==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 17-APR-03 1P3H . COMPND 2 MOLECULE: 10 KDA CHAPERONIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.M.ROBERTS,A.R.COKER,G.FOSSATI,P.MASCAGNI,A.R.M.COATES, . 1379 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 61.7 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 . 586 42.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.0 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 . 1 0.1 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 . 131 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 7.1 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+4), 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 . 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 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 . 29 11 0 37 47 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 . 9 0 0 0 0 1 2 11 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 1 A A 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.8 -79.6 48.7 20.2 2 2 A K + 0 0 129 2,-0.0 195,-0.0 0, 0.0 2,-0.0 0.978 360.0 56.8 -54.3 -64.5 -79.9 50.5 16.8 3 3 A V - 0 0 13 818,-0.2 2,-0.3 193,-0.0 195,-0.2 -0.306 69.4-164.2 -68.5 151.6 -76.5 52.2 16.9 4 4 A N E -A 197 0A 80 193,-1.4 193,-2.0 2,-0.0 2,-0.5 -0.896 8.9-147.3-146.3 114.3 -73.3 50.2 17.3 5 5 A I E -A 196 0A 17 -2,-0.3 191,-0.2 191,-0.2 8,-0.1 -0.673 10.5-166.9 -83.8 125.2 -69.9 51.6 18.3 6 6 A K E -A 195 0A 117 189,-2.8 189,-2.6 -2,-0.5 40,-0.1 -0.880 14.6-142.5-117.8 99.3 -66.9 49.8 16.8 7 7 A P E -A 194 0A 5 0, 0.0 187,-0.3 0, 0.0 2,-0.2 -0.213 15.7-133.1 -58.9 143.3 -63.6 50.8 18.5 8 8 A L > - 0 0 11 185,-2.7 3,-1.9 38,-0.2 38,-0.2 -0.661 60.9 -13.9-100.8 157.6 -60.5 51.1 16.3 9 9 A E T 3 S- 0 0 25 1,-0.2 39,-2.5 -2,-0.2 40,-0.1 -0.304 128.4 -24.1 56.6-132.0 -57.0 49.7 16.8 10 10 A D T 3 S+ 0 0 14 38,-0.2 80,-2.6 37,-0.2 -1,-0.2 0.015 106.0 118.5-100.0 25.9 -56.5 48.5 20.4 11 11 A K E < -I 89 0B 40 -3,-1.9 35,-1.7 78,-0.2 2,-0.3 -0.577 44.4-163.0 -90.3 156.2 -59.2 50.7 21.9 12 12 A I E -IJ 88 45B 0 76,-2.9 76,-2.1 33,-0.2 2,-0.5 -0.946 18.4-124.3-137.3 158.4 -62.2 49.3 23.7 13 13 A L E -IJ 87 44B 5 31,-3.2 30,-3.1 -2,-0.3 31,-1.4 -0.901 30.5-173.0-105.2 129.5 -65.6 50.4 24.7 14 14 A V E -IJ 86 42B 0 72,-2.6 72,-2.5 -2,-0.5 2,-0.7 -0.961 20.6-138.6-125.8 140.6 -66.4 50.0 28.4 15 15 A Q E -IJ 85 41B 52 26,-2.9 26,-1.9 -2,-0.4 70,-0.2 -0.860 28.0-127.7 -98.7 114.7 -69.7 50.6 30.3 16 16 A A E - J 0 40B 15 68,-1.2 2,-0.7 -2,-0.7 68,-0.3 -0.385 16.8-157.5 -64.7 128.7 -69.0 52.3 33.6 17 17 A N + 0 0 40 22,-1.8 22,-0.4 -2,-0.2 902,-0.3 -0.911 49.4 84.2-110.3 106.7 -70.6 50.5 36.6 18 18 A E - 0 0 81 -2,-0.7 2,-0.3 900,-0.1 900,-0.1 -0.961 59.3-119.1-175.2-171.3 -71.0 52.9 39.5 19 19 A A - 0 0 69 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.987 37.9 -90.9-155.1 141.8 -73.3 55.5 41.0 20 20 A E - 0 0 107 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.337 48.7-133.6 -53.6 111.1 -73.1 59.2 42.0 21 21 A T - 0 0 46 -2,-0.3 8,-0.9 8,-0.1 2,-0.3 -0.568 19.2-136.1 -74.5 133.5 -71.9 59.1 45.6 22 22 A T B -Q 28 0C 103 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.643 5.6-129.0 -95.4 147.2 -73.8 61.4 47.9 23 23 A T > - 0 0 15 4,-3.6 3,-2.0 -2,-0.3 4,-0.3 -0.525 32.4-107.4 -85.6 158.3 -72.4 63.7 50.6 24 24 A A T 3 S+ 0 0 88 1,-0.3 -1,-0.1 888,-0.2 889,-0.0 0.804 122.6 55.6 -56.0 -31.3 -73.8 63.6 54.1 25 25 A S T 3 S- 0 0 18 2,-0.1 -1,-0.3 1,-0.0 774,-0.1 0.681 129.3 -97.3 -76.2 -16.0 -75.6 66.9 53.4 26 26 A G S < S+ 0 0 33 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.826 79.0 133.3 101.1 43.8 -77.2 65.4 50.4 27 27 A L - 0 0 1 -4,-0.3 -4,-3.6 849,-0.1 2,-0.6 -0.933 45.1-142.5-125.4 149.4 -74.9 66.6 47.6 28 28 A V B +QR 22 875C 20 847,-2.0 847,-2.8 -2,-0.3 -6,-0.2 -0.953 16.3 179.8-119.1 121.6 -73.4 64.7 44.7 29 29 A I - 0 0 11 -8,-0.9 845,-0.1 -2,-0.6 -8,-0.1 -0.837 12.4-163.4-123.7 95.4 -69.9 65.5 43.6 30 30 A P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 843,-0.1 0.339 29.0 -97.4 -57.7-170.2 -68.6 63.5 40.6 31 31 A D + 0 0 11 1,-0.1 3,-0.2 900,-0.1 900,-0.1 -0.800 41.1 167.4-121.1 87.7 -65.0 63.0 39.4 32 32 A T S S+ 0 0 46 -2,-0.5 -1,-0.1 1,-0.2 899,-0.1 0.823 74.8 59.3 -68.3 -34.1 -64.2 65.4 36.5 33 33 A A S S- 0 0 53 1,-0.1 -1,-0.2 40,-0.0 -2,-0.0 0.882 90.0-148.8 -64.5 -36.3 -60.4 64.9 36.5 34 34 A K + 0 0 40 -3,-0.2 41,-0.2 39,-0.1 39,-0.2 0.900 52.5 132.0 68.5 42.8 -60.8 61.1 35.8 35 35 A E + 0 0 79 37,-0.1 892,-0.1 36,-0.1 38,-0.1 0.602 44.0 83.6-100.4 -15.1 -57.7 60.2 37.8 36 36 A K S S- 0 0 31 1,-0.1 36,-0.7 890,-0.1 890,-0.1 -0.658 83.5-113.8 -88.8 143.5 -59.1 57.3 39.9 37 37 A P E - K 0 71B 16 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.337 36.1-159.1 -72.6 162.4 -59.4 53.8 38.4 38 38 A Q E - K 0 70B 28 32,-2.8 32,-2.3 -20,-0.0 2,-0.4 -0.833 16.2-124.6-136.2 175.1 -62.8 52.3 37.8 39 39 A E E + K 0 69B 1 -22,-0.4 -22,-1.8 -2,-0.3 2,-0.3 -0.968 42.9 137.2-122.2 136.9 -64.6 49.0 37.3 40 40 A G E -JK 16 68B 0 28,-2.0 28,-2.1 -2,-0.4 2,-0.4 -0.904 47.3 -88.9-159.1-171.1 -66.8 48.4 34.3 41 41 A T E -JK 15 67B 39 -26,-1.9 -26,-2.9 -2,-0.3 2,-0.4 -0.955 33.7-121.2-119.8 131.5 -67.9 46.0 31.6 42 42 A V E +J 14 0B 3 24,-2.7 23,-2.6 -2,-0.4 -28,-0.2 -0.534 33.6 172.0 -68.6 123.4 -66.3 45.6 28.2 43 43 A V E + 0 0 49 -30,-3.1 2,-0.3 -2,-0.4 -29,-0.2 0.752 64.5 3.9-102.9 -33.8 -69.0 46.2 25.6 44 44 A A E -J 13 0B 13 -31,-1.4 -31,-3.2 19,-0.1 -1,-0.4 -0.987 63.1-153.6-154.0 144.0 -66.9 46.3 22.4 45 45 A V E -J 12 0B 50 -2,-0.3 -33,-0.2 -33,-0.2 -36,-0.1 -0.935 18.0-122.3-124.4 147.1 -63.3 45.6 21.5 46 46 A G - 0 0 6 -35,-1.7 14,-0.3 -2,-0.4 -38,-0.2 -0.247 32.5-106.2 -76.9 170.6 -61.1 46.9 18.7 47 47 A P - 0 0 62 0, 0.0 13,-0.2 0, 0.0 2,-0.2 0.857 65.9-111.4 -65.6 -32.4 -59.4 44.6 16.3 48 48 A G - 0 0 0 -39,-2.5 2,-0.3 11,-0.1 -39,-0.2 -0.501 38.0 -58.6 121.3 168.2 -56.1 45.3 17.9 49 49 A R E -Y 58 0D 102 9,-0.6 9,-2.3 -2,-0.2 2,-0.1 -0.630 53.0-111.5 -87.4 143.9 -52.9 47.2 16.9 50 50 A W E -Y 57 0D 54 -2,-0.3 7,-0.2 7,-0.2 -1,-0.1 -0.455 34.8-117.4 -71.1 143.1 -50.9 46.2 13.9 51 51 A D - 0 0 20 5,-2.3 -1,-0.1 -2,-0.1 599,-0.1 -0.005 41.5 -80.2 -69.4 179.8 -47.5 44.7 14.6 52 52 A E S S+ 0 0 94 597,-0.3 99,-0.5 1,-0.2 -2,-0.1 0.939 131.4 32.6 -44.3 -66.6 -44.2 46.3 13.4 53 53 A D S S- 0 0 60 97,-0.1 -1,-0.2 98,-0.1 102,-0.2 0.940 109.6-120.8 -59.9 -53.0 -44.3 45.0 9.8 54 54 A G S S+ 0 0 19 2,-0.1 -2,-0.1 96,-0.1 3,-0.1 0.633 80.3 108.8 116.2 21.8 -48.1 45.1 9.6 55 55 A E S S+ 0 0 115 1,-0.2 2,-0.3 102,-0.1 -5,-0.0 0.480 76.2 43.2-105.0 -5.5 -49.1 41.5 8.8 56 56 A K - 0 0 83 2,-0.0 -5,-2.3 -7,-0.0 2,-0.6 -0.995 66.0-140.4-144.4 138.7 -50.7 40.6 12.2 57 57 A R E -Y 50 0D 51 -2,-0.3 -7,-0.2 -7,-0.2 -8,-0.0 -0.836 27.7-130.2 -94.0 122.7 -53.0 42.3 14.7 58 58 A I E -Y 49 0D 36 -9,-2.3 -9,-0.6 -2,-0.6 593,-0.1 -0.644 31.6-125.5 -74.4 109.2 -51.9 41.6 18.2 59 59 A P - 0 0 74 0, 0.0 -11,-0.1 0, 0.0 2,-0.1 -0.146 23.6-114.9 -53.8 150.2 -55.2 40.3 19.8 60 60 A L - 0 0 26 -14,-0.3 -15,-0.0 -13,-0.2 -3,-0.0 -0.297 11.7-127.2 -85.8 168.5 -56.3 42.1 23.0 61 61 A D S S+ 0 0 40 29,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.174 85.1 70.7-103.0 18.8 -56.5 40.5 26.4 62 62 A V - 0 0 11 4,-0.0 2,-0.3 543,-0.0 -2,-0.2 -0.921 58.8-169.9-130.5 156.9 -60.1 41.5 27.0 63 63 A A > - 0 0 48 -2,-0.3 3,-2.0 -19,-0.0 -21,-0.3 -0.910 40.5 -70.1-140.7 167.1 -63.4 40.4 25.5 64 64 A E T 3 S+ 0 0 139 -2,-0.3 -21,-0.2 1,-0.3 3,-0.1 -0.307 119.7 25.6 -59.7 140.7 -67.0 41.4 25.6 65 65 A G T 3 S+ 0 0 50 -23,-2.6 -1,-0.3 1,-0.3 -22,-0.1 0.090 87.7 133.0 93.4 -24.5 -68.5 40.7 29.0 66 66 A D < - 0 0 51 -3,-2.0 -24,-2.7 -25,-0.1 2,-0.5 -0.350 53.1-137.9 -62.1 138.9 -65.2 40.9 30.8 67 67 A T E +KL 41 97B 26 30,-0.6 30,-3.0 -26,-0.2 2,-0.3 -0.867 34.3 180.0 -97.8 131.9 -65.4 43.0 34.0 68 68 A V E -KL 40 96B 0 -28,-2.1 -28,-2.0 -2,-0.5 2,-0.4 -0.845 32.3-131.1-133.6 168.5 -62.3 45.0 34.1 69 69 A I E +KL 39 95B 0 26,-2.3 25,-2.9 -2,-0.3 26,-1.0 -0.969 41.1 163.3-117.2 132.8 -60.5 47.6 36.2 70 70 A Y E -KL 38 93B 1 -32,-2.3 -32,-2.8 -2,-0.4 2,-0.5 -0.932 40.5-108.1-148.0 170.7 -59.2 50.6 34.2 71 71 A S E -K 37 0B 34 21,-1.4 -36,-0.1 -2,-0.3 -35,-0.1 -0.891 16.9-154.2-102.8 128.0 -57.8 54.2 34.3 72 72 A K > + 0 0 20 -36,-0.7 3,-2.3 -2,-0.5 -37,-0.1 0.693 62.3 113.5 -73.8 -13.2 -60.2 56.8 33.0 73 73 A Y T 3 S+ 0 0 165 1,-0.3 -2,-0.1 -39,-0.2 3,-0.1 -0.296 86.6 10.4 -64.7 138.6 -57.2 59.0 32.1 74 74 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 14,-0.1 -2,-0.1 0.267 105.5 124.9 77.7 -12.6 -56.9 59.4 28.4 75 75 A G < - 0 0 18 -3,-2.3 2,-0.5 -41,-0.2 -1,-0.3 -0.233 56.9-130.4 -76.0 167.5 -60.3 57.9 28.0 76 76 A T E -M 87 0B 27 11,-1.5 11,-2.9 -3,-0.1 2,-0.2 -0.988 14.8-133.2-126.3 128.7 -63.3 59.4 26.2 77 77 A E E +M 86 0B 29 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.536 24.5 177.4 -80.0 139.3 -66.8 59.6 27.7 78 78 A I E -M 85 0B 0 7,-2.8 7,-2.0 -2,-0.2 2,-0.3 -0.942 10.0-161.6-145.9 119.8 -69.8 58.6 25.6 79 79 A K E +MN 84 824B 48 745,-2.8 745,-3.1 -2,-0.4 2,-0.3 -0.805 15.4 165.3-102.9 145.4 -73.4 58.6 26.9 80 80 A Y E > S-M 83 0B 43 3,-1.8 3,-1.1 -2,-0.3 743,-0.1 -0.894 71.2 -0.0-160.1 127.6 -76.2 56.7 25.2 81 81 A N T 3 S- 0 0 123 -2,-0.3 3,-0.1 1,-0.3 742,-0.1 0.866 129.9 -60.6 59.3 38.2 -79.6 55.8 26.6 82 82 A G T 3 S+ 0 0 76 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.800 111.9 132.2 60.0 25.4 -78.6 57.7 29.7 83 83 A E E < - M 0 80B 75 -3,-1.1 -3,-1.8 2,-0.0 2,-0.5 -0.874 55.8-130.8-108.2 143.0 -75.8 55.0 29.9 84 84 A E E + M 0 79B 66 -2,-0.4 -68,-1.2 -68,-0.3 2,-0.3 -0.819 30.6 173.8 -99.4 129.6 -72.2 56.0 30.6 85 85 A Y E -IM 15 78B 39 -7,-2.0 -7,-2.8 -2,-0.5 2,-0.4 -0.926 15.9-155.3-129.6 159.7 -69.5 54.6 28.3 86 86 A L E -IM 14 77B 12 -72,-2.5 -72,-2.6 -2,-0.3 2,-0.7 -0.998 7.4-151.3-137.6 135.5 -65.8 55.1 27.9 87 87 A I E +IM 13 76B 4 -11,-2.9 -11,-1.5 -2,-0.4 2,-0.3 -0.930 36.4 156.6-105.5 114.9 -63.6 54.6 24.9 88 88 A L E -I 12 0B 3 -76,-2.1 -76,-2.9 -2,-0.7 2,-0.2 -0.881 45.3 -93.9-136.9 167.5 -60.0 53.8 26.1 89 89 A S E > -I 11 0B 32 -2,-0.3 3,-2.8 -78,-0.2 4,-0.3 -0.591 32.7-125.4 -80.2 141.6 -56.8 52.1 25.1 90 90 A A G > S+ 0 0 4 -80,-2.6 3,-1.4 1,-0.3 -1,-0.1 0.738 110.5 70.8 -57.1 -22.7 -56.5 48.5 26.1 91 91 A R G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -81,-0.2 -80,-0.1 0.708 91.7 58.7 -66.2 -20.2 -53.2 49.6 27.7 92 92 A D G < S+ 0 0 41 -3,-2.8 -21,-1.4 -22,-0.1 2,-0.6 0.562 82.0 99.8 -84.6 -10.7 -55.4 51.5 30.3 93 93 A V E < -L 70 0B 1 -3,-1.4 -23,-0.3 -4,-0.3 3,-0.1 -0.688 51.9-175.8 -79.8 123.1 -57.0 48.2 31.3 94 94 A L E - 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