.5-126.6 132.3 20.9 19.6 14.3 44 45 A L E -CD 37 52A 3 -7,-2.9 -8,-3.3 -2,-0.4 -7,-1.1 -0.852 21.2-167.2 -97.9 114.1 20.9 22.3 16.9 45 46 A L E -CD 35 51A 1 6,-2.3 6,-2.0 -2,-0.7 2,-0.2 -0.881 9.2-139.2-108.1 129.2 19.1 21.2 20.1 46 47 A K E +C 34 0A 65 -12,-2.9 -12,-0.8 -2,-0.4 4,-0.2 -0.584 49.3 93.8 -93.7 149.6 18.1 23.6 22.9 47 48 A N S S+ 0 0 122 -2,-0.2 3,-0.1 -14,-0.2 -14,-0.1 -0.743 96.3 0.0 177.6-118.6 18.2 23.3 26.7 48 49 A T S S- 0 0 128 -2,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.937 144.9 -9.5 -56.4 -44.9 21.0 24.4 29.2 49 50 A V S S- 0 0 20 -4,-0.1 2,-1.0 86,-0.1 -1,-0.2 -0.928 85.1 -97.5-138.0 166.5 22.7 25.6 26.0 50 51 A S - 0 0 19 -2,-0.3 87,-0.3 -4,-0.2 -4,-0.2 -0.778 49.3-166.8 -84.1 103.4 22.0 25.0 22.3 51 52 A Q E -D 45 0A 30 -6,-2.0 -6,-2.3 -2,-1.0 2,-0.7 -0.566 19.8-123.7 -92.4 155.4 24.3 22.1 21.4 52 53 A M E -DE 44 131A 0 79,-2.4 79,-2.0 -8,-0.2 2,-0.5 -0.872 25.2-165.8-102.5 110.4 25.2 21.0 17.9 53 54 A V E -DE 43 130A 0 -10,-3.1 -10,-2.7 -2,-0.7 2,-0.4 -0.821 17.9-131.2 -95.6 127.9 24.4 17.3 17.4 54 55 A Y E > -D 42 0A 6 75,-2.5 3,-1.6 -2,-0.5 4,-0.3 -0.646 8.9-140.0 -76.5 132.7 25.9 15.6 14.3 55 56 A K G > S+ 0 0 10 -14,-3.0 3,-2.0 -2,-0.4 -1,-0.1 0.870 99.8 66.6 -60.9 -34.6 23.3 13.7 12.3 56 57 A H G 3 S+ 0 0 71 -15,-0.5 -1,-0.3 1,-0.3 73,-0.1 0.699 102.4 48.1 -62.0 -17.4 25.8 10.9 11.6 57 58 A A G < S+ 0 0 0 -3,-1.6 -31,-3.1 72,-0.2 2,-0.4 0.440 94.6 93.9 -99.8 -3.0 25.7 10.2 15.4 58 59 A I E < +B 25 0A 0 -3,-2.0 -33,-0.3 -4,-0.3 3,-0.1 -0.743 42.5 176.8 -90.1 136.3 21.9 10.1 15.7 59 60 A S E + 0 0 3 -35,-3.3 337,-2.7 -2,-0.4 2,-0.3 0.821 68.1 1.0 -97.9 -51.8 19.9 6.9 15.4 60 61 A T E -BF 24 395A 4 -36,-1.4 -36,-2.3 335,-0.2 2,-0.4 -0.944 48.6-151.0-137.0 160.4 16.4 8.2 16.0 61 62 A V E -BF 23 394A 0 333,-2.2 333,-2.2 -2,-0.3 -38,-0.2 -0.988 19.7-170.8-128.6 116.8 14.4 11.4 16.7 62 63 A V E -B 22 0A 29 -40,-3.1 -40,-1.6 -2,-0.4 331,-0.1 -0.883 13.0-144.4-119.0 101.7 11.2 10.7 18.8 63 64 A P E -B 21 0A 3 0, 0.0 -42,-0.2 0, 0.0 4,-0.1 -0.262 18.5-127.1 -63.2 146.4 8.7 13.6 19.2 64 65 A S S S+ 0 0 77 -44,-2.7 -43,-0.1 1,-0.1 -2,-0.0 0.533 94.2 22.2 -72.3 -6.0 7.0 13.8 22.5 65 66 A R S S- 0 0 102 -45,-0.2 326,-0.1 327,-0.1 -1,-0.1 -0.984 98.4 -84.3-153.8 153.7 3.6 13.9 20.6 66 67 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 325,-0.1 -0.190 52.5-169.9 -53.1 155.9 2.3 12.9 17.2 67 68 A V - 0 0 20 325,-0.1 325,-0.1 -4,-0.1 -53,-0.1 -0.968 32.2 -77.2-148.1 159.2 3.0 15.5 14.5 68 69 A R - 0 0 142 -2,-0.3 -55,-0.1 -55,-0.1 0, 0.0 -0.373 50.3-142.8 -55.7 131.6 2.1 16.4 11.0 69 70 A L - 0 0 54 1,-0.1 -1,-0.1 -56,-0.0 -63,-0.0 -0.658 26.6 -86.2 -97.3 159.3 4.1 14.2 8.6 70 71 A P 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -65,-0.0 -0.289 360.0 360.0 -65.9 145.0 5.6 15.4 5.3 71 72 A S 0 0 148 -65,-0.0 -65,-0.1 -2,-0.0 -66,-0.0 -0.670 360.0 360.0-104.9 360.0 3.6 15.3 2.0 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 4 B G 0 0 32 0, 0.0 -32,-0.3 0, 0.0 -34,-0.1 0.000 360.0 360.0 360.0 -85.1 24.6 22.4 4.0 74 5 B H > + 0 0 58 -34,-0.1 4,-1.5 3,-0.1 -35,-0.0 0.097 360.0 114.2-132.7 8.1 27.2 24.1 6.2 75 6 B S T 4 S+ 0 0 96 1,-0.2 -36,-0.0 2,-0.1 -37,-0.0 0.593 94.0 19.4 -58.8 -10.1 24.9 27.1 6.5 76 7 B L T > S+ 0 0 12 3,-0.1 4,-2.1 2,-0.0 5,-0.2 0.646 121.3 53.9-123.7 -49.4 24.7 26.3 10.2 77 8 B Q H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 111.9 46.6 -56.8 -47.0 27.7 24.0 11.2 78 9 B D H X S+ 0 0 33 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.936 113.4 43.7 -67.9 -50.2 30.3 26.4 9.8 79 10 B P H > S+ 0 0 48 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.879 115.5 52.8 -62.2 -34.1 29.0 29.8 11.2 80 11 B Y H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.947 113.5 41.0 -63.9 -47.9 28.5 27.9 14.5 81 12 B L H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.903 114.8 51.7 -69.6 -37.6 32.0 26.6 14.6 82 13 B N H X S+ 0 0 42 -4,-2.9 4,-3.1 -5,-0.2 5,-0.2 0.867 108.2 51.8 -67.7 -34.0 33.6 29.8 13.4 83 14 B T H X S+ 0 0 11 -4,-2.0 4,-2.0 -5,-0.2 6,-0.2 0.900 109.0 50.3 -67.8 -40.4 31.7 31.8 16.1 84 15 B L H <>S+ 0 0 0 -4,-1.8 5,-2.5 -5,-0.2 4,-0.2 0.920 115.0 45.4 -60.1 -43.5 33.0 29.4 18.8 85 16 B R H ><5S+ 0 0 93 -4,-2.2 3,-1.6 3,-0.2 -2,-0.2 0.966 113.1 45.8 -66.9 -55.7 36.5 29.9 17.3 86 17 B K H 3<5S+ 0 0 120 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.867 118.7 43.5 -58.0 -35.2 36.6 33.7 16.9 87 18 B E T 3<5S- 0 0 91 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.347 106.0-126.0 -97.8 8.6 35.1 34.2 20.4 88 19 B R T < 5 - 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