==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 03-JUN-11 3SB2 . COMPND 2 MOLECULE: PROTEIN HFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: HERBASPIRILLUM SEROPEDICAE; . AUTHOR M.A.S.KADOWAKI,J.IULEK,J.A.R.G.BARBOSA,F.O.PEDROSA,E.M.SOUZA . 388 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 76.0 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 41.8 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 . 5 1.3 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 . 50 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 13.4 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 4 2 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 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 6 A Q > 0 0 48 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.0 5.6 -19.1 21.6 2 7 A L T 4 + 0 0 130 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.871 360.0 17.9 -61.0 -38.7 6.9 -22.7 21.7 3 8 A L T > S+ 0 0 36 2,-0.1 4,-1.5 3,-0.1 -1,-0.2 0.708 115.1 71.6-104.0 -29.0 9.1 -21.9 24.7 4 9 A Q H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.923 98.5 46.4 -54.7 -52.4 7.6 -18.7 25.9 5 10 A D H X S+ 0 0 65 -4,-1.2 4,-3.4 1,-0.2 5,-0.3 0.939 110.2 48.3 -63.6 -53.8 4.3 -20.1 27.3 6 11 A P H > S+ 0 0 81 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.852 115.7 49.5 -56.8 -31.2 5.7 -23.1 29.3 7 12 A F H X S+ 0 0 32 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.958 116.3 37.8 -71.0 -53.9 8.2 -20.7 30.8 8 13 A L H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -3,-0.2 0.865 115.6 54.6 -65.5 -37.5 5.8 -18.0 31.8 9 14 A N H X S+ 0 0 43 -4,-3.4 4,-3.1 -5,-0.2 5,-0.3 0.895 105.3 51.5 -66.7 -41.4 3.1 -20.4 32.9 10 15 A A H X S+ 0 0 17 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.915 111.2 48.6 -60.5 -43.9 5.4 -22.3 35.3 11 16 A L H <>S+ 0 0 2 -4,-1.5 5,-2.7 2,-0.2 -1,-0.2 0.874 114.4 46.9 -63.1 -38.8 6.4 -19.0 36.9 12 17 A R H ><5S+ 0 0 93 -4,-2.0 3,-1.2 3,-0.2 -2,-0.2 0.978 116.1 40.9 -67.3 -58.1 2.7 -18.1 37.2 13 18 A K H 3<5S+ 0 0 134 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.891 118.0 46.5 -60.1 -44.0 1.3 -21.3 38.6 14 19 A E T 3<5S- 0 0 74 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.470 108.0-128.9 -79.0 -0.3 4.3 -21.9 41.0 15 20 A H T < 5 + 0 0 118 -3,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.932 42.5 174.9 51.7 53.3 3.9 -18.2 42.0 16 21 A V < - 0 0 0 -5,-2.7 16,-0.5 -6,-0.2 -1,-0.2 -0.822 30.2-123.6 -96.8 121.9 7.6 -17.5 41.4 17 22 A P - 0 0 49 0, 0.0 44,-2.7 0, 0.0 2,-0.3 -0.324 36.1-173.5 -61.7 139.7 8.8 -13.9 41.8 18 23 A V E -AB 30 60A 4 12,-2.5 12,-1.7 42,-0.2 2,-0.5 -0.883 26.4-135.8-134.7 163.7 10.5 -12.5 38.8 19 24 A S E -AB 29 59A 18 40,-2.1 40,-2.6 -2,-0.3 2,-0.6 -0.987 20.7-158.3-119.7 120.1 12.4 -9.4 37.5 20 25 A I E -AB 28 58A 2 8,-1.9 8,-3.4 -2,-0.5 2,-0.5 -0.875 3.6-154.9-102.2 123.4 11.5 -8.1 34.1 21 26 A Y E -AB 27 57A 74 36,-2.9 35,-3.6 -2,-0.6 36,-1.2 -0.853 9.9-147.2 -99.6 125.5 14.0 -6.0 32.2 22 27 A L E > - B 0 55A 2 4,-2.7 3,-2.4 -2,-0.5 33,-0.3 -0.484 28.8-107.5 -88.0 159.9 12.7 -3.6 29.6 23 28 A V T 3 S+ 0 0 30 31,-2.3 32,-0.1 1,-0.3 -1,-0.1 0.570 120.3 57.3 -63.5 -7.6 14.5 -2.7 26.4 24 29 A N T 3 S- 0 0 51 30,-0.3 -1,-0.3 2,-0.1 31,-0.1 0.384 123.5-100.9-103.5 0.7 15.2 0.7 28.0 25 30 A G S < S+ 0 0 48 -3,-2.4 2,-0.1 1,-0.3 -2,-0.1 0.343 74.0 142.1 99.3 -4.5 16.9 -0.7 31.1 26 31 A I - 0 0 77 1,-0.1 -4,-2.7 -5,-0.1 2,-0.6 -0.443 42.2-142.2 -72.6 142.5 14.0 -0.4 33.5 27 32 A K E -A 21 0A 108 -6,-0.2 2,-0.2 -2,-0.1 -6,-0.2 -0.905 15.6-169.3-113.1 109.0 13.7 -3.3 36.0 28 33 A L E -A 20 0A 23 -8,-3.4 -8,-1.9 -2,-0.6 2,-0.3 -0.630 5.0-165.7 -91.0 154.0 10.2 -4.4 36.9 29 34 A Q E +A 19 0A 106 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.998 34.6 71.2-145.0 139.5 9.4 -6.8 39.8 30 35 A G E S-A 18 0A 13 -12,-1.7 -12,-2.5 -2,-0.3 2,-0.4 -0.978 73.8 -42.9 160.7-147.9 6.5 -8.9 40.9 31 36 A H E -F 43 0B 50 12,-1.9 12,-2.2 -2,-0.3 2,-0.9 -0.928 45.0-114.1-120.7 144.0 4.5 -12.0 39.9 32 37 A V E +F 42 0B 4 -16,-0.5 10,-0.2 -2,-0.4 -17,-0.2 -0.657 40.6 167.8 -71.0 107.7 3.4 -13.3 36.5 33 38 A E E - 0 0 100 8,-2.9 2,-0.3 -2,-0.9 -1,-0.2 0.780 62.1 -17.6 -93.5 -32.4 -0.4 -13.0 36.9 34 39 A S E +F 41 0B 37 7,-1.1 7,-3.1 -3,-0.2 -1,-0.4 -0.980 59.7 178.3-165.7 164.9 -1.3 -13.6 33.3 35 40 A F E +F 40 0B 36 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.982 5.3 173.5-166.0 162.1 -0.0 -13.5 29.7 36 41 A D - 0 0 18 3,-2.2 -2,-0.0 -2,-0.3 0, 0.0 -0.554 59.5 -53.2-145.1-140.6 -0.8 -14.1 26.1 37 42 A Q S S+ 0 0 115 -2,-0.2 3,-0.1 1,-0.1 -32,-0.0 0.835 129.3 15.5 -78.9 -33.8 0.9 -13.6 22.7 38 43 A Y S S+ 0 0 117 1,-0.1 14,-3.0 14,-0.1 15,-0.5 0.644 120.3 43.7-116.5 -21.8 1.8 -9.9 23.0 39 44 A V E - G 0 51B 0 12,-0.2 -3,-2.2 13,-0.1 2,-0.4 -0.863 51.8-154.5-132.3 161.7 1.5 -8.9 26.7 40 45 A V E -FG 35 50B 2 10,-3.0 10,-3.6 -2,-0.3 2,-0.7 -0.999 16.6-140.2-133.9 135.7 2.3 -10.0 30.2 41 46 A L E -FG 34 49B 13 -7,-3.1 -8,-2.9 -2,-0.4 -7,-1.1 -0.856 20.2-166.9-101.7 109.3 0.5 -8.9 33.4 42 47 A L E -FG 32 48B 0 6,-1.8 6,-2.2 -2,-0.7 2,-0.3 -0.774 3.7-155.5 -97.4 137.9 2.8 -8.3 36.3 43 48 A R E +FG 31 47B 40 -12,-2.2 -12,-1.9 -2,-0.4 4,-0.2 -0.876 35.1 114.6-115.5 146.1 1.5 -7.9 39.8 44 49 A N S S- 0 0 73 2,-3.0 -14,-0.1 -2,-0.3 -1,-0.0 -0.529 89.1 -16.3-163.8-126.4 3.0 -6.1 42.8 45 50 A T S S+ 0 0 105 -2,-0.2 2,-0.2 2,-0.0 -15,-0.1 0.746 142.4 4.9 -65.9 -22.3 2.0 -3.1 44.9 46 51 A V S S- 0 0 73 343,-0.0 -2,-3.0 -4,-0.0 2,-0.3 -0.501 87.0-104.9-133.9-157.1 -0.2 -2.5 41.8 47 52 A T E +G 43 0B 23 340,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.990 36.4 174.0-143.2 140.1 -1.1 -4.4 38.6 48 53 A Q E -G 42 0B 21 -6,-2.2 -6,-1.8 -2,-0.3 2,-0.6 -0.995 31.4-125.3-150.0 149.8 0.2 -3.6 35.1 49 54 A M E -GH 41 385B 0 336,-2.6 336,-2.5 -2,-0.3 2,-0.5 -0.871 28.4-164.7 -98.2 117.9 0.2 -4.8 31.5 50 55 A V E -GH 40 384B 0 -10,-3.6 -10,-3.0 -2,-0.6 2,-0.4 -0.882 16.2-130.4-105.9 130.2 3.7 -5.1 30.1 51 56 A Y E > -G 39 0B 5 332,-2.4 3,-1.5 -2,-0.5 -12,-0.2 -0.636 7.6-142.5 -79.2 131.1 4.2 -5.4 26.3 52 57 A K G > S+ 0 0 9 -14,-3.0 3,-2.3 -2,-0.4 -1,-0.1 0.863 100.1 63.4 -59.1 -37.5 6.5 -8.3 25.3 53 58 A H G 3 S+ 0 0 64 -15,-0.5 -1,-0.3 1,-0.3 -14,-0.1 0.678 102.8 50.8 -63.8 -16.0 8.1 -6.2 22.5 54 59 A A G < S+ 0 0 0 -3,-1.5 -31,-2.3 329,-0.2 2,-0.4 0.346 95.1 94.8-100.6 4.2 9.3 -3.8 25.3 55 60 A I E < +B 22 0A 0 -3,-2.3 -33,-0.3 -33,-0.3 3,-0.1 -0.810 43.0 176.8-101.1 135.3 10.9 -6.7 27.2 56 61 A S E - 0 0 0 -35,-3.6 64,-2.4 -2,-0.4 2,-0.3 0.850 69.1 -6.4 -95.7 -53.2 14.5 -7.8 27.0 57 62 A T E -BC 21 119A 2 -36,-1.2 -36,-2.9 62,-0.2 2,-0.5 -0.998 49.2-147.1-147.2 147.3 14.7 -10.6 29.6 58 63 A V E -BC 20 118A 2 60,-2.2 60,-2.4 -2,-0.3 -38,-0.2 -0.972 20.1-167.6-113.6 117.3 12.7 -12.3 32.3 59 64 A V E -B 19 0A 29 -40,-2.6 -40,-2.1 -2,-0.5 58,-0.1 -0.907 11.2-144.3-112.4 110.5 14.8 -13.5 35.2 60 65 A P E -B 18 0A 5 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.434 17.8-128.7 -68.8 141.2 13.1 -15.9 37.8 61 66 A A S S- 0 0 72 -44,-2.7 2,-0.3 1,-0.2 -43,-0.1 0.578 93.0 -0.9 -66.9 -8.9 14.2 -15.5 41.4 62 67 A R S S- 0 0 135 -45,-0.3 -1,-0.2 54,-0.1 53,-0.1 -0.872 91.4 -82.4-177.4 145.0 14.8 -19.2 41.3 63 68 A A - 0 0 62 -2,-0.3 3,-0.1 51,-0.2 54,-0.0 -0.186 51.1-112.7 -54.1 142.0 14.5 -22.2 38.9 64 69 A V - 0 0 49 1,-0.1 2,-0.5 -48,-0.0 -1,-0.1 -0.155 46.9 -72.5 -68.9 169.7 11.1 -23.7 38.6 65 70 A N - 0 0 76 -55,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.543 55.8-159.4 -68.2 115.5 10.3 -27.2 39.8 66 71 A L - 0 0 168 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.0 -0.765 10.8-176.1-101.6 144.7 11.9 -29.7 37.4 67 72 A S 0 0 111 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.783 360.0 360.0-131.0 174.3 10.9 -33.3 36.9 68 73 A L 0 0 221 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.072 360.0 360.0 -70.7 360.0 12.0 -36.4 35.0 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 6 B Q > 0 0 55 0, 0.0 4,-0.7 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 85.3 16.5 -18.4 10.3 71 7 B L T 4 + 0 0 127 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.574 360.0 34.2 -84.7 -9.4 18.9 -20.8 8.5 72 8 B L T > S+ 0 0 28 2,-0.1 4,-2.9 3,-0.1 5,-0.3 0.757 105.3 65.3-109.0 -42.3 21.9 -19.5 10.4 73 9 B Q H > S+ 0 0 10 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.899 103.9 47.5 -51.3 -49.5 20.6 -18.7 13.9 74 10 B D H X S+ 0 0 65 -4,-0.7 4,-3.2 2,-0.2 5,-0.3 0.959 114.3 44.0 -60.4 -55.9 19.7 -22.3 14.7 75 11 B P H > S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.929 117.0 48.3 -54.7 -46.0 23.0 -23.9 13.6 76 12 B F H X S+ 0 0 24 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.952 117.4 39.3 -59.7 -53.9 25.0 -21.1 15.3 77 13 B L H X S+ 0 0 2 -4,-3.1 4,-1.6 -5,-0.3 -1,-0.2 0.864 114.7 54.0 -65.2 -37.6 23.1 -21.3 18.6 78 14 B N H X S+ 0 0 52 -4,-3.2 4,-2.9 -5,-0.3 5,-0.2 0.808 102.6 57.5 -68.9 -30.5 22.9 -25.1 18.5 79 15 B A H X S+ 0 0 30 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.897 107.1 48.4 -64.5 -41.3 26.7 -25.3 18.1 80 16 B L H X>S+ 0 0 1 -4,-1.3 5,-1.8 2,-0.2 4,-0.5 0.861 113.7 48.2 -65.7 -36.7 27.1 -23.4 21.3 81 17 B R H ><5S+ 0 0 108 -4,-1.6 3,-0.6 2,-0.2 -2,-0.2 0.943 113.7 43.9 -69.2 -50.5 24.7 -25.7 23.0 82 18 B K H 3<5S+ 0 0 108 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.810 119.7 42.9 -66.7 -30.9 26.2 -29.0 21.8 83 19 B E H 3<5S- 0 0 64 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.463 102.8-131.9 -95.4 -3.6 29.7 -27.8 22.5 84 20 B H T <<5 + 0 0 123 -3,-0.6 -3,-0.2 -4,-0.5 -4,-0.1 0.874 44.3 169.7 56.5 41.2 28.8 -26.3 25.9 85 21 B V < - 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