==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 09-AUG-04 1WNR . COMPND 2 MOLECULE: 10 KDA CHAPERONIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.NUMOTO,A.KITA,K.MIKI . 545 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 69.0 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 . 253 46.4 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 . 12 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 67 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.1 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 . 0 7 7 21 13 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 ANTIPARALLEL BRIDGES PER LADDER . 7 0 0 0 0 7 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 1 A M 0 0 110 0, 0.0 557,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -81.8 154.9 128.4 5.9 2 2 A I E -A 557 0A 4 555,-0.2 555,-0.2 556,-0.1 8,-0.1 -0.942 360.0-160.8-114.8 107.4 153.1 125.0 5.4 3 3 A K E -A 556 0A 80 553,-2.8 553,-2.3 -2,-0.6 22,-0.1 -0.774 14.3-140.5 -90.4 107.2 153.1 123.0 8.6 4 4 A P E -A 555 0A 4 0, 0.0 2,-0.4 0, 0.0 22,-0.4 -0.399 20.4-128.4 -65.6 142.1 152.4 119.3 7.8 5 5 A L - 0 0 3 549,-2.7 2,-0.1 20,-0.2 20,-0.1 -0.771 54.1 -37.8-100.8 138.3 150.1 117.8 10.3 6 6 A G S S+ 0 0 13 -2,-0.4 21,-2.9 1,-0.2 2,-1.2 -0.317 128.1 8.5 63.5-128.3 150.8 114.6 12.1 7 7 A D S S+ 0 0 38 19,-0.2 61,-2.8 20,-0.2 62,-0.3 -0.207 110.4 102.9 -83.0 45.4 152.5 111.8 10.1 8 8 A R E -G 67 0B 43 -2,-1.2 17,-2.7 59,-0.3 2,-0.3 -0.808 47.3-163.8-131.0 169.0 153.1 114.0 7.1 9 9 A V E -GH 66 24B 0 57,-2.5 57,-2.4 -2,-0.3 2,-0.5 -0.936 18.6-131.2-141.4 162.7 155.7 116.0 5.2 10 10 A V E -GH 65 23B 0 13,-2.4 12,-3.1 -2,-0.3 13,-1.7 -0.980 28.9-178.2-118.0 130.2 155.7 118.7 2.5 11 11 A V E -GH 64 21B 0 53,-2.8 53,-2.1 -2,-0.5 2,-0.6 -0.872 27.8-131.5-125.4 161.2 158.0 118.2 -0.5 12 12 A K E - H 0 20B 62 8,-1.9 8,-2.4 -2,-0.3 51,-0.1 -0.965 36.2-125.3-109.2 118.5 158.8 120.2 -3.6 13 13 A R E H 0 19B 75 -2,-0.6 6,-0.2 6,-0.2 7,-0.1 -0.047 360.0 360.0 -57.9 166.4 158.6 117.9 -6.6 14 14 A I 0 0 136 4,-1.6 4,-0.4 5,-0.1 -1,-0.1 -0.951 360.0 360.0-131.2 360.0 161.5 117.6 -9.0 15 ! 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 16 34 A P 0 0 73 0, 0.0 2,-0.3 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0 138.3 158.1 107.1 -9.2 17 35 A Q E - I 0 48B 47 31,-2.8 31,-2.1 -4,-0.0 2,-0.4 -0.835 360.0-151.6-115.0 153.0 158.4 110.8 -8.1 18 36 A K E + I 0 47B 99 -4,-0.4 -4,-1.6 -2,-0.3 2,-0.3 -0.913 22.1 164.1-119.6 149.3 161.3 112.5 -6.5 19 37 A G E -HI 13 46B 0 27,-1.6 27,-2.5 -2,-0.4 2,-0.5 -0.987 37.2-112.9-160.9 157.0 160.9 115.5 -4.2 20 38 A K E -HI 12 45B 106 -8,-2.4 -8,-1.9 -2,-0.3 2,-0.5 -0.832 31.7-127.5 -97.8 127.6 162.8 117.5 -1.7 21 39 A V E +H 11 0B 0 23,-2.3 22,-2.9 -2,-0.5 -10,-0.3 -0.641 39.6 161.7 -73.7 121.9 161.5 117.3 1.8 22 40 A I E + 0 0 49 -12,-3.1 2,-0.3 -2,-0.5 -11,-0.2 0.605 62.0 29.2-116.0 -20.3 161.0 120.9 3.0 23 41 A A E -H 10 0B 11 -13,-1.7 -13,-2.4 18,-0.1 2,-0.4 -1.000 65.8-159.4-140.5 138.4 158.7 120.6 6.0 24 42 A V E -H 9 0B 56 -2,-0.3 -15,-0.2 -15,-0.2 -18,-0.1 -0.957 11.1-136.3-124.1 142.8 158.2 117.7 8.4 25 43 A G - 0 0 10 -17,-2.7 13,-0.4 -2,-0.4 -20,-0.2 -0.215 32.3-101.4 -82.6 178.6 155.3 116.9 10.7 26 44 A T - 0 0 59 -22,-0.4 -19,-0.2 1,-0.2 -1,-0.1 0.562 65.1-128.4 -78.8 -10.2 155.4 115.8 14.3 27 45 A G - 0 0 2 -21,-2.9 -1,-0.2 -19,-0.2 2,-0.2 -0.226 35.9 -31.5 95.6 177.2 154.8 112.1 13.3 28 46 A R E -M 36 0C 79 8,-1.1 8,-2.1 -22,-0.2 2,-0.5 -0.501 48.9-138.8 -78.3 140.1 152.6 109.2 14.2 29 47 A V E -M 35 0C 14 6,-0.2 6,-0.2 -2,-0.2 2,-0.2 -0.891 18.9-142.2-102.4 126.3 151.1 108.8 17.7 30 48 A L > - 0 0 0 4,-4.0 3,-2.4 -2,-0.5 78,-0.1 -0.480 26.0-107.9 -85.4 157.3 151.2 105.2 19.0 31 49 A E T 3 S+ 0 0 64 1,-0.3 483,-0.8 -2,-0.2 485,-0.2 0.699 120.0 61.8 -57.6 -18.1 148.4 103.7 21.1 32 50 A N T 3 S- 0 0 57 76,-0.6 -1,-0.3 2,-0.1 3,-0.1 0.171 123.5-104.6 -93.7 17.9 150.8 103.8 24.1 33 51 A G S < S+ 0 0 28 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.234 78.4 135.4 81.6 -15.3 150.9 107.6 23.7 34 52 A Q - 0 0 95 74,-0.2 -4,-4.0 -5,-0.1 2,-0.7 -0.381 49.3-139.4 -69.0 145.1 154.4 107.7 22.2 35 53 A R E -M 29 0C 113 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.889 9.6-152.5-111.7 104.6 155.1 109.8 19.2 36 54 A V E -M 28 0C 17 -8,-2.1 -8,-1.1 -2,-0.7 3,-0.1 -0.645 21.3-132.9 -77.0 115.2 157.3 108.2 16.5 37 55 A P - 0 0 98 0, 0.0 -10,-0.1 0, 0.0 2,-0.1 -0.178 28.7 -89.4 -65.4 157.7 159.2 110.9 14.6 38 56 A L - 0 0 23 -13,-0.4 -30,-0.0 1,-0.1 -14,-0.0 -0.438 26.0-138.7 -69.5 144.1 159.4 111.0 10.8 39 57 A E S S+ 0 0 58 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.757 83.1 69.6 -74.3 -25.3 162.4 109.1 9.3 40 58 A V - 0 0 6 4,-0.0 2,-0.3 33,-0.0 -2,-0.1 -0.553 65.8-161.4 -94.0 159.3 163.1 111.8 6.7 41 59 A K > - 0 0 138 -2,-0.2 3,-1.6 -20,-0.0 -20,-0.3 -0.854 39.0 -68.9-131.7 168.3 164.5 115.3 7.4 42 60 A E T 3 S+ 0 0 128 -2,-0.3 -20,-0.2 1,-0.2 3,-0.1 -0.343 119.9 30.0 -58.5 134.0 164.6 118.6 5.5 43 61 A G T 3 S+ 0 0 33 -22,-2.9 -1,-0.2 1,-0.3 -21,-0.1 -0.132 86.1 128.2 109.6 -36.8 166.8 118.4 2.5 44 62 A D < - 0 0 21 -3,-1.6 -23,-2.3 -24,-0.1 2,-0.7 -0.276 56.4-137.9 -57.0 127.3 166.3 114.7 1.8 45 63 A I E -IJ 20 75B 51 30,-0.6 30,-3.1 -25,-0.2 2,-0.3 -0.808 30.5-168.5 -87.9 120.5 165.3 113.8 -1.7 46 64 A V E -IJ 19 74B 0 -27,-2.5 -27,-1.6 -2,-0.7 2,-0.5 -0.742 17.0-135.9-108.2 160.0 162.6 111.2 -1.1 47 65 A V E +IJ 18 73B 0 26,-2.8 25,-2.2 -2,-0.3 26,-1.1 -0.967 28.6 175.0-115.5 129.0 160.9 108.8 -3.7 48 66 A F E -IJ 17 71B 0 -31,-2.1 -31,-2.8 -2,-0.5 23,-0.2 -0.944 36.8 -84.1-135.2 156.0 157.2 108.4 -3.6 49 67 A A > - 0 0 35 21,-0.8 3,-1.5 -2,-0.3 2,-0.2 -0.186 51.4-100.0 -56.4 149.1 154.6 106.6 -5.6 50 68 A K T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -33,-0.0 3,-0.1 -0.532 110.2 18.3 -71.1 135.4 153.2 108.4 -8.7 51 69 A Y T 3 S+ 0 0 191 1,-0.3 -1,-0.3 -2,-0.2 2,-0.1 0.429 100.2 126.8 80.3 0.8 149.8 110.0 -8.1 52 70 A G < + 0 0 15 -3,-1.5 -1,-0.3 18,-0.1 -4,-0.1 -0.394 48.7 29.1 -83.9 165.7 150.5 109.8 -4.4 53 71 A G S S- 0 0 32 -2,-0.1 2,-0.5 -3,-0.1 13,-0.2 0.060 90.0 -77.9 73.7 171.3 150.3 112.8 -2.0 54 72 A T E -K 65 0B 47 11,-2.3 11,-2.4 500,-0.0 2,-0.4 -0.960 36.9-133.6-114.7 125.7 148.1 115.9 -2.3 55 73 A E E -K 64 0B 75 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.635 27.1-176.9 -77.7 125.0 149.1 118.7 -4.7 56 74 A I E -K 63 0B 9 7,-2.3 7,-2.0 -2,-0.4 2,-0.4 -0.987 10.0-158.7-128.7 129.5 148.8 122.1 -3.1 57 75 A E E +K 62 0B 84 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.881 15.5 167.8-108.4 140.3 149.4 125.4 -4.8 58 76 A I E > S-K 61 0B 25 3,-2.5 3,-1.6 -2,-0.4 -2,-0.0 -0.924 71.5 -13.0-152.3 120.2 150.3 128.6 -3.0 59 77 A D T 3 S- 0 0 158 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.881 124.4 -58.4 54.8 43.2 151.6 131.8 -4.6 60 78 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.181 114.7 115.4 78.0 -22.7 152.2 130.0 -7.9 61 79 A E E < - K 0 58B 101 -3,-1.6 -3,-2.5 1,-0.0 2,-0.3 -0.610 57.6-143.0 -81.4 140.4 154.6 127.6 -6.2 62 80 A E E + K 0 57B 95 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.806 22.4 170.8-107.5 148.7 153.5 124.0 -6.1 63 81 A Y E - K 0 56B 29 -7,-2.0 -7,-2.3 -2,-0.3 2,-0.4 -0.886 23.3-135.3-143.0 172.3 154.0 121.5 -3.4 64 82 A V E -GK 11 55B 0 -53,-2.1 -53,-2.8 -2,-0.3 2,-0.5 -1.000 8.9-150.8-135.4 133.9 153.0 118.0 -2.4 65 83 A I E +GK 10 54B 4 -11,-2.4 -11,-2.3 -2,-0.4 2,-0.4 -0.925 23.9 179.6-103.8 128.1 151.8 116.8 1.0 66 84 A L E -G 9 0B 1 -57,-2.4 -57,-2.5 -2,-0.5 2,-0.3 -0.966 24.9-131.1-130.6 146.5 152.7 113.2 1.7 67 85 A S E > -G 8 0B 17 -2,-0.4 3,-3.1 -59,-0.2 4,-0.5 -0.697 34.6-108.8 -93.4 151.8 152.1 110.9 4.6 68 86 A E G > S+ 0 0 29 -61,-2.8 3,-1.8 1,-0.3 -60,-0.1 0.826 116.8 63.7 -50.0 -36.7 155.0 109.0 5.9 69 87 A R G 3 S+ 0 0 179 -62,-0.3 -1,-0.3 1,-0.3 -61,-0.1 0.663 99.3 57.0 -65.9 -8.9 153.6 105.7 4.6 70 88 A D G < S+ 0 0 36 -3,-3.1 2,-0.9 -22,-0.1 -21,-0.8 0.587 81.6 94.5 -96.2 -9.8 153.9 107.2 1.1 71 89 A L E < -J 48 0B 1 -3,-1.8 -23,-0.2 -4,-0.5 3,-0.1 -0.744 50.4-179.4 -86.1 107.8 157.6 107.9 1.3 72 90 A L E - 0 0 13 -25,-2.2 10,-2.5 -2,-0.9 2,-0.3 0.886 56.6 -28.6 -74.6 -45.2 159.3 104.8 -0.3 73 91 A A E -JL 47 81B 0 -26,-1.1 -26,-2.8 8,-0.3 2,-0.4 -0.988 53.8-107.9-166.8 167.9 163.0 105.8 0.1 74 92 A V E -JL 46 80B 3 6,-2.4 6,-2.3 -2,-0.3 2,-0.6 -0.911 25.9-139.6-108.1 132.1 165.6 108.5 0.3 75 93 A L E JL 45 79B 35 -30,-3.1 -30,-0.6 -2,-0.4 4,-0.2 -0.826 360.0 360.0 -94.6 118.0 168.0 109.2 -2.6 76 94 A Q 0 0 154 2,-2.8 3,-0.2 -2,-0.6 -1,-0.1 0.356 360.0 360.0-151.2 360.0 171.6 110.0 -1.4 77 !* 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 78 1 B M 0 0 118 0, 0.0 -2,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-103.8 172.6 105.2 -3.0 79 2 B I E -L 75 0B 9 -4,-0.2 -4,-0.2 -3,-0.2 8,-0.1 -0.821 360.0-161.2 -96.5 134.4 168.9 104.4 -2.4 80 3 B K E -L 74 0B 89 -6,-2.3 -6,-2.4 -2,-0.4 22,-0.1 -0.926 14.4-139.2-118.0 106.2 167.9 104.1 1.2 81 4 B P E -L 73 0B 4 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.400 21.2-130.0 -62.9 140.9 164.7 102.2 1.7 82 5 B L - 0 0 5 -10,-2.5 2,-0.2 20,-0.1 20,-0.1 -0.801 54.9 -36.5 -99.1 133.0 162.5 103.8 4.3 83 6 B G S S+ 0 0 10 -2,-0.4 21,-2.5 1,-0.2 2,-1.6 -0.362 127.3 8.0 66.8-133.0 160.9 101.9 7.1 84 7 B D S S+ 0 0 34 20,-0.2 61,-2.4 19,-0.2 62,-0.3 -0.247 110.7 104.2 -80.2 47.6 159.7 98.3 6.6 85 8 B R E -N 144 0D 44 -2,-1.6 17,-2.7 59,-0.3 2,-0.3 -0.840 47.5-165.0-132.7 167.2 161.2 98.2 3.1 86 9 B V E -NO 143 101D 0 57,-2.9 57,-2.1 -2,-0.3 2,-0.5 -0.927 19.4-130.3-140.7 163.1 164.0 96.9 0.9 87 10 B V E -NO 142 100D 0 13,-2.7 12,-2.8 -2,-0.3 13,-1.2 -0.980 27.7-174.0-117.7 133.1 165.4 97.6 -2.6 88 11 B V E -NO 141 98D 0 53,-2.1 53,-2.2 -2,-0.5 2,-0.5 -0.990 25.4-133.9-131.7 140.4 166.0 94.7 -4.9 89 12 B K E -NO 140 97D 63 8,-1.9 8,-2.3 -2,-0.4 51,-0.2 -0.783 38.4-122.6 -84.9 123.0 167.6 94.3 -8.4 90 13 B R E O 0 96D 62 49,-1.3 6,-0.2 -2,-0.5 49,-0.1 -0.113 360.0 360.0 -62.9 169.9 165.2 92.2 -10.4 91 14 B I 0 0 127 4,-1.4 4,-0.3 5,-0.1 -1,-0.1 -0.961 360.0 360.0-127.5 360.0 166.5 89.0 -12.0 92 ! 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 93 34 B P 0 0 68 0, 0.0 2,-0.3 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0 138.4 156.3 85.4 -9.0 94 35 B Q E - 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