==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-MAY-11 2YHT . COMPND 2 MOLECULE: PROTEIN HFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BASQUIN,C.SAUTER . 756 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 324 42.9 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 . 12 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 . 95 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 *** . 1 0 0 0 0 0 0 0 0 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 12 0 24 24 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 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 1 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 S 0 0 102 0, 0.0 3,-0.2 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 112.1 -2.9 17.7 -12.1 2 7 A L > + 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.764 360.0 73.7 -73.2 -33.0 -3.2 19.7 -8.8 3 8 A Q H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.883 94.8 47.4 -55.0 -45.8 -0.1 18.1 -7.3 4 9 A D H > S+ 0 0 77 1,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.936 113.9 43.7 -70.9 -47.6 2.5 19.9 -9.4 5 10 A P H > S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.862 116.3 51.0 -63.5 -30.0 1.2 23.5 -9.1 6 11 A F H X S+ 0 0 29 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.947 115.2 38.9 -72.0 -49.7 0.7 22.9 -5.3 7 12 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.837 113.9 58.1 -65.9 -35.6 4.1 21.5 -4.6 8 13 A N H X S+ 0 0 48 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.870 105.6 48.2 -63.2 -39.1 5.6 24.1 -7.0 9 14 A A H X S+ 0 0 17 -4,-1.6 4,-2.8 1,-0.2 6,-0.2 0.962 110.2 50.9 -64.3 -52.6 4.1 27.0 -5.0 10 15 A L H <>S+ 0 0 2 -4,-1.9 5,-1.8 2,-0.2 21,-0.3 0.815 113.6 48.2 -53.9 -32.6 5.4 25.6 -1.7 11 16 A R H ><5S+ 0 0 85 -4,-1.6 3,-2.7 3,-0.2 -2,-0.2 0.990 112.5 43.6 -71.6 -65.5 8.8 25.3 -3.4 12 17 A R H 3<5S+ 0 0 145 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.864 117.0 47.6 -44.3 -47.0 9.0 28.9 -4.9 13 18 A E T 3<5S- 0 0 92 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.412 102.4-135.7 -82.0 4.0 7.7 30.4 -1.7 14 19 A R T < 5 - 0 0 178 -3,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.861 39.2-179.5 40.2 47.6 10.1 28.4 0.4 15 20 A V < - 0 0 0 -5,-1.8 16,-0.6 -6,-0.2 2,-0.4 -0.618 33.2-115.0 -82.1 131.3 7.2 27.7 2.7 16 21 A P E -A 30 0A 55 0, 0.0 44,-2.0 0, 0.0 2,-0.3 -0.529 44.5-172.4 -57.6 117.1 7.8 25.5 5.8 17 22 A V E -AB 29 59A 3 12,-3.1 12,-1.6 -2,-0.4 2,-0.5 -0.799 25.1-140.5-116.8 158.8 5.7 22.4 5.3 18 23 A S E -AB 28 58A 10 40,-2.0 40,-3.1 -2,-0.3 2,-0.6 -0.990 16.3-160.4-113.4 120.0 4.7 19.4 7.4 19 24 A I E -AB 27 57A 0 8,-2.2 8,-3.4 -2,-0.5 2,-0.5 -0.911 9.0-152.4 -97.8 118.4 4.7 16.2 5.4 20 25 A Y E -AB 26 56A 62 36,-3.5 35,-3.3 -2,-0.6 36,-1.2 -0.822 9.7-144.7 -92.9 128.4 2.6 13.6 7.1 21 26 A L E > - B 0 54A 1 4,-3.2 3,-2.2 -2,-0.5 33,-0.3 -0.472 25.2-110.2 -88.5 161.2 3.6 9.9 6.5 22 27 A V T 3 S+ 0 0 25 31,-3.1 32,-0.1 1,-0.3 -1,-0.1 0.743 119.0 58.3 -61.8 -22.9 1.2 7.0 6.2 23 28 A N T 3 S- 0 0 29 30,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.426 123.4-103.5 -86.5 1.3 2.6 5.7 9.5 24 29 A G S < S+ 0 0 20 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.188 75.2 140.2 95.3 -15.9 1.6 8.9 11.3 25 30 A I - 0 0 22 -5,-0.1 -4,-3.2 1,-0.1 2,-0.6 -0.370 45.1-141.0 -64.8 138.6 5.1 10.4 11.5 26 31 A K E -A 20 0A 94 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.902 16.3-167.6-106.2 113.3 5.3 14.2 10.8 27 32 A L E -A 19 0A 21 -8,-3.4 -8,-2.2 -2,-0.6 2,-0.3 -0.708 7.8-161.3 -94.3 152.4 8.3 15.3 8.7 28 33 A Q E +A 18 0A 108 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.986 32.7 79.5-138.6 150.7 9.2 19.0 8.5 29 34 A G E S-A 17 0A 13 -12,-1.6 -12,-3.1 -2,-0.3 2,-0.3 -0.967 72.3 -56.0 154.8-165.9 11.2 21.3 6.2 30 35 A Q E -AC 16 42A 72 12,-1.7 12,-2.8 -2,-0.3 2,-0.8 -0.834 51.5-107.9-105.4 148.2 11.0 23.1 2.9 31 36 A I E + C 0 41A 5 -16,-0.6 10,-0.2 -2,-0.3 -17,-0.2 -0.682 37.5 176.6 -77.0 110.1 10.3 21.4 -0.4 32 37 A E E - 0 0 86 8,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.894 62.5 -27.2 -79.7 -46.0 13.7 21.4 -2.2 33 38 A S E - C 0 40A 35 7,-1.3 7,-2.3 2,-0.0 -1,-0.3 -0.946 57.8-167.6-159.1 171.1 12.6 19.5 -5.3 34 39 A F E + C 0 39A 29 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.957 5.3 179.0-164.0 154.3 10.1 16.8 -6.4 35 40 A D - 0 0 22 3,-2.5 -2,-0.0 -2,-0.3 5,-0.0 -0.571 58.1 -61.3-134.5-154.7 9.3 14.5 -9.3 36 41 A Q S S+ 0 0 158 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.748 129.5 18.3 -68.2 -24.5 6.7 11.9 -10.1 37 42 A F S S+ 0 0 118 1,-0.2 14,-3.1 14,-0.1 15,-0.5 0.680 119.9 39.4-121.0 -26.9 7.5 9.6 -7.2 38 43 A V E - D 0 50A 0 12,-0.2 -3,-2.5 13,-0.1 2,-0.4 -0.863 53.1-149.4-132.5 161.0 9.6 11.4 -4.6 39 44 A I E -CD 34 49A 0 10,-2.4 10,-2.7 -2,-0.3 2,-0.7 -0.999 16.7-139.8-129.1 127.2 9.9 14.8 -2.8 40 45 A L E -CD 33 48A 15 -7,-2.3 -8,-2.7 -2,-0.4 -7,-1.3 -0.802 19.6-166.3 -86.0 114.9 13.2 16.2 -1.5 41 46 A L E -CD 31 47A 0 6,-2.5 6,-2.2 -2,-0.7 2,-0.2 -0.911 9.1-148.4-104.9 114.5 12.5 17.8 1.8 42 47 A K E +C 30 0A 77 -12,-2.8 -12,-1.7 -2,-0.7 4,-0.2 -0.589 41.0 125.0 -85.9 145.3 15.4 20.0 3.0 43 48 A N S S- 0 0 96 2,-0.4 3,-0.1 -2,-0.2 -1,-0.1 -0.308 89.8 -25.0-155.1-119.9 16.1 20.4 6.6 44 49 A T S S+ 0 0 117 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.895 144.3 4.6 -71.9 -45.1 19.4 19.7 8.3 45 50 A V S S- 0 0 18 -4,-0.1 2,-0.4 337,-0.1 -2,-0.4 -0.893 92.7 -97.2-126.1 164.7 20.0 17.4 5.4 46 51 A S - 0 0 21 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.2 -0.697 41.2-164.8 -76.1 128.4 17.9 16.8 2.3 47 52 A Q E -D 41 0A 21 -6,-2.2 -6,-2.5 -2,-0.4 2,-0.7 -0.967 16.8-132.3-116.8 137.4 15.8 13.7 2.7 48 53 A M E -DE 40 377A 0 329,-2.0 329,-2.9 -2,-0.4 2,-0.5 -0.779 24.1-166.5 -86.4 113.8 14.1 11.8 -0.1 49 54 A V E -DE 39 376A 0 -10,-2.7 -10,-2.4 -2,-0.7 2,-0.5 -0.862 17.5-132.0 -99.8 131.6 10.5 11.1 0.8 50 55 A Y E > -D 38 0A 5 325,-3.7 3,-1.4 -2,-0.5 4,-0.4 -0.725 9.3-142.7 -78.5 128.7 8.5 8.6 -1.3 51 56 A K G > S+ 0 0 12 -14,-3.1 3,-1.6 -2,-0.5 -1,-0.1 0.848 99.7 66.5 -58.7 -34.0 5.1 10.0 -2.2 52 57 A H G 3 S+ 0 0 68 -15,-0.5 -1,-0.3 1,-0.3 323,-0.1 0.774 103.0 46.6 -61.3 -23.0 3.6 6.6 -1.7 53 58 A A G < S+ 0 0 0 -3,-1.4 -31,-3.1 322,-0.2 2,-0.5 0.482 94.3 96.1 -95.7 -6.2 4.4 6.9 2.0 54 59 A I E < +B 21 0A 0 -3,-1.6 -33,-0.3 -4,-0.4 63,-0.1 -0.733 43.5 176.7 -85.5 128.5 3.0 10.4 2.2 55 60 A S E + 0 0 1 -35,-3.3 59,-2.8 -2,-0.5 2,-0.3 0.885 68.1 1.4 -89.7 -53.2 -0.5 10.8 3.5 56 61 A T E -BF 20 113A 3 -36,-1.2 -36,-3.5 57,-0.2 2,-0.6 -0.995 52.6-148.3-144.9 140.4 -0.9 14.6 3.6 57 62 A V E -BF 19 112A 0 55,-2.7 55,-1.6 -2,-0.3 -38,-0.2 -0.911 21.5-172.5-107.9 111.5 1.2 17.8 2.8 58 63 A V E -B 18 0A 30 -40,-3.1 -40,-2.0 -2,-0.6 53,-0.1 -0.861 14.4-144.9-113.5 104.2 0.3 20.7 5.1 59 64 A P E -B 17 0A 7 0, 0.0 -42,-0.2 0, 0.0 4,-0.1 -0.297 18.4-129.7 -60.6 150.8 1.8 24.2 4.4 60 65 A S S S+ 0 0 72 -44,-2.0 -43,-0.1 1,-0.1 -2,-0.0 0.501 89.0 12.3 -84.7 -3.6 2.6 26.1 7.6 61 66 A R S S- 0 0 119 -45,-0.2 -1,-0.1 0, 0.0 48,-0.1 -0.957 99.4 -70.4-165.2 157.4 0.7 29.1 6.3 62 67 A P 0 0 89 0, 0.0 47,-0.1 0, 0.0 -2,-0.1 -0.044 360.0 360.0 -53.1 150.9 -1.7 30.0 3.4 63 68 A V 0 0 106 -4,-0.1 46,-0.0 -48,-0.0 -48,-0.0 0.353 360.0 360.0-143.5 360.0 -0.5 30.1 -0.2 64 !* 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 65 6 B S 0 0 110 0, 0.0 98,-0.0 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0 122.9 -17.3 6.1 -12.2 66 7 B L > + 0 0 31 2,-0.1 4,-2.1 3,-0.1 5,-0.2 0.737 360.0 68.9-106.6 -36.1 -18.6 6.9 -8.7 67 8 B Q H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.891 99.7 46.8 -53.7 -47.3 -15.6 8.7 -7.3 68 9 B D H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 114.1 43.9 -70.7 -47.8 -15.9 11.8 -9.5 69 10 B P H > S+ 0 0 76 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.868 116.0 51.2 -62.0 -31.5 -19.6 12.5 -9.2 70 11 B F H X S+ 0 0 29 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.950 114.9 39.0 -71.3 -48.9 -19.3 11.8 -5.4 71 12 B L H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.853 114.1 57.6 -68.2 -35.4 -16.4 14.2 -4.8 72 13 B N H X S+ 0 0 50 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.884 105.4 49.0 -61.5 -41.0 -17.9 16.7 -7.2 73 14 B A H X S+ 0 0 17 -4,-1.8 4,-2.7 1,-0.2 6,-0.2 0.953 110.3 50.4 -62.1 -49.7 -21.1 16.9 -5.2 74 15 B L H <>S+ 0 0 2 -4,-1.8 5,-1.8 2,-0.2 21,-0.3 0.800 113.5 48.6 -59.8 -28.7 -19.2 17.4 -2.0 75 16 B R H ><5S+ 0 0 81 -4,-1.5 3,-2.5 3,-0.2 -2,-0.2 0.988 112.4 43.4 -73.7 -64.3 -17.3 20.2 -3.7 76 17 B R H 3<5S+ 0 0 142 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.865 116.8 48.0 -45.6 -47.5 -20.2 22.1 -5.3 77 18 B E T 3<5S- 0 0 92 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.405 102.6-135.4 -80.1 4.0 -22.3 21.8 -2.1 78 19 B R T < 5 - 0 0 179 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.867 39.4-178.9 39.9 48.4 -19.2 23.0 -0.1 79 20 B V < - 0 0 0 -5,-1.8 16,-0.5 -6,-0.2 2,-0.3 -0.641 32.7-116.0 -83.3 129.3 -20.1 20.2 2.4 80 21 B P E -G 94 0A 56 0, 0.0 44,-2.1 0, 0.0 2,-0.3 -0.497 44.6-173.1 -55.2 118.5 -18.0 19.7 5.5 81 22 B V E -GH 93 123A 2 12,-3.1 12,-1.6 -2,-0.3 2,-0.5 -0.800 25.8-140.1-118.0 159.6 -16.4 16.3 5.1 82 23 B S E -GH 92 122A 10 40,-1.8 40,-3.1 -2,-0.3 2,-0.6 -0.987 15.9-161.4-115.3 118.2 -14.3 14.0 7.2 83 24 B I E -GH 91 121A 0 8,-2.1 8,-3.5 -2,-0.5 2,-0.5 -0.889 9.8-152.2 -95.6 118.8 -11.5 12.2 5.3 84 25 B Y E -GH 90 120A 66 36,-3.5 35,-3.1 -2,-0.6 36,-1.2 -0.838 9.7-144.1 -94.1 128.0 -10.2 9.2 7.2 85 26 B L E > - H 0 118A 2 4,-3.0 3,-2.3 -2,-0.5 33,-0.3 -0.465 25.2-110.0 -88.4 159.8 -6.6 8.2 6.6 86 27 B V T 3 S+ 0 0 28 31,-3.2 32,-0.1 1,-0.3 -1,-0.1 0.730 119.2 58.3 -60.5 -22.0 -5.2 4.6 6.5 87 28 B N T 3 S- 0 0 33 30,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.463 123.1-104.1 -86.7 -1.0 -3.4 5.4 9.7 88 29 B G S < S+ 0 0 7 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.170 74.8 140.0 99.4 -17.5 -6.8 6.1 11.5 89 30 B I - 0 0 51 -5,-0.1 -4,-3.0 1,-0.1 2,-0.6 -0.343 45.7-139.8 -63.8 138.7 -6.3 9.9 11.5 90 31 B K E -G 84 0A 97 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.896 16.7-166.7-105.2 113.5 -9.5 12.0 10.8 91 32 B L E -G 83 0A 20 -8,-3.5 -8,-2.1 -2,-0.6 2,-0.3 -0.733 7.6-162.1 -94.5 149.8 -9.0 15.0 8.6 92 33 B Q E +G 82 0A 108 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.978 32.5 81.0-136.3 149.8 -11.7 17.7 8.2 93 34 B G E S-G 81 0A 14 -12,-1.6 -12,-3.1 -2,-0.3 2,-0.3 -0.965 72.1 -59.3 156.2-166.1 -12.6 20.5 5.9 94 35 B Q E -GI 80 106A 74 12,-1.7 12,-2.7 -2,-0.3 2,-0.8 -0.830 51.9-106.7-106.9 150.6 -14.3 21.1 2.6 95 36 B I E + I 0 105A 6 -16,-0.5 10,-0.2 -2,-0.3 -17,-0.2 -0.704 37.5 177.1 -80.1 110.5 -13.1 19.6 -0.7 96 37 B E E - 0 0 86 8,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.880 62.2 -31.1 -79.5 -44.5 -11.5 22.4 -2.6 97 38 B S E - I 0 104A 35 7,-1.2 7,-2.2 2,-0.0 -1,-0.3 -0.947 57.2-164.8-163.0 174.0 -10.3 20.4 -5.6 98 39 B F E + I 0 103A 32 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.950 5.9 179.5-168.0 153.8 -9.1 17.0 -6.6 99 40 B D - 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