==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 13-JUL-08 3DSN . COMPND 2 MOLECULE: CHAPERONE PROTEIN CAF1M; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR L.J.FOOKS,X.YU,E.MOSLEHI-MOHEBI,V.TISCHENKO,S.D.KNIGHT, . 945 15 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 637 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 364 38.5 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 . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 2 0.2 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 . 121 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 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 6 0 0 2 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 11 14 3 15 4 9 8 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 1 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 0 126 0, 0.0 2,-0.3 0, 0.0 225,-0.2 0.000 360.0 360.0 360.0 172.2 40.9 24.3 -2.9 2 10 A K E -A 225 0A 38 223,-2.3 223,-2.5 2,-0.0 2,-0.4 -0.683 360.0-157.4 -98.6 141.4 42.6 27.4 -1.5 3 11 A E E +A 224 0A 46 -2,-0.3 2,-0.3 221,-0.2 221,-0.2 -0.931 11.4 176.2-125.9 139.1 43.4 28.2 2.2 4 12 A Y E +A 223 0A 21 219,-2.1 219,-1.9 -2,-0.4 2,-0.2 -0.926 5.5 162.3-135.3 156.5 44.1 31.4 4.2 5 13 A G E -A 222 0A 5 -2,-0.3 24,-0.8 217,-0.3 2,-0.4 -0.733 16.0-175.2-179.5 127.5 44.7 32.3 7.8 6 14 A V E -AB 221 28A 5 215,-2.1 215,-2.0 -2,-0.2 2,-0.5 -0.998 12.4-166.5-125.5 129.2 46.1 35.0 10.2 7 15 A T E -AB 220 27A 16 20,-2.0 20,-3.1 -2,-0.4 2,-0.4 -0.965 5.3-164.1-114.5 126.8 46.4 34.5 14.0 8 16 A I E -AB 219 26A 0 211,-2.2 211,-2.1 -2,-0.5 18,-0.2 -0.911 28.5-125.8 -99.9 138.6 47.0 37.3 16.4 9 17 A G S S+ 0 0 12 16,-3.2 2,-0.3 -2,-0.4 17,-0.1 0.646 92.8 28.2 -63.6 -18.6 48.2 36.1 19.8 10 18 A E - 0 0 61 15,-0.3 209,-0.7 209,-0.1 179,-0.1 -0.942 68.0-138.3-135.5 162.0 45.4 38.0 21.6 11 19 A S S S+ 0 0 12 206,-0.8 94,-0.7 -2,-0.3 2,-0.3 0.404 90.5 20.4 -96.7 -5.1 41.9 39.1 20.6 12 20 A R E -c 105 0A 7 92,-0.2 2,-0.5 175,-0.1 94,-0.2 -0.980 67.0-137.8-152.9 159.4 42.3 42.5 22.2 13 21 A I E -c 106 0A 1 92,-2.7 94,-3.7 -2,-0.3 2,-0.8 -0.976 8.2-158.8-117.8 120.3 45.1 44.8 23.4 14 22 A I E -c 107 0A 40 -2,-0.5 94,-0.2 92,-0.2 92,-0.1 -0.892 16.6-167.3 -93.2 112.1 44.7 46.6 26.7 15 23 A Y E -c 108 0A 0 92,-3.3 94,-2.8 -2,-0.8 2,-0.3 -0.885 16.5-136.5-105.9 110.7 47.1 49.5 26.3 16 24 A P E > -c 109 0A 47 0, 0.0 3,-2.3 0, 0.0 92,-0.1 -0.496 37.5-103.7 -63.0 124.0 47.9 51.5 29.6 17 25 A L T 3 S+ 0 0 1 92,-2.3 94,-0.2 -2,-0.3 58,-0.0 -0.204 103.1 11.3 -54.4 138.5 47.7 55.2 28.7 18 26 A D T 3 S+ 0 0 94 1,-0.2 -1,-0.3 52,-0.2 52,-0.1 0.301 91.7 145.1 73.3 -7.6 51.2 56.7 28.4 19 27 A A < - 0 0 31 -3,-2.3 49,-0.7 1,-0.1 -1,-0.2 -0.288 57.5-122.9 -61.2 147.0 53.0 53.3 28.4 20 28 A A S S- 0 0 75 1,-0.2 48,-0.4 47,-0.1 2,-0.3 0.943 73.3 -52.0 -51.7 -57.4 56.2 52.9 26.3 21 29 A G - 0 0 24 46,-0.2 2,-0.3 44,-0.0 46,-0.2 -0.987 40.8-134.5-170.2 170.7 54.8 49.9 24.3 22 30 A V E - D 0 66A 31 44,-2.1 44,-2.9 -2,-0.3 2,-0.3 -0.938 19.5-137.3-130.7 161.4 53.2 46.5 24.2 23 31 A M E - D 0 65A 103 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.890 15.8-176.8-114.7 149.5 53.9 43.4 22.2 24 32 A V E - D 0 64A 5 40,-1.8 40,-2.5 -2,-0.3 2,-0.2 -0.980 24.1-124.0-144.2 136.2 51.6 41.0 20.4 25 33 A S E - D 0 63A 33 -2,-0.3 -16,-3.2 38,-0.2 2,-0.4 -0.500 19.5-163.5 -77.8 144.0 52.4 37.8 18.5 26 34 A V E -BD 8 62A 0 36,-3.6 36,-2.7 -18,-0.2 2,-0.5 -0.999 6.6-161.6-127.5 131.0 51.4 37.3 14.9 27 35 A K E -BD 7 61A 73 -20,-3.1 -20,-2.0 -2,-0.4 2,-1.0 -0.953 18.1-147.9-121.0 124.4 51.4 33.9 13.3 28 36 A N E -B 6 0A 1 32,-2.6 31,-1.0 -2,-0.5 32,-0.2 -0.803 19.8-177.6 -81.1 100.7 51.4 32.9 9.6 29 37 A T + 0 0 36 -2,-1.0 2,-0.2 -24,-0.8 -1,-0.1 0.322 51.0 92.2 -86.1 7.7 49.4 29.6 9.9 30 38 A Q S S- 0 0 20 -25,-0.3 29,-1.2 2,-0.2 30,-0.2 -0.543 81.9-119.7-102.1 166.0 49.7 28.9 6.2 31 39 A D S S+ 0 0 125 27,-0.2 27,-0.2 -2,-0.2 -1,-0.1 0.207 93.4 65.1 -90.7 20.5 52.2 26.8 4.2 32 40 A Y S S- 0 0 52 25,-0.1 27,-0.2 24,-0.1 -2,-0.2 -0.967 90.4-104.1-134.5 150.6 53.3 29.8 2.0 33 41 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.397 40.6-173.7 -71.7 151.4 55.1 33.0 3.1 34 42 A V E -E 56 0A 9 22,-1.9 22,-2.5 55,-0.2 2,-0.5 -0.869 28.5-110.3-130.8 168.8 53.0 36.2 3.3 35 43 A L E -EF 55 88A 72 53,-2.3 53,-3.2 -2,-0.3 2,-0.7 -0.932 28.7-144.0 -95.8 130.1 53.6 39.9 3.9 36 44 A I E -EF 54 87A 0 18,-3.4 18,-1.2 -2,-0.5 2,-0.5 -0.868 19.0-174.2 -94.9 112.7 52.2 41.0 7.3 37 45 A Q E -EF 53 86A 45 49,-2.5 49,-2.7 -2,-0.7 2,-0.4 -0.943 3.0-167.3-111.5 122.2 50.8 44.5 7.0 38 46 A S E + F 0 85A 5 14,-2.2 2,-0.3 -2,-0.5 47,-0.2 -0.946 9.5 172.7-120.9 128.6 49.6 46.2 10.2 39 47 A R E - F 0 84A 128 45,-1.9 45,-3.0 -2,-0.4 2,-0.4 -0.969 22.1-141.3-133.3 144.4 47.5 49.3 10.5 40 48 A I E - F 0 83A 32 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.895 23.3-175.6-105.9 137.2 45.8 51.2 13.3 41 49 A Y E - F 0 82A 114 41,-2.1 41,-2.6 -2,-0.4 2,-0.1 -0.944 25.0-109.6-129.2 154.6 42.3 52.8 12.8 42 50 A D E F 0 81A 120 -2,-0.3 39,-0.2 39,-0.2 0, 0.0 -0.398 360.0 360.0 -78.4 160.8 40.0 55.0 14.9 43 51 A E 0 0 120 37,-0.9 38,-0.1 -2,-0.1 -1,-0.1 0.937 360.0 360.0 -63.9 360.0 36.7 53.7 16.2 44 ! 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 45 59 A D 0 0 178 0, 0.0 24,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 83.4 48.7 58.5 14.3 46 60 A P + 0 0 28 0, 0.0 23,-2.8 0, 0.0 2,-0.4 0.850 360.0 63.2 -61.4 -35.6 49.4 58.5 18.1 47 61 A F E S-G 68 0A 7 21,-0.2 2,-0.4 19,-0.0 21,-0.2 -0.799 71.5-161.1 -96.4 131.0 50.0 54.7 18.0 48 62 A V E -G 67 0A 71 19,-3.2 19,-2.4 -2,-0.4 2,-0.5 -0.938 5.2-151.5-114.2 127.6 52.9 53.3 15.9 49 63 A V E -G 66 0A 14 -2,-0.4 17,-0.2 17,-0.2 -11,-0.1 -0.891 19.6-133.6-101.9 128.8 53.1 49.6 14.8 50 64 A T E S+G 65 0A 79 15,-2.5 15,-2.7 -2,-0.5 -2,-0.0 -0.993 90.6 21.7-131.3 121.8 56.6 48.2 14.3 51 65 A P S S- 0 0 43 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.543 72.7-172.8 -81.7 143.3 57.2 46.6 11.8 52 66 A P S S+ 0 0 76 0, 0.0 -14,-2.2 0, 0.0 2,-0.3 0.738 80.4 12.7 -68.0 -22.0 54.4 48.1 9.7 53 67 A L E S+E 37 0A 89 -16,-0.2 2,-0.3 2,-0.0 -16,-0.2 -0.940 76.3 145.1-158.9 128.9 55.2 45.5 7.0 54 68 A F E -E 36 0A 28 -18,-1.2 -18,-3.4 -2,-0.3 2,-0.3 -0.978 45.2 -98.5-161.1 159.8 57.4 42.4 7.0 55 69 A R E -E 35 0A 161 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.662 29.5-169.8 -87.1 139.7 57.7 38.9 5.6 56 70 A L E -E 34 0A 6 -22,-2.5 -22,-1.9 -2,-0.3 3,-0.1 -0.942 15.8-140.7-134.4 110.3 56.6 36.0 7.6 57 71 A D > - 0 0 79 -2,-0.4 3,-2.0 -24,-0.2 -29,-0.3 -0.038 45.0 -58.1 -67.2 170.4 57.4 32.5 6.3 58 72 A A T 3 S- 0 0 31 1,-0.3 -27,-0.2 -27,-0.2 -1,-0.2 -0.240 120.4 -5.3 -56.2 128.7 55.2 29.5 6.5 59 73 A K T 3 S+ 0 0 113 -29,-1.2 -1,-0.3 -31,-1.0 2,-0.2 0.619 101.4 138.4 61.3 18.3 54.0 28.5 10.0 60 74 A Q < - 0 0 104 -3,-2.0 -32,-2.6 -32,-0.2 2,-0.4 -0.579 40.7-150.9 -93.6 156.7 56.3 31.2 11.5 61 75 A Q E +D 27 0A 115 -34,-0.2 2,-0.3 -2,-0.2 -34,-0.2 -0.964 18.6 167.6-125.3 139.2 55.4 33.6 14.4 62 76 A N E -D 26 0A 80 -36,-2.7 -36,-3.6 -2,-0.4 2,-0.4 -0.921 26.5-118.2-140.6 170.6 56.8 37.1 15.0 63 77 A S E -D 25 0A 50 -2,-0.3 2,-0.3 -38,-0.3 -38,-0.2 -0.899 11.9-151.7-118.0 144.4 55.9 40.0 17.3 64 78 A L E -D 24 0A 0 -40,-2.5 -40,-1.8 -2,-0.4 2,-0.4 -0.775 13.0-139.8 -96.5 151.0 54.8 43.5 16.6 65 79 A R E -DG 23 50A 107 -15,-2.7 -15,-2.5 -2,-0.3 2,-0.5 -0.958 10.9-161.0-102.6 134.0 55.4 46.4 19.0 66 80 A I E +DG 22 49A 0 -44,-2.9 -44,-2.1 -2,-0.4 2,-0.4 -0.980 18.1 179.9-111.1 122.0 52.6 48.9 19.5 67 81 A A E - G 0 48A 17 -19,-2.4 -19,-3.2 -2,-0.5 2,-0.7 -0.976 25.5-139.8-130.2 135.7 53.9 52.2 20.9 68 82 A Q E + G 0 47A 27 -49,-0.7 2,-0.6 -48,-0.4 -21,-0.2 -0.854 19.9 178.6 -91.9 115.0 52.2 55.4 21.8 69 83 A A - 0 0 55 -23,-2.8 2,-0.1 -2,-0.7 -2,-0.0 -0.959 64.7 -39.6-114.3 107.5 54.2 58.5 20.8 70 84 A G S S+ 0 0 53 -2,-0.6 -52,-0.2 1,-0.1 2,-0.0 -0.413 78.4 136.5 73.4-149.9 52.1 61.5 21.8 71 85 A G - 0 0 55 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.012 46.6-117.6 86.2 160.3 48.4 61.6 21.3 72 86 A V + 0 0 73 -2,-0.0 -1,-0.1 2,-0.0 0, 0.0 -0.989 31.7 175.3-141.6 129.2 45.8 62.9 23.7 73 87 A F - 0 0 31 -2,-0.4 5,-0.0 6,-0.0 6,-0.0 -0.927 38.0 -95.0-134.8 148.5 43.1 60.8 25.3 74 88 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.368 24.8-157.7 -58.2 146.2 40.4 61.3 27.9 75 89 A R S S+ 0 0 95 1,-0.1 3,-0.1 34,-0.1 37,-0.1 0.342 87.9 63.3-109.0 0.4 41.4 60.2 31.3 76 90 A D S S+ 0 0 84 1,-0.1 2,-0.3 37,-0.1 -1,-0.1 0.288 113.0 23.4 -99.8 6.3 37.9 59.7 32.6 77 91 A K S S- 0 0 69 -3,-0.1 64,-0.2 31,-0.0 2,-0.1 -0.988 82.7 -94.5-167.8 150.7 37.2 56.9 30.1 78 92 A E - 0 0 3 62,-2.6 2,-0.3 -2,-0.3 31,-0.2 -0.445 33.8-145.3 -71.1 149.8 38.7 54.2 27.8 79 93 A S E - H 0 108A 19 29,-1.9 29,-3.2 -2,-0.1 2,-0.4 -0.886 10.3-140.2-114.9 152.8 39.4 55.0 24.2 80 94 A L E + H 0 107A 7 -2,-0.3 -37,-0.9 27,-0.2 2,-0.3 -0.952 25.3 161.1-119.9 128.2 39.1 52.5 21.3 81 95 A K E -FH 42 106A 23 25,-2.6 25,-3.5 -2,-0.4 2,-0.5 -0.840 31.7-122.8-127.1 171.6 41.2 51.9 18.3 82 96 A W E -FH 41 105A 33 -41,-2.6 -41,-2.1 -2,-0.3 2,-0.6 -0.978 9.2-156.1-118.4 126.2 41.5 48.9 15.9 83 97 A L E -FH 40 104A 0 21,-2.9 21,-2.8 -2,-0.5 2,-0.5 -0.918 18.1-165.3 -91.6 121.1 44.7 47.0 15.2 84 98 A a E -FH 39 103A 6 -45,-3.0 -45,-1.9 -2,-0.6 2,-0.5 -0.927 6.6-167.9-110.9 129.3 44.3 45.3 11.8 85 99 A V E -FH 38 102A 0 17,-2.9 17,-3.3 -2,-0.5 2,-0.5 -0.962 7.0-169.3-122.7 114.8 46.7 42.6 10.7 86 100 A K E -FH 37 101A 45 -49,-2.7 -49,-2.5 -2,-0.5 2,-0.8 -0.896 14.3-151.8-111.1 130.3 46.6 41.6 7.1 87 101 A G E -FH 36 100A 6 13,-2.0 13,-0.5 -2,-0.5 -51,-0.2 -0.890 14.0-161.5 -99.1 104.5 48.3 38.5 5.6 88 102 A I E -F 35 0A 53 -53,-3.2 -53,-2.3 -2,-0.8 11,-0.1 -0.793 11.3-150.9 -88.0 113.4 49.1 39.3 1.9 89 103 A P - 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