==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/RNA 29-APR-10 3AHU . COMPND 2 MOLECULE: PROTEIN HFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.BABA,T.SOMEYA,T.KUMASAKA,G.KAWAI,K.NAKAMURA . 198 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 77.8 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 . 80 40.4 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 27 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 2 1 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 2 0 6 4 2 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 2 0 0 2 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 5 A N > 0 0 134 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 106.8 -64.1 4.4 -3.6 2 6 A I H > + 0 0 111 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.916 360.0 58.0 -70.4 -39.2 -65.3 4.9 -7.1 3 7 A Q H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.883 109.6 43.0 -56.6 -46.3 -63.6 1.9 -8.7 4 8 A D H > S+ 0 0 52 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.829 117.2 46.4 -76.8 -29.8 -65.1 -0.6 -6.5 5 9 A Q H X S+ 0 0 66 -4,-1.0 4,-2.9 2,-0.2 5,-0.2 0.972 113.6 48.3 -69.3 -58.6 -68.6 0.9 -6.7 6 10 A F H X S+ 0 0 43 -4,-3.7 4,-0.9 1,-0.2 -2,-0.2 0.841 118.4 41.8 -45.1 -41.1 -68.4 1.3 -10.4 7 11 A L H X S+ 0 0 1 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.2 0.761 112.8 49.4 -87.7 -33.6 -67.2 -2.3 -10.7 8 12 A N H X S+ 0 0 60 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.935 110.1 54.3 -71.0 -35.0 -69.5 -3.9 -8.2 9 13 A Q H X S+ 0 0 55 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.785 110.2 45.9 -61.2 -33.3 -72.5 -2.1 -9.9 10 14 A I H X>S+ 0 0 0 -4,-0.9 5,-1.2 -5,-0.2 4,-0.5 0.770 112.3 51.0 -84.6 -22.7 -71.6 -3.5 -13.4 11 15 A R H <5S+ 0 0 94 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.943 115.1 43.0 -73.2 -46.6 -71.1 -6.9 -11.9 12 16 A K H <5S+ 0 0 129 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.970 116.6 44.8 -56.7 -70.0 -74.6 -6.6 -10.2 13 17 A E H <5S- 0 0 133 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.576 105.3-132.0 -47.3 -18.2 -76.4 -5.1 -13.2 14 18 A N T <5 - 0 0 81 -4,-0.5 -3,-0.2 1,-0.2 -4,-0.1 0.811 41.3-176.4 59.7 32.8 -74.6 -7.7 -15.4 15 19 A T < - 0 0 17 -5,-1.2 16,-0.4 -6,-0.2 2,-0.4 -0.166 30.2-119.7 -60.7 145.6 -73.8 -4.9 -17.7 16 20 A Y - 0 0 142 14,-0.1 45,-1.4 12,-0.1 2,-0.4 -0.771 40.4-176.6 -82.0 127.1 -72.0 -5.4 -21.1 17 21 A V E -AB 29 60A 0 12,-1.8 12,-1.3 -2,-0.4 2,-0.5 -0.970 27.1-136.0-130.1 145.8 -68.8 -3.4 -20.9 18 22 A T E -AB 28 59A 13 41,-4.0 41,-4.2 -2,-0.4 2,-0.6 -0.901 19.8-160.9 -90.9 130.0 -66.1 -2.8 -23.3 19 23 A V E -AB 27 58A 0 8,-2.2 8,-2.3 -2,-0.5 2,-0.4 -0.973 3.9-158.4-108.2 109.7 -62.7 -3.1 -21.7 20 24 A F E -AB 26 57A 73 37,-2.3 36,-2.5 -2,-0.6 37,-1.5 -0.811 13.4-144.1 -86.4 135.1 -60.0 -1.4 -23.7 21 25 A L E > - B 0 55A 10 4,-2.4 3,-1.4 -2,-0.4 34,-0.3 -0.351 28.8 -99.1 -93.2 169.4 -56.6 -2.8 -22.9 22 26 A L T 3 S+ 0 0 107 32,-2.2 33,-0.1 1,-0.3 -1,-0.1 0.792 124.3 54.3 -60.9 -29.1 -53.4 -0.8 -22.8 23 27 A N T 3 S- 0 0 83 31,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.556 123.2-102.0 -81.6 -5.8 -52.6 -2.0 -26.3 24 28 A G S < S+ 0 0 47 -3,-1.4 -2,-0.1 1,-0.4 -1,-0.0 0.136 75.8 142.6 105.8 -16.3 -55.9 -0.8 -27.8 25 29 A F - 0 0 127 -5,-0.1 -4,-2.4 1,-0.1 2,-0.4 -0.216 40.2-143.3 -61.0 150.9 -57.4 -4.3 -27.8 26 30 A Q E +A 20 0A 81 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.955 19.4 178.7-123.8 132.4 -61.0 -4.5 -27.0 27 31 A L E -A 19 0A 10 -8,-2.3 -8,-2.2 -2,-0.4 2,-0.3 -0.835 6.0-167.6-120.5 165.0 -62.8 -7.1 -25.0 28 32 A R E +A 18 0A 128 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.987 33.9 93.8-151.4 142.1 -66.5 -7.3 -24.1 29 33 A G E -A 17 0A 2 -12,-1.3 -12,-1.8 -2,-0.3 2,-0.4 -0.976 68.8 -65.0 164.3-157.3 -68.4 -9.4 -21.8 30 34 A Q E -C 42 0B 46 12,-2.8 12,-3.3 -2,-0.3 2,-0.6 -0.954 42.0-110.2-129.0 145.8 -69.6 -9.1 -18.3 31 35 A V E +C 41 0B 0 -16,-0.4 10,-0.2 -2,-0.4 -17,-0.1 -0.606 28.3 177.4 -67.3 119.4 -67.7 -8.9 -15.0 32 36 A K E - 0 0 75 8,-2.7 2,-0.2 -2,-0.6 9,-0.1 0.420 65.8 -26.7 -97.1 4.2 -68.0 -12.0 -12.7 33 37 A G E -C 40 0B 13 7,-0.7 7,-2.7 -26,-0.1 2,-0.3 -0.846 55.6-158.7 160.8 155.8 -65.7 -10.8 -9.8 34 38 A F E -C 39 0B 38 -2,-0.2 5,-0.2 5,-0.2 2,-0.2 -0.963 3.7-171.1-149.7 162.3 -62.7 -8.6 -9.1 35 39 A D - 0 0 22 3,-2.6 -2,-0.0 -2,-0.3 5,-0.0 -0.670 53.4 -76.1-133.2-163.5 -60.0 -8.3 -6.5 36 40 A N S S+ 0 0 127 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.725 130.0 24.7 -73.4 -18.8 -57.4 -5.6 -5.9 37 41 A F S S+ 0 0 134 1,-0.1 15,-3.0 15,-0.1 16,-0.5 0.640 119.1 45.5-114.5 -22.8 -55.3 -6.8 -8.8 38 42 A T E - D 0 51B 0 13,-0.3 -3,-2.6 14,-0.1 2,-0.4 -0.861 50.9-152.2-131.3 155.3 -57.6 -8.6 -11.3 39 43 A V E -CD 34 50B 0 11,-2.4 11,-2.9 -2,-0.3 2,-0.7 -0.993 18.2-146.4-117.8 123.6 -61.0 -8.5 -13.1 40 44 A L E -CD 33 49B 10 -7,-2.7 -8,-2.7 -2,-0.4 -7,-0.7 -0.885 23.8-173.2 -91.5 115.3 -62.8 -11.8 -14.1 41 45 A L E -CD 31 48B 0 7,-2.8 7,-3.9 -2,-0.7 2,-0.5 -0.952 19.1-151.2-110.1 131.2 -64.6 -11.2 -17.3 42 46 A E E +CD 30 47B 68 -12,-3.3 -12,-2.8 -2,-0.5 2,-0.3 -0.924 22.5 170.3 -94.7 128.0 -67.0 -13.7 -19.1 43 47 A S S S- 0 0 26 3,-2.4 3,-0.4 -2,-0.5 -14,-0.1 -0.815 71.6 -15.6-139.9 91.7 -66.8 -13.0 -22.8 44 48 A E S S- 0 0 170 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.985 126.1 -49.9 70.6 76.2 -68.6 -15.6 -24.8 45 49 A G S S+ 0 0 60 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.397 117.6 110.9 44.7 -4.9 -69.0 -18.4 -22.3 46 50 A K - 0 0 74 -2,-0.6 -3,-2.4 -3,-0.4 2,-0.5 -0.833 63.4-139.3-103.1 139.0 -65.3 -18.0 -21.6 47 51 A Q E -D 42 0B 17 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.786 19.0-171.6 -83.0 124.5 -63.8 -16.7 -18.4 48 52 A Q E -D 41 0B 22 -7,-3.9 -7,-2.8 -2,-0.5 2,-0.7 -0.993 14.9-148.8-117.7 125.8 -60.8 -14.4 -18.9 49 53 A L E -DE 40 125B 0 76,-1.7 76,-2.1 -2,-0.4 2,-0.4 -0.857 23.3-172.1 -85.7 109.7 -58.7 -13.2 -15.8 50 54 A I E -DE 39 124B 0 -11,-2.9 -11,-2.4 -2,-0.7 2,-0.3 -0.925 20.1-129.4-103.5 138.3 -57.5 -9.7 -16.8 51 55 A Y E > -D 38 0B 3 72,-2.2 3,-1.8 -2,-0.4 -13,-0.3 -0.580 14.0-132.9 -77.0 137.6 -54.9 -7.9 -14.6 52 56 A K G > S+ 0 0 38 -15,-3.0 3,-1.9 -2,-0.3 -1,-0.1 0.875 105.4 66.9 -61.4 -26.6 -55.9 -4.3 -13.8 53 57 A H G 3 S+ 0 0 77 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.762 100.2 49.9 -67.9 -12.0 -52.4 -3.2 -14.8 54 58 A A G < S+ 0 0 1 -3,-1.8 -32,-2.2 69,-0.2 2,-0.4 0.432 94.8 93.7-101.8 -1.9 -53.3 -4.2 -18.4 55 59 A I E < +B 21 0A 21 -3,-1.9 -34,-0.2 -34,-0.3 3,-0.1 -0.792 41.0 174.9 -92.9 136.4 -56.6 -2.3 -18.5 56 60 A S E - 0 0 71 -36,-2.5 2,-0.3 -2,-0.4 -35,-0.2 0.815 66.2 -3.1 -93.1 -59.0 -57.0 1.2 -19.8 57 61 A T E -B 20 0A 71 -37,-1.5 -37,-2.3 2,-0.0 2,-0.6 -0.986 47.8-147.2-146.2 133.6 -60.8 2.0 -19.7 58 62 A F E -B 19 0A 42 -2,-0.3 -39,-0.2 -39,-0.2 -41,-0.0 -0.980 19.8-170.5-101.2 116.4 -64.1 0.1 -18.9 59 63 A A E -B 18 0A 35 -41,-4.2 -41,-4.0 -2,-0.6 2,-0.1 -0.950 12.6-161.6-109.5 107.0 -66.9 1.6 -21.3 60 64 A P E -B 17 0A 29 0, 0.0 -43,-0.2 0, 0.0 3,-0.1 -0.408 22.0-125.6 -88.2 168.7 -70.1 0.2 -20.0 61 65 A Q S S+ 0 0 145 -45,-1.4 2,-0.4 1,-0.3 -44,-0.1 0.825 97.6 30.1 -90.8 -32.3 -73.4 0.0 -22.0 62 66 A K S S- 0 0 165 -46,-0.2 -1,-0.3 1,-0.0 -47,-0.1 -0.999 97.6-108.5-122.1 133.3 -75.6 1.8 -19.5 63 67 A N - 0 0 155 -2,-0.4 2,-0.3 -3,-0.1 -2,-0.1 0.024 40.4-117.9 -46.2 160.3 -74.1 4.4 -17.3 64 68 A V - 0 0 38 -4,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.839 10.5-123.0-113.6 149.0 -73.8 3.4 -13.6 65 69 A Q 0 0 172 -2,-0.3 -56,-0.0 -60,-0.1 -2,-0.0 -0.835 360.0 360.0 -91.8 116.0 -75.3 4.8 -10.3 66 70 A L 0 0 102 -2,-0.6 -64,-0.1 -57,-0.0 -2,-0.0 -0.991 360.0 360.0-149.4 360.0 -72.7 5.8 -7.7 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 N > 0 0 119 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 94.9 -58.8 -13.4 -3.8 69 6 B I H > + 0 0 20 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.936 360.0 62.4 -58.9 -47.9 -60.0 -14.5 -7.3 70 7 B Q H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 108.1 41.7 -51.5 -45.4 -56.5 -14.4 -8.8 71 8 B D H > S+ 0 0 56 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.875 115.0 50.3 -74.9 -34.3 -55.3 -17.0 -6.5 72 9 B Q H X S+ 0 0 84 -4,-1.3 4,-1.7 2,-0.2 3,-0.4 0.998 113.6 46.2 -56.7 -71.7 -58.4 -19.1 -6.8 73 10 B F H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.7 0.858 117.5 41.9 -31.4 -68.4 -58.2 -19.0 -10.5 74 11 B L H 3X S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.770 110.3 53.4 -61.4 -41.0 -54.5 -19.8 -10.8 75 12 B N H 3X S+ 0 0 52 -4,-2.2 4,-1.7 -3,-0.4 -1,-0.2 0.782 113.6 45.1 -63.1 -28.4 -54.2 -22.5 -8.1 76 13 B Q H XX S+ 0 0 42 -4,-1.7 4,-2.6 -3,-0.7 3,-0.6 0.965 109.8 51.8 -76.4 -56.9 -57.0 -24.5 -9.9 77 14 B I H 3<>S+ 0 0 0 -4,-2.5 5,-0.7 1,-0.3 21,-0.4 0.758 114.3 50.9 -49.5 -21.9 -55.6 -24.0 -13.3 78 15 B R H ><5S+ 0 0 91 -4,-0.6 3,-0.5 -5,-0.3 -1,-0.3 0.897 114.4 36.2 -86.9 -39.8 -52.5 -25.3 -11.6 79 16 B K H <<5S+ 0 0 114 -4,-1.7 -2,-0.2 -3,-0.6 -3,-0.1 0.617 116.7 51.6 -95.5 -6.8 -53.8 -28.4 -10.0 80 17 B E T 3<5S- 0 0 115 -4,-2.6 -1,-0.2 -5,-0.1 -3,-0.1 0.139 105.5-130.9-102.0 9.5 -56.3 -29.4 -12.7 81 18 B N T < 5 - 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