==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 05-FEB-07 2OS7 . COMPND 2 MOLECULE: CHAPERONE PROTEIN CAF1M; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR S.D.KNIGHT,A.Z.ZAVIALOV . 1194 22 6 0 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 757 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 436 36.5 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 139 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 1 4 4 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 . 10 15 9 13 13 12 3 3 5 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 . 6 7 11 2 0 0 0 0 0 0 2 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 3 A P 0 0 172 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.8 -11.0 2.3 28.6 2 4 A D - 0 0 135 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.993 360.0-119.4-130.4 124.8 -9.3 3.5 25.3 3 5 A I - 0 0 171 -2,-0.4 2,-0.4 1,-0.1 0, 0.0 -0.475 29.4-149.9 -75.1 109.4 -6.0 1.9 24.2 4 6 A K + 0 0 159 -2,-0.7 3,-0.1 1,-0.2 -1,-0.1 -0.635 22.4 173.3 -87.0 128.1 -3.4 4.6 24.0 5 7 A F - 0 0 89 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.879 62.6 -13.4-100.0 -54.1 -0.7 4.2 21.5 6 8 A A - 0 0 22 236,-0.1 -1,-0.3 5,-0.0 2,-0.2 -0.791 62.9-122.4-136.9-179.6 1.3 7.5 21.5 7 9 A S >> - 0 0 21 1,-0.3 3,-1.2 -2,-0.3 4,-0.6 -0.470 66.3 -10.9-114.0-171.3 0.9 11.0 22.9 8 10 A K H >> S- 0 0 131 1,-0.2 3,-3.5 2,-0.2 4,-0.5 0.284 130.6 -12.7 -23.7 133.0 1.0 14.5 21.0 9 11 A E H >4 S- 0 0 98 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.765 131.5 -57.4 49.6 28.4 2.1 14.7 17.4 10 12 A Y H <4 S- 0 0 54 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.632 100.8 -53.2 68.1 28.2 3.4 11.0 18.1 11 13 A G H << S+ 0 0 1 -3,-3.5 230,-2.2 -4,-0.6 231,-0.7 0.312 120.2 92.5 98.4 -7.5 5.7 11.7 21.0 12 14 A V E << -A 240 0A 2 -3,-0.7 2,-0.5 -4,-0.5 228,-0.2 -0.884 53.1-174.2-126.2 103.7 7.7 14.5 19.4 13 15 A T E -A 239 0A 21 226,-2.6 226,-2.1 -2,-0.5 2,-0.6 -0.819 11.3-161.9-104.4 122.6 6.6 18.1 19.9 14 16 A I E -A 238 0A 13 -2,-0.5 224,-0.2 224,-0.2 -2,-0.0 -0.862 63.4 -46.8-101.0 121.8 8.1 21.2 18.3 15 17 A G S S- 0 0 6 222,-2.4 2,-0.3 -2,-0.6 224,-0.1 -0.311 80.0 -90.0 53.8-139.5 7.2 24.4 20.0 16 18 A E - 0 0 71 182,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.812 25.6-144.9-172.4 118.9 3.5 24.8 20.9 17 19 A S - 0 0 49 -2,-0.3 101,-0.6 206,-0.1 2,-0.3 -0.589 23.4-175.5 -82.1 157.1 0.7 26.3 18.9 18 20 A R E -d 118 0B 35 -2,-0.2 2,-0.4 99,-0.1 101,-0.2 -0.944 19.3-138.9-144.5 160.1 -2.0 28.1 20.9 19 21 A I E -d 119 0B 3 99,-2.2 101,-4.0 -2,-0.3 2,-0.5 -0.993 13.7-149.3-124.2 126.6 -5.4 29.8 20.1 20 22 A I E -d 120 0B 13 377,-0.7 101,-0.2 -2,-0.4 379,-0.1 -0.805 6.7-164.0 -88.6 125.9 -6.3 33.1 21.7 21 23 A Y E -d 121 0B 0 99,-3.2 101,-2.1 -2,-0.5 2,-0.6 -0.941 19.3-136.3-107.6 114.9 -10.0 33.7 22.2 22 24 A P E > -d 122 0B 32 0, 0.0 3,-0.5 0, 0.0 99,-0.1 -0.593 36.1-106.8 -72.3 117.0 -10.7 37.4 22.9 23 25 A L T 3 S+ 0 0 5 99,-1.6 101,-0.2 -2,-0.6 3,-0.1 -0.043 97.9 7.2 -48.8 138.4 -13.2 37.3 25.8 24 26 A D T 3 S+ 0 0 91 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.960 87.5 139.8 42.0 54.8 -16.7 38.2 24.8 25 27 A A < - 0 0 36 -3,-0.5 55,-0.4 1,-0.0 -1,-0.2 -0.849 69.1-113.6 -98.6 155.1 -16.0 38.3 21.1 26 28 A A S S- 0 0 102 -2,-0.4 54,-0.3 1,-0.2 2,-0.2 0.873 78.1 -54.9 -55.2 -39.3 -18.9 36.6 19.4 27 29 A G - 0 0 40 52,-0.2 2,-0.3 -5,-0.1 -1,-0.2 -0.783 44.6-120.9 166.4 150.6 -16.6 33.8 18.3 28 30 A V E -H 78 0C 25 50,-1.2 50,-3.1 -2,-0.2 2,-0.3 -0.773 22.7-136.7-104.9 156.1 -13.4 32.8 16.6 29 31 A M E -H 77 0C 21 371,-0.4 371,-2.6 -2,-0.3 2,-0.4 -0.887 15.4-162.2-109.2 145.2 -13.0 30.4 13.6 30 32 A V E -H 76 0C 0 46,-2.6 46,-3.4 -2,-0.3 2,-0.2 -0.989 16.5-128.2-132.8 132.9 -10.4 27.7 13.2 31 33 A S E -H 75 0C 7 367,-0.4 190,-2.2 -2,-0.4 2,-0.3 -0.484 24.6-172.5 -69.7 143.0 -9.1 25.8 10.2 32 34 A V E -HI 74 220C 1 42,-1.7 42,-2.5 330,-0.3 2,-0.4 -0.995 6.5-161.6-142.3 136.1 -9.1 22.0 10.4 33 35 A K E -HI 73 219C 40 186,-2.0 186,-2.3 -2,-0.3 2,-0.9 -0.963 19.2-146.7-138.1 132.7 -7.5 19.8 7.8 34 36 A N - 0 0 0 38,-2.7 37,-0.4 -2,-0.4 184,-0.2 -0.786 13.5-177.1 -96.0 106.4 -7.6 16.2 6.7 35 37 A T + 0 0 76 -2,-0.9 -1,-0.2 182,-0.4 183,-0.1 0.788 56.4 91.5 -74.6 -28.1 -4.2 15.1 5.4 36 38 A Q S S- 0 0 30 181,-0.3 35,-2.2 2,-0.1 2,-0.3 -0.163 79.4-128.5 -53.5 153.3 -5.3 11.6 4.4 37 39 A D S S+ 0 0 118 33,-0.2 33,-0.1 34,-0.1 -1,-0.1 -0.444 89.3 65.2-100.3 59.4 -6.5 10.9 0.9 38 40 A Y S S- 0 0 45 -2,-0.3 33,-0.3 31,-0.1 -2,-0.1 -0.897 97.3 -78.3-164.6 157.7 -9.6 9.2 2.3 39 41 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.166 41.5-165.1 -66.4 149.7 -12.6 10.5 4.3 40 42 A V E -E 68 0B 0 28,-2.8 28,-3.7 61,-0.1 2,-0.5 -0.984 16.4-135.9-133.4 141.5 -12.4 11.1 8.0 41 43 A L E -EF 67 100B 40 59,-2.3 59,-2.2 -2,-0.3 2,-0.4 -0.893 25.8-156.1-101.8 132.8 -15.1 11.7 10.6 42 44 A I E -EF 66 99B 0 24,-2.8 24,-2.3 -2,-0.5 2,-0.4 -0.885 13.2-171.8-118.4 129.6 -14.3 14.5 13.0 43 45 A Q E -EF 65 98B 75 55,-2.0 55,-2.5 -2,-0.4 2,-0.3 -0.971 11.8-172.5-127.3 120.8 -15.6 15.1 16.5 44 46 A S E + F 0 97B 3 20,-1.1 2,-0.3 -2,-0.4 53,-0.2 -0.796 12.1 153.6-117.5 146.4 -14.8 18.4 18.3 45 47 A R E - F 0 96B 55 51,-1.6 51,-2.6 -2,-0.3 2,-0.4 -0.972 36.9-118.8-162.2 156.4 -15.3 19.7 21.9 46 48 A I E - F 0 95B 5 13,-0.3 2,-0.3 -2,-0.3 49,-0.2 -0.844 33.0-174.7 -98.0 140.2 -13.9 22.1 24.4 47 49 A Y E - F 0 94B 54 47,-2.8 47,-2.1 -2,-0.4 2,-0.4 -0.871 15.7-149.2-128.5 168.0 -12.6 20.7 27.7 48 50 A D > - 0 0 36 -2,-0.3 3,-1.0 3,-0.3 45,-0.1 -0.995 18.7-136.8-137.0 132.5 -11.3 22.2 30.9 49 51 A E T 3 S+ 0 0 108 -2,-0.4 44,-0.1 43,-0.3 4,-0.1 0.585 109.0 49.0 -65.5 -10.6 -8.6 20.5 33.1 50 52 A N T 3 S+ 0 0 138 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.526 102.5 69.8-107.3 -7.6 -10.8 21.5 36.0 51 53 A K S < S- 0 0 131 -3,-1.0 -3,-0.3 4,-0.1 2,-0.1 -0.762 89.6-101.2-108.3 155.2 -14.1 20.3 34.8 52 54 A E - 0 0 137 -2,-0.3 3,-0.4 1,-0.1 -2,-0.1 -0.482 32.1-122.3 -71.9 146.7 -15.3 16.7 34.4 53 55 A K S S+ 0 0 164 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.889 107.7 52.6 -62.2 -44.1 -15.2 15.4 30.7 54 56 A E S S+ 0 0 154 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.879 93.1 92.0 -63.7 -33.1 -18.8 14.5 30.4 55 57 A S S S- 0 0 46 -3,-0.4 2,-0.1 1,-0.1 -4,-0.1 -0.203 82.6-105.9 -69.2 151.8 -20.0 18.0 31.6 56 58 A E - 0 0 148 1,-0.1 -1,-0.1 -9,-0.0 4,-0.1 -0.421 25.7-133.7 -78.8 146.3 -20.7 20.8 29.2 57 59 A D - 0 0 18 2,-0.4 24,-0.1 -11,-0.2 -11,-0.1 -0.758 17.3-128.2 -94.3 144.1 -18.5 23.8 28.6 58 60 A P S S+ 0 0 51 0, 0.0 23,-2.1 0, 0.0 2,-0.2 0.855 100.4 71.2 -42.8 -40.4 -19.7 27.4 28.5 59 61 A F E S-J 80 0D 5 21,-0.2 -2,-0.4 23,-0.1 2,-0.3 -0.524 70.4-172.2 -83.2 148.7 -17.6 27.3 25.2 60 62 A V E -J 79 0D 60 19,-2.1 19,-3.0 -2,-0.2 2,-0.3 -0.993 13.7-146.9-144.8 151.1 -18.8 25.4 22.2 61 63 A V - 0 0 12 -2,-0.3 17,-0.2 17,-0.2 -15,-0.1 -0.771 24.9-113.7-112.9 159.9 -17.5 24.3 18.7 62 64 A T S S+ 0 0 72 15,-0.5 15,-2.1 1,-0.3 -17,-0.0 -0.995 90.8 22.8-148.4 134.7 -19.4 23.9 15.5 63 65 A P - 0 0 33 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 0.660 69.0-168.7 -80.8 146.7 -20.0 21.5 13.8 64 66 A P S S+ 0 0 78 0, 0.0 -20,-1.1 0, 0.0 2,-0.4 0.652 79.8 31.4 -78.8 -6.9 -19.6 19.1 16.6 65 67 A L E S+E 43 0B 101 -22,-0.2 2,-0.4 2,-0.0 -22,-0.2 -0.959 75.4 161.7-150.0 122.2 -19.6 16.2 14.2 66 68 A F E -E 42 0B 67 -24,-2.3 -24,-2.8 -2,-0.4 2,-0.5 -0.964 32.3-142.1-155.9 128.8 -18.4 16.5 10.7 67 69 A R E -E 41 0B 123 -2,-0.4 2,-0.5 -26,-0.2 -26,-0.2 -0.788 24.4-163.0 -90.5 127.0 -17.3 14.1 7.9 68 70 A L E -E 40 0B 4 -28,-3.7 -28,-2.8 -2,-0.5 3,-0.1 -0.955 10.8-133.6-119.6 126.3 -14.4 15.6 6.0 69 71 A D > - 0 0 79 -2,-0.5 3,-2.1 -30,-0.2 -35,-0.2 -0.129 46.6 -55.6 -76.1 173.6 -13.4 14.3 2.6 70 72 A A T 3 S- 0 0 39 1,-0.3 -33,-0.2 -33,-0.1 -1,-0.2 -0.164 121.9 -10.0 -49.4 127.0 -9.9 13.4 1.2 71 73 A K T 3 S+ 0 0 80 -35,-2.2 -1,-0.3 -37,-0.4 302,-0.3 0.431 105.4 139.1 67.7 -2.2 -7.5 16.3 1.6 72 74 A Q < - 0 0 38 -3,-2.1 -38,-2.7 -36,-0.1 2,-0.3 -0.241 37.7-156.4 -76.4 159.7 -10.4 18.6 2.5 73 75 A Q E -H 33 0C 7 -40,-0.2 2,-0.3 291,-0.1 -40,-0.2 -0.924 6.7-169.6-129.9 160.1 -10.5 21.2 5.1 74 76 A N E -H 32 0C 45 -42,-2.5 -42,-1.7 -2,-0.3 2,-0.4 -0.985 22.1-118.9-143.8 153.9 -13.2 22.8 7.1 75 77 A S E -H 31 0C 10 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.2 -0.798 22.3-153.8 -92.0 134.3 -13.6 25.8 9.5 76 78 A L E -H 30 0C 1 -46,-3.4 -46,-2.6 -2,-0.4 2,-0.5 -0.795 9.0-140.7-100.6 154.2 -14.8 25.2 13.1 77 79 A R E -H 29 0C 138 -15,-2.1 -15,-0.5 -2,-0.3 2,-0.5 -0.956 11.5-163.2-119.9 111.6 -16.6 28.0 15.0 78 80 A I E +H 28 0C 2 -50,-3.1 -50,-1.2 -2,-0.5 2,-0.4 -0.838 16.9 177.4 -94.9 129.3 -15.7 28.4 18.7 79 81 A A E -J 60 0D 32 -19,-3.0 -19,-2.1 -2,-0.5 2,-0.9 -0.997 33.4-132.6-137.9 136.5 -18.2 30.4 20.6 80 82 A Q E -J 59 0D 25 -55,-0.4 2,-1.9 -2,-0.4 -21,-0.2 -0.760 18.3-157.2 -81.1 106.9 -18.7 31.5 24.2 81 83 A A - 0 0 67 -23,-2.1 -1,-0.1 -2,-0.9 -55,-0.0 -0.566 63.5 -71.7 -86.2 73.4 -22.3 30.6 24.9 82 84 A G S S+ 0 0 70 -2,-1.9 -1,-0.1 1,-0.1 -23,-0.1 0.805 77.5 161.8 31.2 60.6 -22.3 33.1 27.8 83 85 A G - 0 0 19 -25,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.314 43.7-108.5 -75.5 178.4 -20.2 31.5 30.5 84 86 A V + 0 0 146 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.957 44.9 171.2-113.1 120.9 -18.8 33.7 33.3 85 87 A F - 0 0 26 -2,-0.5 6,-0.1 6,-0.0 5,-0.0 -0.955 36.2 -95.2-131.6 146.4 -15.0 34.3 33.2 86 88 A P - 0 0 47 0, 0.0 5,-0.0 0, 0.0 -1,-0.0 -0.211 19.2-156.1 -60.5 144.4 -12.6 36.5 35.0 87 89 A R S S+ 0 0 119 1,-0.1 38,-0.1 36,-0.1 -64,-0.0 0.658 88.1 57.6 -86.9 -24.1 -11.6 39.9 33.5 88 90 A D S S+ 0 0 72 2,-0.1 2,-0.3 38,-0.0 -1,-0.1 0.824 109.7 27.1 -86.8 -33.2 -8.3 40.2 35.3 89 91 A K S S- 0 0 70 86,-0.1 65,-0.2 1,-0.1 2,-0.0 -0.813 82.2 -95.9-126.0 165.9 -6.5 37.0 34.2 90 92 A E - 0 0 1 63,-2.2 2,-0.4 -2,-0.3 32,-0.2 -0.334 30.7-147.7 -67.7 157.1 -6.4 34.5 31.3 91 93 A S E - G 0 121B 21 30,-1.8 30,-3.4 -6,-0.1 2,-0.6 -0.991 10.0-136.8-123.1 141.9 -8.4 31.3 31.4 92 94 A L E + G 0 120B 11 -2,-0.4 -43,-0.3 28,-0.2 2,-0.3 -0.876 28.5 163.8-101.7 125.3 -7.2 28.0 29.7 93 95 A K E - 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