==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN 13-AUG-09 3INZ . COMPND 2 MOLECULE: PROTEIN HFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR O.MOSKALEVA,B.MELNIK,A.GABDULKHAKOV,M.GARBER,S.NIKONOV, . 408 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 71.1 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 39.7 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 . 4 1.0 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 . 41 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 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 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 2 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 3 A K 0 0 93 0, 0.0 377,-1.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-125.1 21.4 27.5 0.7 2 4 A G - 0 0 31 375,-0.2 378,-0.2 1,-0.1 3,-0.1 -0.813 360.0-144.5 173.6 146.1 20.6 24.0 2.0 3 5 A H S S- 0 0 188 -2,-0.2 377,-0.5 1,-0.2 2,-0.4 0.891 88.8 -28.1 -81.7 -93.8 19.1 20.6 0.9 4 6 A S + 0 0 42 1,-0.1 -1,-0.2 375,-0.1 375,-0.0 -0.934 69.7 166.0-121.4 109.2 17.4 19.3 4.0 5 7 A L > + 0 0 17 -2,-0.4 4,-1.9 2,-0.1 5,-0.2 0.793 67.3 66.5 -85.4 -34.6 19.2 20.6 7.0 6 8 A Q H > S+ 0 0 15 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.892 98.1 49.0 -59.3 -48.1 16.6 19.7 9.5 7 9 A D H > S+ 0 0 74 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.957 113.7 41.7 -63.4 -53.4 16.8 15.9 9.3 8 10 A P H > S+ 0 0 55 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.907 116.5 51.9 -64.8 -33.4 20.6 15.5 9.6 9 11 A Y H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.952 114.1 41.1 -63.6 -51.9 20.6 18.1 12.3 10 12 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.880 113.8 55.2 -63.2 -36.0 17.9 16.4 14.4 11 13 A N H X S+ 0 0 46 -4,-3.0 4,-3.5 -5,-0.3 5,-0.3 0.899 106.3 49.9 -64.8 -41.1 19.4 13.0 13.6 12 14 A T H X S+ 0 0 19 -4,-2.5 4,-2.6 2,-0.2 6,-0.3 0.943 112.7 47.1 -60.4 -47.1 22.8 14.1 15.0 13 15 A L H <>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 21,-0.2 0.906 117.3 44.7 -62.4 -39.6 21.1 15.4 18.2 14 16 A R H ><5S+ 0 0 89 -4,-2.6 3,-1.6 3,-0.2 -2,-0.2 0.984 115.6 43.9 -65.9 -60.5 19.1 12.2 18.4 15 17 A K H 3<5S+ 0 0 140 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.880 119.0 43.2 -53.9 -42.8 21.9 9.7 17.7 16 18 A E T 3<5S- 0 0 65 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.384 105.3-129.0 -89.5 5.2 24.4 11.5 20.0 17 19 A R T < 5 - 0 0 178 -3,-1.6 -3,-0.2 -4,-0.2 -4,-0.1 0.872 39.9-177.9 52.6 43.7 21.7 12.0 22.7 18 20 A V < - 0 0 1 -5,-2.1 16,-0.5 -6,-0.3 -1,-0.2 -0.644 28.9-119.9 -81.0 121.5 22.5 15.7 22.9 19 21 A P - 0 0 61 0, 0.0 44,-2.3 0, 0.0 45,-0.3 -0.361 42.0-178.9 -53.8 130.3 20.6 17.7 25.5 20 22 A V E -AB 32 62A 3 12,-2.9 12,-1.9 42,-0.2 2,-0.5 -0.902 27.3-137.5-131.1 159.9 18.6 20.4 23.7 21 23 A S E -AB 31 61A 16 40,-2.4 40,-3.1 -2,-0.3 2,-0.6 -0.992 16.7-159.5-114.7 129.5 16.3 23.3 24.6 22 24 A I E -AB 30 60A 0 8,-2.5 8,-3.0 -2,-0.5 2,-0.5 -0.939 5.4-155.9-109.7 115.6 13.3 23.7 22.4 23 25 A Y E -AB 29 59A 64 36,-2.7 35,-3.2 -2,-0.6 36,-1.3 -0.798 11.9-146.6 -91.8 130.8 11.7 27.2 22.5 24 26 A L E > - B 0 57A 2 4,-2.9 3,-2.1 -2,-0.5 33,-0.3 -0.455 28.7-101.5 -93.7 165.8 8.0 27.4 21.5 25 27 A V T 3 S+ 0 0 29 31,-2.4 32,-0.1 1,-0.3 -1,-0.1 0.613 121.6 55.9 -64.2 -11.6 6.2 30.2 19.7 26 28 A N T 3 S- 0 0 47 30,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.150 122.4-103.7-104.7 18.7 4.7 31.4 23.0 27 29 A G S < S+ 0 0 34 -3,-2.1 -2,-0.1 1,-0.3 2,-0.0 0.226 74.4 142.1 85.0 -16.8 8.1 31.7 24.6 28 30 A I - 0 0 74 -5,-0.1 -4,-2.9 1,-0.1 2,-0.5 -0.321 43.1-140.1 -61.2 137.9 7.9 28.5 26.7 29 31 A K E -A 23 0A 96 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.888 15.4-168.5-106.5 123.4 11.2 26.6 27.0 30 32 A L E -A 22 0A 18 -8,-3.0 -8,-2.5 -2,-0.5 2,-0.3 -0.826 6.9-163.4-104.6 151.3 11.2 22.8 26.8 31 33 A Q E +A 21 0A 121 -2,-0.3 16,-0.3 -10,-0.2 17,-0.3 -0.985 32.3 76.6-137.4 146.7 14.3 20.7 27.7 32 34 A G E S-A 20 0A 9 -12,-1.9 -12,-2.9 -2,-0.3 2,-0.3 -0.980 70.7 -54.4 155.5-165.3 15.4 17.1 27.1 33 35 A Q E -K 45 0B 52 12,-3.1 12,-2.4 -2,-0.3 2,-0.8 -0.859 49.9-109.9-108.2 146.9 16.8 14.7 24.5 34 36 A I E +K 44 0B 2 -16,-0.5 10,-0.2 -2,-0.3 -17,-0.2 -0.661 33.4 179.0 -78.1 111.5 15.4 14.0 21.1 35 37 A E E - 0 0 73 8,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.909 64.8 -37.2 -76.4 -45.6 14.0 10.5 21.3 36 38 A S E -K 43 0B 31 7,-1.2 7,-2.9 2,-0.0 -1,-0.3 -0.958 57.8-165.6-166.8 173.3 12.7 10.5 17.7 37 39 A F E -K 42 0B 33 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.979 3.4-167.6-162.7 162.4 11.0 12.8 15.2 38 40 A D - 0 0 8 3,-2.3 -2,-0.0 -2,-0.3 5,-0.0 -0.689 55.8 -65.0-137.7-161.3 9.2 12.8 11.9 39 41 A Q S S+ 0 0 104 -2,-0.2 3,-0.1 1,-0.2 -32,-0.0 0.828 130.4 20.8 -61.8 -31.4 8.2 15.4 9.3 40 42 A F S S+ 0 0 94 1,-0.1 14,-2.6 14,-0.1 15,-0.4 0.650 118.8 42.5-115.2 -19.5 5.8 17.2 11.7 41 43 A V E - L 0 53B 0 12,-0.2 -3,-2.3 13,-0.1 2,-0.4 -0.901 52.7-149.5-131.6 162.5 6.7 16.3 15.3 42 44 A I E -KL 37 52B 0 10,-2.2 10,-3.1 -2,-0.3 2,-0.7 -0.999 14.6-146.3-126.6 127.4 9.6 15.9 17.7 43 45 A L E -KL 36 51B 2 -7,-2.9 -8,-2.5 -2,-0.4 -7,-1.2 -0.857 23.1-170.3 -94.2 116.1 9.4 13.4 20.6 44 46 A L E -KL 34 50B 0 6,-2.9 6,-2.5 -2,-0.7 2,-0.3 -0.804 4.6-174.1-108.0 146.2 11.4 14.9 23.5 45 47 A K E +K 33 0B 62 -12,-2.4 -12,-3.1 -2,-0.3 4,-0.2 -0.999 33.6 77.2-146.2 143.9 12.3 13.1 26.7 46 48 A N S S+ 0 0 126 2,-0.4 3,-0.1 -2,-0.3 -14,-0.1 -0.635 103.2 13.5 176.3 -80.9 13.9 13.3 30.1 47 49 A T S S+ 0 0 141 -16,-0.3 2,-0.4 1,-0.3 -15,-0.1 0.842 143.2 14.1 -75.2 -37.0 12.0 14.9 33.1 48 50 A V S S- 0 0 62 -17,-0.3 2,-0.5 2,-0.0 -2,-0.4 -0.985 76.4-137.8-132.2 143.8 8.8 14.7 31.0 49 51 A S + 0 0 27 -2,-0.4 2,-0.3 81,-0.3 -4,-0.2 -0.894 38.8 159.1 -94.8 134.9 8.2 12.8 27.8 50 52 A Q E -L 44 0B 16 -6,-2.5 -6,-2.9 -2,-0.5 2,-0.6 -0.990 41.6-127.7-158.7 150.0 6.3 14.8 25.2 51 53 A M E -LM 43 128B 0 77,-2.6 77,-2.7 -2,-0.3 2,-0.5 -0.883 28.6-161.7-100.3 121.2 5.4 15.2 21.6 52 54 A V E -LM 42 127B 0 -10,-3.1 -10,-2.2 -2,-0.6 2,-0.5 -0.859 14.4-133.3-105.9 127.1 6.0 18.7 20.2 53 55 A Y E > -L 41 0B 9 73,-2.6 3,-2.0 -2,-0.5 -12,-0.2 -0.704 10.9-141.7 -76.4 129.8 4.5 20.0 17.0 54 56 A K G > S+ 0 0 17 -14,-2.6 3,-1.8 -2,-0.5 -1,-0.1 0.795 99.2 69.9 -59.5 -29.5 7.1 21.7 14.8 55 57 A T G 3 S+ 0 0 76 -15,-0.4 -1,-0.3 1,-0.3 71,-0.1 0.779 102.4 46.1 -57.8 -23.6 4.5 24.3 13.9 56 58 A A G < S+ 0 0 0 -3,-2.0 -31,-2.4 70,-0.2 2,-0.4 0.337 92.8 98.7-102.6 3.2 4.8 25.5 17.4 57 59 A I E < +B 24 0A 0 -3,-1.8 -33,-0.3 -33,-0.3 340,-0.2 -0.769 40.0 176.5 -93.9 136.5 8.6 25.5 17.6 58 60 A S E - 0 0 0 -35,-3.2 336,-2.6 -2,-0.4 2,-0.3 0.835 68.8 -3.6 -97.7 -50.3 10.6 28.7 17.1 59 61 A T E -BC 23 393A 3 -36,-1.3 -36,-2.7 334,-0.2 2,-0.5 -0.995 50.9-147.2-148.5 144.3 14.1 27.5 17.8 60 62 A V E -BC 22 392A 0 332,-2.3 332,-2.4 -2,-0.3 -38,-0.2 -0.973 21.2-169.6-111.1 124.3 16.0 24.4 18.8 61 63 A V E -B 21 0A 31 -40,-3.1 -40,-2.4 -2,-0.5 330,-0.1 -0.931 11.0-145.8-123.7 106.4 19.2 25.2 20.8 62 64 A P E -B 20 0A 5 0, 0.0 -42,-0.2 0, 0.0 4,-0.1 -0.343 15.8-132.1 -67.2 151.9 21.7 22.4 21.5 63 65 A S S S+ 0 0 78 -44,-2.3 -43,-0.1 1,-0.1 -45,-0.0 0.646 92.2 19.8 -77.3 -16.3 23.6 22.5 24.8 64 66 A R S S- 0 0 102 -45,-0.3 -1,-0.1 0, 0.0 325,-0.1 -0.974 103.2 -73.8-149.0 156.5 26.8 21.9 23.0 65 67 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 324,-0.1 -0.175 46.5-142.0 -54.0 142.9 28.1 22.4 19.4 66 68 A V - 0 0 26 1,-0.1 324,-0.1 324,-0.1 -53,-0.0 -0.886 26.4 -92.7-113.0 143.8 26.8 19.7 16.9 67 69 A R - 0 0 153 -2,-0.4 -55,-0.1 1,-0.1 -1,-0.1 -0.052 52.3 -85.6 -58.6 151.6 28.9 18.3 14.1 68 70 A L 0 0 147 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.238 360.0 360.0 -58.2 136.9 28.8 19.8 10.6 69 71 A P 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -60,-0.1 -0.713 360.0 360.0 -87.2 360.0 26.0 18.7 8.3 70 !* 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 71 5 B H > 0 0 89 0, 0.0 4,-1.9 0, 0.0 -33,-0.0 0.000 360.0 360.0 360.0-175.9 3.4 10.6 9.9 72 6 B S T 4 + 0 0 93 1,-0.2 -34,-0.0 2,-0.2 -35,-0.0 0.595 360.0 22.4 -65.2 -12.2 5.6 7.8 11.0 73 7 B L T > S+ 0 0 12 3,-0.1 4,-2.2 2,-0.1 5,-0.2 0.709 118.8 54.4-116.2 -51.1 5.9 8.9 14.6 74 8 B Q H > S+ 0 0 10 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.899 108.4 51.8 -52.0 -45.3 2.8 11.1 15.3 75 9 B D H X S+ 0 0 75 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.950 112.3 40.6 -65.0 -52.2 0.4 8.4 14.1 76 10 B P H > S+ 0 0 42 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.862 116.6 53.8 -62.5 -32.5 1.6 5.4 16.2 77 11 B Y H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.966 113.5 39.5 -64.8 -54.6 2.0 7.8 19.2 78 12 B L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.890 115.7 53.0 -62.3 -40.2 -1.5 9.2 19.0 79 13 B N H X S+ 0 0 46 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.838 108.8 49.8 -65.8 -31.8 -2.9 5.7 18.2 80 14 B T H X S+ 0 0 12 -4,-1.8 4,-2.2 2,-0.2 6,-0.2 0.916 109.7 49.6 -72.8 -42.7 -1.2 4.2 21.3 81 15 B L H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 21,-0.2 0.878 115.2 46.9 -59.4 -39.5 -2.5 6.9 23.6 82 16 B R H ><5S+ 0 0 81 -4,-2.1 3,-1.4 3,-0.2 -2,-0.2 0.960 112.7 46.1 -66.2 -54.9 -5.9 6.3 22.1 83 17 B K H 3<5S+ 0 0 120 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.820 119.0 41.6 -61.4 -32.4 -5.9 2.5 22.4 84 18 B E T 3<5S- 0 0 85 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.327 104.9-126.9-102.5 7.6 -4.5 2.5 25.9 85 19 B R T < 5 - 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