==== 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 11-FEB-13 4J5Y . COMPND 2 MOLECULE: PROTEIN HFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR V.MURINA,N.LEKONTSEVA,A.NIKULIN . 409 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 72.1 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 . 161 39.4 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 . 2 0.5 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 . 43 10.5 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 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 13 11 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 1 0 0 0 0 1 0 0 0 0 1 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 4 A G 0 0 43 0, 0.0 384,-1.0 0, 0.0 383,-0.5 0.000 360.0 360.0 360.0-143.6 17.5 -13.5 -2.6 2 5 A H > + 0 0 34 1,-0.1 2,-2.7 382,-0.1 4,-1.9 0.113 360.0 130.3 -91.6 19.6 16.7 -15.3 -5.9 3 6 A S T 4 S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.039 85.1 14.6 -61.9 33.4 13.2 -15.7 -4.2 4 7 A L T > S+ 0 0 12 -2,-2.7 4,-1.6 377,-0.0 -1,-0.2 0.181 114.6 68.5-176.4 -49.2 11.6 -14.3 -7.4 5 8 A Q H > S+ 0 0 2 -4,-0.2 4,-3.0 1,-0.2 5,-0.2 0.938 102.8 51.5 -53.2 -46.3 14.2 -14.5 -10.2 6 9 A D H X S+ 0 0 58 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.914 109.2 42.1 -68.5 -51.5 14.1 -18.3 -10.1 7 10 A P H > S+ 0 0 51 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.890 116.4 53.0 -63.2 -32.8 10.3 -19.1 -10.3 8 11 A Y H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.981 113.5 40.6 -63.5 -55.3 10.1 -16.4 -13.0 9 12 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.921 116.0 52.7 -56.9 -44.0 12.9 -17.9 -15.0 10 13 A N H X S+ 0 0 49 -4,-3.4 4,-2.8 -5,-0.2 5,-0.2 0.864 106.6 51.9 -63.7 -35.4 11.5 -21.3 -14.3 11 14 A T H X S+ 0 0 20 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.939 111.2 47.0 -65.1 -45.1 8.1 -20.3 -15.5 12 15 A L H <>S+ 0 0 0 -4,-2.3 5,-1.7 2,-0.2 4,-0.4 0.881 115.9 47.0 -60.7 -39.9 9.5 -19.0 -18.8 13 16 A R H ><5S+ 0 0 91 -4,-2.5 3,-1.9 -5,-0.2 -2,-0.2 0.995 113.1 45.6 -63.7 -65.4 11.6 -22.3 -19.1 14 17 A K H 3<5S+ 0 0 141 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.864 119.4 41.3 -42.3 -48.9 8.7 -24.7 -18.3 15 18 A E T 3<5S- 0 0 76 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.400 104.0-129.1 -91.2 2.8 6.3 -23.0 -20.6 16 19 A R T < 5 - 0 0 180 -3,-1.9 -3,-0.2 -4,-0.4 -4,-0.1 0.832 38.8-178.6 57.9 39.9 8.9 -22.4 -23.4 17 20 A V < - 0 0 2 -5,-1.7 16,-0.5 -6,-0.2 2,-0.3 -0.475 29.2-118.2 -74.7 136.2 8.1 -18.6 -23.7 18 21 A P E -A 32 0A 61 0, 0.0 44,-2.3 0, 0.0 2,-0.3 -0.575 42.5-179.0 -68.6 135.2 9.9 -16.6 -26.4 19 22 A V E -AB 31 61A 1 12,-2.8 12,-1.7 -2,-0.3 2,-0.5 -0.910 29.8-137.1-131.3 159.4 12.0 -13.8 -24.7 20 23 A S E -AB 30 60A 17 40,-2.0 40,-2.9 -2,-0.3 2,-0.6 -0.986 18.3-159.9-107.4 128.2 14.2 -11.0 -25.5 21 24 A I E -AB 29 59A 0 8,-3.8 8,-3.4 -2,-0.5 2,-0.5 -0.955 7.2-155.2-103.6 120.8 17.3 -10.7 -23.3 22 25 A Y E -AB 28 58A 84 36,-2.4 35,-3.0 -2,-0.6 36,-1.0 -0.849 10.7-143.5 -95.2 128.9 18.8 -7.3 -23.4 23 26 A L E > - B 0 56A 5 4,-2.9 3,-1.9 -2,-0.5 33,-0.3 -0.459 25.3-108.2 -87.2 163.4 22.5 -7.1 -22.5 24 27 A V T 3 S+ 0 0 28 31,-2.7 347,-0.2 1,-0.3 32,-0.1 0.842 119.8 54.1 -61.5 -29.7 24.2 -4.3 -20.6 25 28 A N T 3 S- 0 0 54 30,-0.3 -1,-0.3 2,-0.1 31,-0.1 0.309 125.5 -98.7 -88.1 8.1 25.9 -3.1 -23.8 26 29 A G S < S+ 0 0 42 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.383 75.4 142.0 94.5 -3.5 22.6 -2.9 -25.7 27 30 A I - 0 0 87 -5,-0.1 -4,-2.9 1,-0.0 2,-0.6 -0.567 40.8-145.7 -74.6 131.1 22.8 -6.2 -27.6 28 31 A K E -A 22 0A 106 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.878 13.9-169.8-105.8 118.0 19.4 -7.9 -27.9 29 32 A L E -A 21 0A 22 -8,-3.4 -8,-3.8 -2,-0.6 2,-0.3 -0.837 3.2-164.0-104.5 143.0 19.2 -11.7 -27.8 30 33 A Q E +A 20 0A 99 -2,-0.4 16,-0.3 -10,-0.3 2,-0.3 -0.935 34.4 84.6-126.9 146.7 16.1 -13.7 -28.6 31 34 A G E S-A 19 0A 6 -12,-1.7 -12,-2.8 -2,-0.3 2,-0.4 -0.988 70.3 -64.0 160.8-165.0 15.2 -17.3 -27.9 32 35 A Q E -AC 18 44A 74 12,-2.9 12,-2.7 -2,-0.3 2,-0.7 -0.919 47.7-110.8-115.2 148.2 13.7 -19.6 -25.3 33 36 A I E + C 0 43A 5 -16,-0.5 10,-0.2 -2,-0.4 -17,-0.2 -0.699 32.5 179.8 -79.0 113.9 15.3 -20.2 -22.0 34 37 A E E - 0 0 85 8,-2.9 2,-0.3 -2,-0.7 -1,-0.2 0.885 63.3 -32.9 -82.4 -42.5 16.5 -23.9 -22.0 35 38 A S E - C 0 42A 29 7,-0.9 7,-3.0 2,-0.0 -1,-0.3 -0.965 57.6-166.2-166.6 176.8 17.9 -23.9 -18.5 36 39 A F E - C 0 41A 37 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.981 5.0-169.4-165.0 153.8 19.6 -21.7 -15.9 37 40 A D - 0 0 8 3,-2.2 34,-0.1 -2,-0.3 -2,-0.0 -0.742 57.1 -63.7-133.6-165.2 21.5 -21.7 -12.6 38 41 A Q S S+ 0 0 76 32,-1.2 33,-0.1 -2,-0.2 3,-0.1 0.737 130.0 18.1 -53.4 -26.4 22.7 -19.0 -10.2 39 42 A F S S+ 0 0 73 31,-0.6 14,-3.2 1,-0.1 15,-0.4 0.694 118.9 44.5-122.6 -26.5 24.9 -17.2 -12.7 40 43 A V E - D 0 52A 0 12,-0.2 -3,-2.2 13,-0.1 2,-0.4 -0.848 52.0-154.3-124.3 159.2 24.1 -18.2 -16.3 41 44 A I E -CD 36 51A 0 10,-2.3 10,-3.4 -2,-0.3 2,-0.7 -0.992 17.2-140.1-124.1 136.7 21.1 -18.7 -18.5 42 45 A L E -CD 35 50A 5 -7,-3.0 -8,-2.9 -2,-0.4 -7,-0.9 -0.888 22.6-165.0 -98.8 112.8 21.2 -21.0 -21.6 43 46 A L E -CD 33 49A 1 6,-2.5 6,-2.4 -2,-0.7 2,-0.4 -0.826 3.6-166.3-103.4 134.7 19.3 -19.4 -24.4 44 47 A K E +C 32 0A 105 -12,-2.7 -12,-2.9 -2,-0.4 4,-0.2 -0.964 36.1 103.9-124.9 138.5 18.2 -21.3 -27.5 45 48 A N S S- 0 0 105 -2,-0.4 3,-0.2 -14,-0.2 -14,-0.1 -0.240 95.2 -12.1-165.4-100.4 17.0 -20.0 -30.9 46 49 A T S S+ 0 0 134 1,-0.4 2,-0.3 -16,-0.3 -15,-0.1 0.648 142.0 15.9 -95.4 -23.0 19.0 -19.8 -34.1 47 50 A V S S- 0 0 64 2,-0.0 -1,-0.4 85,-0.0 2,-0.3 -0.977 83.3-123.5-146.3 140.1 22.1 -20.6 -32.2 48 51 A S + 0 0 18 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.660 38.9 169.1 -84.0 138.5 22.4 -22.0 -28.7 49 52 A Q E -D 43 0A 20 -6,-2.4 -6,-2.5 -2,-0.3 2,-0.6 -0.995 35.6-126.3-153.6 142.5 24.5 -19.9 -26.2 50 53 A M E -DE 42 128A 1 78,-2.2 78,-2.4 -2,-0.3 2,-0.4 -0.803 30.2-159.5 -90.3 123.9 25.3 -19.6 -22.6 51 54 A V E -DE 41 127A 0 -10,-3.4 -10,-2.3 -2,-0.6 2,-0.5 -0.863 13.7-131.2-108.8 130.6 24.7 -16.0 -21.2 52 55 A Y E > -D 40 0A 4 74,-3.0 3,-2.0 -2,-0.4 -12,-0.2 -0.694 10.8-143.3 -79.9 123.9 26.2 -14.6 -18.1 53 56 A K G > S+ 0 0 9 -14,-3.2 3,-2.4 -2,-0.5 -1,-0.1 0.851 99.0 65.0 -50.4 -38.5 23.6 -12.9 -15.8 54 57 A H G 3 S+ 0 0 72 -15,-0.4 -1,-0.3 1,-0.3 72,-0.1 0.735 101.1 51.2 -65.6 -17.1 26.0 -10.2 -14.9 55 58 A A G < S+ 0 0 1 -3,-2.0 -31,-2.7 71,-0.2 2,-0.4 0.409 92.8 99.6 -94.0 1.4 25.9 -9.1 -18.5 56 59 A I E < +B 23 0A 0 -3,-2.4 -33,-0.3 -33,-0.3 345,-0.1 -0.756 39.6 175.2 -95.3 130.8 22.1 -9.0 -18.6 57 60 A S E - 0 0 1 -35,-3.0 341,-2.6 -2,-0.4 2,-0.3 0.889 69.3 -1.7 -85.2 -66.4 20.0 -5.8 -18.2 58 61 A T E -BF 22 397A 3 -36,-1.0 -36,-2.4 339,-0.2 2,-0.5 -0.885 46.6-151.4-129.8 156.7 16.5 -7.1 -18.8 59 62 A V E -BF 21 396A 0 337,-1.8 337,-2.3 -2,-0.3 -38,-0.2 -0.996 22.8-173.6-121.6 119.6 14.5 -10.3 -19.7 60 63 A V E -B 20 0A 32 -40,-2.9 -40,-2.0 -2,-0.5 335,-0.1 -0.909 13.5-145.2-122.9 102.8 11.3 -9.4 -21.5 61 64 A P E -B 19 0A 5 0, 0.0 -42,-0.2 0, 0.0 332,-0.1 -0.260 16.7-129.3 -60.3 153.4 8.8 -12.2 -22.3 62 65 A S S S+ 0 0 78 -44,-2.3 -43,-0.1 2,-0.1 -2,-0.0 0.551 92.3 24.2 -80.4 -11.8 6.9 -12.1 -25.5 63 66 A R S S- 0 0 99 -45,-0.3 331,-0.1 331,-0.1 330,-0.1 -0.949 99.2 -82.1-145.3 161.9 3.6 -12.6 -23.6 64 67 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 329,-0.1 -0.325 49.5-159.5 -64.7 155.1 2.4 -12.0 -20.1 65 68 A V - 0 0 19 -4,-0.1 329,-0.1 329,-0.1 -53,-0.0 -0.971 25.3 -96.3-142.5 144.2 3.3 -14.7 -17.6 66 69 A R - 0 0 166 -2,-0.3 -55,-0.1 -55,-0.1 0, 0.0 -0.385 49.3-148.6 -56.3 140.4 2.1 -16.0 -14.3 67 70 A L 0 0 59 -56,-0.1 -1,-0.1 -2,-0.0 -63,-0.0 -0.740 360.0 360.0-117.0 159.8 4.3 -14.4 -11.6 68 71 A P 0 0 82 0, 0.0 -60,-0.0 0, 0.0 -65,-0.0 -0.661 360.0 360.0 -76.3 360.0 5.6 -15.5 -8.2 69 !* 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 70 4 B G 0 0 52 0, 0.0 -32,-1.2 0, 0.0 -31,-0.6 0.000 360.0 360.0 360.0-145.0 25.0 -22.5 -7.9 71 5 B H > + 0 0 55 1,-0.2 4,-1.5 -34,-0.1 -34,-0.0 -0.064 360.0 127.6 -94.8 31.8 27.2 -23.4 -10.8 72 6 B S T 4 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 -35,-0.1 0.734 83.4 26.9 -63.4 -21.5 25.1 -26.5 -11.6 73 7 B L T > S+ 0 0 10 -3,-0.4 4,-1.4 2,-0.1 5,-0.2 0.848 116.1 55.1-104.6 -54.2 24.8 -25.4 -15.2 74 8 B Q H > S+ 0 0 4 -4,-0.2 4,-2.4 1,-0.2 5,-0.2 0.865 108.6 49.6 -44.9 -47.8 27.8 -23.3 -16.1 75 9 B D H X S+ 0 0 54 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.904 109.3 44.9 -73.0 -44.8 30.4 -25.9 -15.0 76 10 B P H > S+ 0 0 40 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.804 115.4 53.9 -66.2 -23.4 29.2 -29.1 -16.8 77 11 B Y H X S+ 0 0 3 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.930 111.3 40.9 -75.0 -47.5 28.7 -26.8 -19.8 78 12 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -3,-0.2 0.897 114.7 53.7 -67.5 -40.7 32.3 -25.5 -19.9 79 13 B N H X S+ 0 0 52 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.865 107.9 49.2 -60.2 -39.4 33.7 -28.9 -19.0 80 14 B T H X S+ 0 0 13 -4,-1.6 4,-2.1 2,-0.2 6,-0.2 0.891 112.3 48.6 -69.0 -37.8 31.9 -30.5 -22.0 81 15 B L H <>S+ 0 0 0 -4,-1.7 5,-2.0 2,-0.2 -2,-0.2 0.905 115.4 45.7 -64.4 -42.4 33.2 -27.8 -24.2 82 16 B R H ><5S+ 0 0 89 -4,-2.6 3,-1.7 3,-0.2 -2,-0.2 0.975 114.2 46.4 -62.8 -58.0 36.7 -28.3 -22.8 83 17 B K H 3<5S+ 0 0 132 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.831 117.1 42.3 -58.8 -36.8 36.6 -32.1 -23.0 84 18 B E T 3<5S- 0 0 72 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.283 104.3-126.0 -99.2 15.0 35.2 -32.3 -26.6 85 19 B R T < 5 - 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