==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/IMMUNE SYSTEM 04-APR-05 1Z9S . COMPND 2 MOLECULE: CHAPERONE PROTEIN CAF1M; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR A.V.ZAVIALOV,V.M.TISCHENKO,L.J.FOOKS,B.O.BRANDSDAL,J.AQVIST, . 473 7 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 38.3 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 55 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 3 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 7 0 7 3 4 5 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 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 9 A S 0 0 101 0, 0.0 2,-0.3 0, 0.0 223,-0.2 0.000 360.0 360.0 360.0 169.8 32.2 138.3 21.6 2 10 A K E -A 223 0A 61 221,-2.4 221,-1.9 2,-0.0 2,-0.4 -0.878 360.0-150.1-117.3 150.4 30.1 136.7 18.9 3 11 A E E +A 222 0A 84 -2,-0.3 2,-0.3 219,-0.2 219,-0.2 -0.947 15.2 174.3-122.9 141.2 29.3 133.1 18.3 4 12 A Y E +A 221 0A 8 217,-2.5 217,-2.6 -2,-0.4 2,-0.3 -0.990 4.5 163.5-140.9 150.0 28.6 131.2 15.1 5 13 A G E +A 220 0A 5 -2,-0.3 24,-0.5 215,-0.3 25,-0.4 -0.908 13.3 179.5-169.5 138.0 28.1 127.5 14.3 6 14 A V E -A 219 0A 5 213,-2.3 213,-1.7 -2,-0.3 2,-0.4 -0.983 11.3-166.7-141.9 129.1 26.7 125.3 11.6 7 15 A T E -AB 218 27A 18 20,-1.9 20,-2.8 -2,-0.4 2,-0.5 -0.973 6.9-157.4-121.3 130.8 26.6 121.5 11.7 8 16 A I E -AB 217 26A 0 209,-2.2 209,-2.2 -2,-0.4 18,-0.2 -0.907 27.3-124.0-104.6 132.7 26.0 119.1 8.8 9 17 A G S S+ 0 0 15 16,-3.6 2,-0.3 -2,-0.5 17,-0.1 0.638 93.1 23.3 -49.3 -21.9 24.7 115.6 9.9 10 18 A E S S- 0 0 59 15,-0.3 207,-0.5 207,-0.1 178,-0.1 -0.960 70.0-132.4-143.1 157.9 27.5 113.9 8.1 11 19 A S S S+ 0 0 11 204,-0.8 98,-0.7 -2,-0.3 2,-0.3 0.517 91.6 13.7 -90.8 -6.0 31.0 114.9 7.0 12 20 A R E -c 109 0A 3 96,-0.2 2,-0.5 174,-0.2 98,-0.2 -0.972 68.9-131.2-158.3 162.4 30.6 113.5 3.5 13 21 A I E -c 110 0A 2 96,-2.9 98,-2.9 -2,-0.3 2,-0.9 -0.964 7.4-158.6-126.8 115.8 27.9 112.3 1.2 14 22 A I E -c 111 0A 41 -2,-0.5 98,-0.2 96,-0.2 96,-0.1 -0.836 19.6-166.6 -89.9 109.3 28.2 109.0 -0.7 15 23 A Y E -c 112 0A 0 96,-3.3 98,-2.9 -2,-0.9 2,-0.5 -0.889 17.4-133.4-104.3 115.9 25.7 109.5 -3.5 16 24 A P E > -c 113 0A 50 0, 0.0 3,-2.8 0, 0.0 96,-0.1 -0.528 35.9-106.4 -69.1 115.6 24.7 106.3 -5.4 17 25 A L T 3 S+ 0 0 2 96,-2.1 98,-0.2 -2,-0.5 95,-0.0 -0.109 102.2 9.5 -43.7 128.9 25.0 107.3 -9.1 18 26 A D T 3 S+ 0 0 89 1,-0.3 -1,-0.3 55,-0.2 55,-0.0 0.451 91.8 143.6 76.5 3.5 21.4 107.6 -10.6 19 27 A A < - 0 0 31 -3,-2.8 52,-0.6 1,-0.1 -1,-0.3 -0.375 61.9-117.4 -70.9 156.6 19.7 107.4 -7.2 20 28 A A S S- 0 0 76 1,-0.2 51,-0.5 50,-0.1 2,-0.3 0.916 73.6 -66.2 -59.4 -46.7 16.6 109.6 -6.7 21 29 A G - 0 0 22 49,-0.2 2,-0.3 29,-0.0 -1,-0.2 -0.954 41.2-120.9 171.5 174.9 18.2 111.5 -3.9 22 30 A V E - D 0 69A 33 47,-1.9 47,-2.8 -2,-0.3 2,-0.3 -0.967 20.7-129.0-138.5 151.6 19.6 111.4 -0.4 23 31 A M E - D 0 68A 105 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.772 22.3-179.0-101.7 149.0 18.7 113.3 2.8 24 32 A V E - D 0 67A 4 43,-2.0 43,-3.1 -2,-0.3 2,-0.2 -0.985 21.5-127.8-147.1 135.7 21.2 115.1 5.0 25 33 A S E - D 0 66A 33 -2,-0.3 -16,-3.6 41,-0.2 2,-0.4 -0.579 15.9-164.7 -88.4 149.3 20.5 117.0 8.2 26 34 A V E -BD 8 65A 0 39,-2.9 39,-2.5 -18,-0.2 2,-0.4 -0.995 7.0-162.7-130.2 133.3 21.5 120.6 9.0 27 35 A K E -BD 7 64A 66 -20,-2.8 -20,-1.9 -2,-0.4 2,-1.1 -0.972 17.6-145.3-127.1 132.0 21.5 122.1 12.5 28 36 A N - 0 0 3 35,-3.0 34,-0.6 -2,-0.4 -22,-0.2 -0.795 18.5-176.6 -90.5 99.6 21.6 125.6 13.6 29 37 A T + 0 0 30 -2,-1.1 -1,-0.2 -24,-0.5 -23,-0.1 0.468 50.6 95.3 -77.2 -1.5 23.7 125.3 16.8 30 38 A Q S S- 0 0 19 -25,-0.4 32,-1.7 2,-0.2 33,-0.2 -0.368 81.2-119.3 -92.5 170.0 23.3 129.0 17.7 31 39 A D S S+ 0 0 123 30,-0.2 30,-0.2 -2,-0.1 -1,-0.1 0.371 94.0 63.4 -84.7 1.5 20.9 131.0 19.9 32 40 A Y S S- 0 0 57 28,-0.1 -2,-0.2 27,-0.0 30,-0.2 -0.918 89.2-103.2-127.6 154.7 19.7 133.1 17.0 33 41 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.408 40.4-173.6 -73.9 152.2 17.8 132.2 13.8 34 42 A V E -E 59 0A 9 25,-1.9 25,-3.1 58,-0.1 2,-0.5 -0.920 29.3-112.9-141.2 165.7 19.6 132.0 10.5 35 43 A L E -EF 58 91A 74 56,-2.0 56,-3.1 -2,-0.3 2,-0.7 -0.909 30.5-145.0 -99.9 125.4 19.0 131.6 6.8 36 44 A I E -EF 57 90A 1 21,-3.4 21,-1.5 -2,-0.5 2,-0.6 -0.846 16.7-171.3 -94.0 117.7 20.5 128.3 5.6 37 45 A Q E -EF 56 89A 42 52,-2.8 52,-3.0 -2,-0.7 2,-0.5 -0.946 2.6-165.4-114.1 115.4 21.9 128.7 2.0 38 46 A S E + F 0 88A 6 17,-1.8 2,-0.3 -2,-0.6 50,-0.2 -0.885 9.7 175.7-107.8 129.7 23.0 125.4 0.3 39 47 A R E - F 0 87A 119 48,-2.4 48,-3.0 -2,-0.5 2,-0.4 -0.938 19.3-147.2-129.8 151.0 25.1 125.4 -2.8 40 48 A I E - F 0 86A 30 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.969 21.2-175.7-118.7 132.2 26.7 122.6 -4.9 41 49 A Y E - F 0 85A 59 44,-2.1 44,-2.2 -2,-0.4 6,-0.2 -0.876 25.2-105.8-127.4 161.4 30.0 123.1 -6.7 42 50 A D > - 0 0 42 4,-1.7 3,-2.4 -2,-0.3 42,-0.1 -0.117 52.0 -83.4 -74.2 177.7 32.3 121.2 -9.0 43 51 A E T 3 S+ 0 0 70 40,-0.3 41,-0.1 1,-0.3 -1,-0.1 0.644 132.8 48.4 -58.2 -16.8 35.5 119.5 -8.0 44 52 A N T 3 S- 0 0 107 2,-0.2 -1,-0.3 41,-0.0 40,-0.1 0.222 120.9-104.3-109.3 12.6 37.3 122.9 -8.5 45 53 A K S < S+ 0 0 76 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.967 75.7 131.2 64.4 56.9 34.8 125.0 -6.5 46 54 A E 0 0 126 1,-0.2 -4,-1.7 -4,-0.1 -1,-0.2 -1.000 360.0 360.0-141.4 139.1 32.9 126.6 -9.4 47 55 A K 0 0 111 -2,-0.3 -1,-0.2 -6,-0.2 -2,-0.1 0.968 360.0 360.0 -49.0 360.0 29.2 127.0 -10.2 48 ! 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 49 60 A P 0 0 97 0, 0.0 23,-3.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -79.2 23.6 118.5 -11.9 50 61 A F E -G 71 0A 11 21,-0.2 2,-0.4 22,-0.0 21,-0.2 -0.885 360.0-152.6-110.3 142.3 22.6 118.1 -8.3 51 62 A V E -G 70 0A 69 19,-2.9 19,-2.8 -2,-0.4 2,-0.5 -0.950 1.6-152.3-117.7 133.9 19.8 120.1 -6.8 52 63 A V E -G 69 0A 10 -2,-0.4 17,-0.2 17,-0.2 -14,-0.1 -0.917 21.9-127.5-106.5 129.4 19.5 120.9 -3.1 53 64 A T E S+G 68 0A 79 15,-2.4 15,-2.2 -2,-0.5 -2,-0.0 -0.984 93.3 23.4-125.4 123.1 16.0 121.5 -1.7 54 65 A P S S- 0 0 46 0, 0.0 -1,-0.3 0, 0.0 -16,-0.2 0.521 71.4-171.0 -85.9 146.5 15.5 123.9 -0.2 55 66 A P S S+ 0 0 82 0, 0.0 -17,-1.8 0, 0.0 2,-0.3 0.746 82.5 11.8 -69.4 -21.1 18.3 126.1 -1.7 56 67 A L E S+E 37 0A 82 -19,-0.2 2,-0.3 2,-0.0 -19,-0.2 -0.918 77.0 143.7-159.1 127.3 17.5 128.7 1.0 57 68 A F E -E 36 0A 29 -21,-1.5 -21,-3.4 -2,-0.3 2,-0.2 -0.980 46.0 -97.0-161.1 156.5 15.3 128.5 4.1 58 69 A R E -E 35 0A 159 -2,-0.3 2,-0.5 -23,-0.2 -23,-0.2 -0.571 28.1-167.0 -82.7 141.3 15.1 129.8 7.7 59 70 A L E -E 34 0A 4 -25,-3.1 -25,-1.9 -2,-0.2 3,-0.1 -0.934 16.3-140.5-131.0 107.2 16.4 127.7 10.6 60 71 A D > - 0 0 78 -2,-0.5 3,-2.1 -27,-0.2 -32,-0.3 -0.103 43.1 -61.9 -63.7 162.3 15.4 128.9 14.1 61 72 A A T 3 S- 0 0 28 1,-0.3 -30,-0.2 -30,-0.2 -1,-0.2 -0.056 118.6 -2.5 -46.6 139.7 17.8 128.7 17.0 62 73 A K T 3 S+ 0 0 102 -32,-1.7 -1,-0.3 -34,-0.6 2,-0.1 0.482 104.2 135.6 56.5 3.7 19.0 125.3 18.1 63 74 A Q < - 0 0 100 -3,-2.1 -35,-3.0 -33,-0.2 2,-0.3 -0.462 41.6-154.1 -86.9 155.8 16.8 123.8 15.4 64 75 A Q E +D 27 0A 116 -37,-0.2 2,-0.3 -2,-0.1 -37,-0.2 -0.929 17.1 165.4-125.1 148.4 17.5 121.0 12.9 65 76 A N E -D 26 0A 82 -39,-2.5 -39,-2.9 -2,-0.3 2,-0.4 -0.874 28.0-113.1-148.2 179.2 16.1 120.3 9.5 66 77 A S E -D 25 0A 49 -2,-0.3 2,-0.3 -41,-0.3 -41,-0.2 -0.950 12.9-153.8-128.1 146.4 16.9 118.2 6.4 67 78 A L E -D 24 0A 0 -43,-3.1 -43,-2.0 -2,-0.4 2,-0.5 -0.785 14.2-139.3-109.1 155.3 17.9 119.0 2.9 68 79 A R E -DG 23 53A 106 -15,-2.2 -15,-2.4 -2,-0.3 2,-0.6 -0.982 10.9-159.5-116.3 126.0 17.3 116.7 -0.1 69 80 A I E -DG 22 52A 0 -47,-2.8 -47,-1.9 -2,-0.5 2,-0.4 -0.939 16.7-174.2-106.0 116.8 20.1 116.4 -2.6 70 81 A A E - G 0 51A 17 -19,-2.8 -19,-2.9 -2,-0.6 2,-0.6 -0.935 26.3-127.4-120.2 137.8 18.8 115.1 -5.9 71 82 A Q E - G 0 50A 25 -52,-0.6 2,-1.2 -51,-0.5 -21,-0.2 -0.708 19.6-154.2 -80.9 118.6 20.6 114.1 -9.0 72 83 A A - 0 0 56 -23,-3.8 -1,-0.1 -2,-0.6 2,-0.1 -0.650 49.3 -82.4 -94.8 77.6 19.0 116.1 -11.9 73 84 A G S S+ 0 0 51 -2,-1.2 -55,-0.2 1,-0.1 -1,-0.1 -0.372 78.4 131.4 61.7-137.3 19.8 113.8 -14.9 74 85 A G - 0 0 54 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.011 53.2 -94.9 79.7 171.4 23.4 114.3 -16.2 75 86 A V + 0 0 139 -57,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.987 33.5 179.4-133.2 139.1 26.1 111.8 -17.0 76 87 A F - 0 0 25 -2,-0.4 2,-0.1 6,-0.0 5,-0.0 -0.943 36.6 -95.6-135.8 156.7 29.1 110.5 -15.0 77 88 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 5,-0.0 -0.421 25.6-156.2 -69.4 147.7 31.9 108.0 -15.5 78 89 A R S S+ 0 0 98 1,-0.2 3,-0.1 -2,-0.1 38,-0.1 0.321 83.0 69.0-108.3 8.4 31.2 104.6 -14.2 79 90 A D S S+ 0 0 82 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.280 111.6 14.3-105.1 5.5 34.8 103.4 -13.7 80 91 A K S S- 0 0 79 -3,-0.2 -1,-0.2 37,-0.0 65,-0.2 -0.974 83.9 -90.1-171.4 159.0 35.4 105.8 -10.8 81 92 A E - 0 0 3 63,-2.1 2,-0.3 -2,-0.3 32,-0.2 -0.369 34.0-145.3 -73.2 157.0 33.8 108.1 -8.3 82 93 A S E - H 0 112A 20 30,-2.0 30,-2.9 -2,-0.1 2,-0.4 -0.909 14.0-134.0-120.1 150.8 33.2 111.8 -9.2 83 94 A L E + H 0 111A 4 -2,-0.3 -40,-0.3 28,-0.2 2,-0.3 -0.926 28.4 161.4-117.2 132.2 33.6 114.6 -6.6 84 95 A K E - H 0 110A 43 26,-2.6 26,-3.1 -2,-0.4 2,-0.4 -0.790 30.2-125.6-129.2 171.2 31.3 117.6 -5.9 85 96 A W E -FH 41 109A 15 -44,-2.2 -44,-2.1 -2,-0.3 2,-0.6 -0.982 7.9-154.9-126.1 138.2 31.0 119.8 -2.8 86 97 A L E -FH 40 108A 0 22,-2.8 22,-2.6 -2,-0.4 2,-0.5 -0.956 16.0-168.3-108.8 120.5 28.0 120.6 -0.8 87 98 A a E -FH 39 107A 3 -48,-3.0 -48,-2.4 -2,-0.6 2,-0.6 -0.947 7.0-167.6-114.0 127.3 28.3 123.9 1.0 88 99 A V E -FH 38 106A 0 18,-3.8 18,-2.5 -2,-0.5 2,-0.4 -0.945 9.1-167.3-115.3 111.8 25.9 124.9 3.8 89 100 A K E -FH 37 105A 44 -52,-3.0 -52,-2.8 -2,-0.6 2,-0.7 -0.845 11.8-148.3-102.6 134.6 26.2 128.6 4.8 90 101 A G E -FH 36 104A 5 14,-2.4 14,-0.6 -2,-0.4 -54,-0.2 -0.882 13.2-157.1-103.2 108.6 24.5 129.9 7.9 91 102 A I E -F 35 0A 50 -56,-3.1 -56,-2.0 -2,-0.7 12,-0.1 -0.764 9.9-143.0 -92.0 110.5 23.5 133.6 7.3 92 103 A P 0 0 18 0, 0.0 -58,-0.1 0, 0.0 -88,-0.0 -0.259 360.0 360.0 -67.0 155.2 23.1 135.6 10.6 93 104 A P 0 0 120 0, 0.0 -59,-0.0 0, 0.0 -61,-0.0 -0.184 360.0 360.0 -56.6 360.0 20.3 138.2 11.0 94 ! 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 95 125 A D 0 0 100 0, 0.0 241,-2.2 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 140.7 38.3 157.2 16.1 96 126 A V E -Ij 229 336A 0 133,-2.7 133,-1.2 239,-0.2 2,-0.5 -0.789 360.0-158.1 -94.5 101.7 37.8 154.3 13.8 97 127 A G E - 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