==== 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/STRUCTURAL PROTEIN 06-JUL-08 3DOS . 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, . 953 13 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 627 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 362 38.0 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 1.0 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 . 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 . 117 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 5.7 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 . 1 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 . 13 12 3 14 5 10 6 3 1 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 1 3 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 8 A A 0 0 120 0, 0.0 228,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-176.4 40.1 22.4 -5.5 2 9 A S E -A 228 0A 71 226,-0.2 2,-0.2 224,-0.0 226,-0.2 -0.956 360.0-147.8-132.3 132.7 40.6 25.0 -2.7 3 10 A K E -A 227 0A 47 224,-1.4 224,-2.6 -2,-0.4 2,-0.4 -0.633 23.0-143.6 -85.2 149.1 43.2 27.6 -1.6 4 11 A E E -A 226 0A 47 -2,-0.2 2,-0.3 222,-0.2 222,-0.2 -0.912 16.4-178.1-122.5 145.0 43.7 28.4 2.1 5 12 A Y E +A 225 0A 18 220,-2.4 220,-1.8 -2,-0.4 2,-0.2 -0.938 7.1 163.9-133.6 157.5 44.5 31.6 4.1 6 13 A G E -A 224 0A 5 -2,-0.3 24,-1.0 218,-0.2 2,-0.4 -0.686 15.9-174.7-179.5 126.2 45.1 32.5 7.8 7 14 A V E -AB 223 29A 5 216,-1.7 216,-2.0 -2,-0.2 2,-0.5 -0.982 12.7-164.7-121.7 135.6 46.4 35.1 10.2 8 15 A T E -AB 222 28A 17 20,-1.8 20,-2.7 -2,-0.4 2,-0.4 -0.981 5.4-163.6-120.9 127.0 46.8 34.7 13.9 9 16 A I E -AB 221 27A 0 212,-2.3 212,-1.7 -2,-0.5 18,-0.2 -0.875 28.1-126.7-101.4 139.7 47.3 37.4 16.4 10 17 A G S S+ 0 0 10 16,-2.9 2,-0.3 -2,-0.4 17,-0.1 0.631 93.0 25.3 -61.2 -18.3 48.6 36.2 19.9 11 18 A E - 0 0 64 15,-0.3 210,-0.6 210,-0.1 180,-0.1 -0.956 67.2-137.7-142.7 162.5 45.7 38.1 21.6 12 19 A S S S+ 0 0 11 207,-0.8 95,-0.8 -2,-0.3 2,-0.3 0.458 91.3 20.2-103.0 -5.3 42.2 39.2 20.6 13 20 A R E -c 107 0A 6 93,-0.2 2,-0.5 176,-0.2 95,-0.2 -0.959 68.0-139.8-151.6 159.4 42.6 42.6 22.3 14 21 A I E -c 108 0A 1 93,-2.6 95,-3.4 -2,-0.3 2,-0.8 -0.983 8.0-156.2-122.2 117.8 45.4 44.8 23.4 15 22 A I E -c 109 0A 39 -2,-0.5 95,-0.2 93,-0.2 93,-0.0 -0.855 15.8-168.4 -90.8 113.6 45.1 46.7 26.7 16 23 A Y E -c 110 0A 0 93,-3.7 95,-2.9 -2,-0.8 2,-0.3 -0.905 15.6-139.4-107.2 112.0 47.4 49.6 26.4 17 24 A P E > -c 111 0A 45 0, 0.0 3,-2.1 0, 0.0 93,-0.1 -0.518 37.4-101.1 -67.6 124.5 48.1 51.6 29.6 18 25 A L T 3 S+ 0 0 3 93,-2.5 95,-0.2 -2,-0.3 92,-0.0 -0.214 105.1 12.6 -48.4 134.7 48.1 55.3 28.8 19 26 A D T 3 S+ 0 0 101 1,-0.2 -1,-0.3 52,-0.2 2,-0.1 0.435 90.1 146.8 74.7 1.0 51.7 56.7 28.5 20 27 A A < - 0 0 29 -3,-2.1 49,-0.6 1,-0.1 -1,-0.2 -0.391 58.2-122.0 -65.5 148.2 53.3 53.2 28.5 21 28 A A S S- 0 0 79 1,-0.2 48,-0.3 47,-0.1 2,-0.3 0.896 72.5 -67.1 -55.6 -46.8 56.5 52.8 26.4 22 29 A G - 0 0 24 46,-0.2 2,-0.3 2,-0.0 46,-0.2 -0.958 39.6-122.1 174.6 176.9 54.9 50.0 24.3 23 30 A V E - D 0 67A 32 44,-2.1 44,-2.9 -2,-0.3 2,-0.3 -0.949 19.5-134.1-135.8 159.0 53.5 46.5 24.2 24 31 A M E - D 0 66A 101 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.891 15.4-171.0-113.9 145.7 54.3 43.4 22.0 25 32 A V E - D 0 65A 3 40,-1.7 40,-2.0 -2,-0.3 2,-0.2 -0.999 22.8-124.5-136.5 131.2 51.9 41.1 20.2 26 33 A S E - D 0 64A 38 -2,-0.4 -16,-2.9 38,-0.2 2,-0.4 -0.538 22.6-164.5 -74.5 139.4 52.8 37.8 18.5 27 34 A V E -BD 9 63A 0 36,-3.3 36,-2.7 -18,-0.2 2,-0.4 -0.997 5.5-165.3-124.4 131.1 51.8 37.4 14.9 28 35 A K E -BD 8 62A 82 -20,-2.7 -20,-1.8 -2,-0.4 2,-1.0 -0.959 20.4-148.1-123.4 126.3 51.8 34.0 13.2 29 36 A N E -B 7 0A 2 32,-2.6 31,-0.5 -2,-0.4 -22,-0.2 -0.813 17.7-175.3 -82.8 102.6 51.7 33.0 9.6 30 37 A T + 0 0 34 -24,-1.0 2,-0.2 -2,-1.0 -1,-0.1 0.309 52.9 92.7 -85.9 10.0 49.7 29.7 9.9 31 38 A Q S S- 0 0 17 -25,-0.3 29,-1.8 2,-0.2 30,-0.2 -0.617 81.7-120.7-106.5 164.4 50.1 29.0 6.2 32 39 A D S S+ 0 0 123 27,-0.2 27,-0.2 -2,-0.2 -2,-0.0 0.185 93.4 66.7 -89.2 17.3 52.6 27.0 4.1 33 40 A Y S S- 0 0 54 25,-0.1 -2,-0.2 24,-0.1 27,-0.2 -0.965 89.8-105.5-134.1 148.5 53.6 30.0 2.1 34 41 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.364 39.9-171.5 -68.5 154.5 55.4 33.1 3.1 35 42 A V E -E 57 0A 12 22,-1.9 22,-2.3 55,-0.1 2,-0.6 -0.901 27.7-113.1-134.5 165.3 53.4 36.3 3.4 36 43 A L E -EF 56 89A 71 53,-2.3 53,-3.1 -2,-0.3 2,-0.6 -0.947 29.1-145.5 -94.6 125.5 53.9 40.0 3.9 37 44 A I E -EF 55 88A 0 18,-3.0 18,-1.3 -2,-0.6 2,-0.5 -0.839 17.4-173.3 -89.5 119.4 52.5 41.1 7.3 38 45 A Q E -EF 54 87A 40 49,-2.6 49,-2.8 -2,-0.6 2,-0.4 -0.973 2.6-169.2-119.5 119.2 51.1 44.6 7.0 39 46 A S E + F 0 86A 4 14,-1.6 2,-0.3 -2,-0.5 47,-0.2 -0.913 9.3 170.2-118.9 130.4 49.9 46.2 10.3 40 47 A R E - F 0 85A 127 45,-2.1 45,-3.1 -2,-0.4 2,-0.5 -0.962 25.3-134.8-138.0 152.8 47.9 49.5 10.6 41 48 A I E - F 0 84A 37 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.942 23.9-172.8-111.6 130.5 46.0 51.4 13.4 42 49 A Y E - F 0 83A 116 41,-2.6 41,-3.0 -2,-0.5 2,-0.0 -0.905 24.4-113.2-119.1 149.5 42.6 52.8 12.8 43 50 A D E F 0 82A 125 -2,-0.3 39,-0.2 39,-0.2 -1,-0.0 -0.272 360.0 360.0 -64.3 165.1 40.3 55.0 14.9 44 51 A E 0 0 117 37,-0.7 38,-0.1 -2,-0.0 -1,-0.1 0.745 360.0 360.0 -56.0 360.0 37.0 53.6 16.2 45 ! 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 46 59 A D 0 0 182 0, 0.0 24,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 87.2 48.9 58.6 14.4 47 60 A P + 0 0 25 0, 0.0 23,-2.9 0, 0.0 2,-0.3 0.924 360.0 62.6 -64.1 -38.2 49.6 58.6 18.1 48 61 A F E -G 69 0A 6 21,-0.2 2,-0.4 19,-0.0 21,-0.2 -0.686 69.1-163.7 -93.4 139.0 50.3 54.8 17.9 49 62 A V E -G 68 0A 72 19,-2.6 19,-2.1 -2,-0.3 2,-0.5 -0.976 7.2-150.8-124.0 124.9 53.1 53.3 15.8 50 63 A V E -G 67 0A 15 -2,-0.4 17,-0.2 17,-0.2 -11,-0.1 -0.884 20.8-132.5 -98.8 130.5 53.4 49.7 14.7 51 64 A T E S+G 66 0A 77 15,-2.3 15,-2.7 -2,-0.5 -2,-0.0 -0.977 91.2 22.5-131.2 119.2 57.0 48.3 14.3 52 65 A P S S- 0 0 41 0, 0.0 -1,-0.3 0, 0.0 -13,-0.2 0.428 72.3-173.1 -85.7 138.6 57.6 46.8 11.8 53 66 A P S S+ 0 0 75 0, 0.0 -14,-1.6 0, 0.0 2,-0.3 0.734 81.0 15.9 -62.0 -26.2 54.8 48.2 9.6 54 67 A L E S+E 38 0A 91 -16,-0.2 2,-0.3 2,-0.0 -16,-0.2 -0.962 76.5 144.9-153.1 131.4 55.7 45.7 6.9 55 68 A F E -E 37 0A 25 -18,-1.3 -18,-3.0 -2,-0.3 2,-0.3 -0.965 42.8-105.3-163.7 158.5 57.8 42.5 7.1 56 69 A R E -E 36 0A 156 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.705 25.1-167.2 -94.8 141.1 58.1 39.1 5.6 57 70 A L E -E 35 0A 6 -22,-2.3 -22,-1.9 -2,-0.3 3,-0.1 -0.975 16.3-137.6-133.1 114.7 57.1 36.0 7.6 58 71 A D > - 0 0 81 -2,-0.4 3,-1.8 -24,-0.2 -29,-0.2 -0.154 47.8 -59.5 -67.9 165.1 58.1 32.6 6.3 59 72 A A T 3 S- 0 0 34 1,-0.2 -27,-0.2 -27,-0.2 -1,-0.2 -0.120 120.5 -2.0 -42.2 135.5 55.7 29.6 6.3 60 73 A K T 3 S+ 0 0 120 -29,-1.8 -1,-0.2 -31,-0.5 2,-0.2 0.550 101.9 137.0 59.1 13.5 54.5 28.6 9.8 61 74 A Q < - 0 0 106 -3,-1.8 -32,-2.6 -30,-0.2 2,-0.4 -0.479 41.1-151.5 -95.2 161.7 56.6 31.3 11.5 62 75 A Q E +D 28 0A 117 -34,-0.2 2,-0.3 -2,-0.2 -34,-0.2 -0.969 18.5 165.0-130.4 141.2 55.8 33.7 14.3 63 76 A N E -D 27 0A 80 -36,-2.7 -36,-3.3 -2,-0.4 2,-0.4 -0.857 27.5-116.7-141.3 179.4 57.2 37.2 15.0 64 77 A S E -D 26 0A 46 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.945 11.4-149.8-128.6 152.0 56.2 40.1 17.1 65 78 A L E -D 25 0A 0 -40,-2.0 -40,-1.7 -2,-0.4 2,-0.5 -0.837 13.6-138.0-107.2 145.9 55.2 43.7 16.6 66 79 A R E -DG 24 51A 105 -15,-2.7 -15,-2.3 -2,-0.3 2,-0.5 -0.931 12.1-161.9 -98.3 131.3 55.8 46.5 18.9 67 80 A I E +DG 23 50A 0 -44,-2.9 -44,-2.1 -2,-0.5 2,-0.4 -0.966 19.5 179.5-107.4 126.9 52.9 48.9 19.4 68 81 A A E - G 0 49A 14 -19,-2.1 -19,-2.6 -2,-0.5 2,-0.6 -0.990 26.2-138.2-136.5 139.4 54.1 52.2 20.8 69 82 A Q E + G 0 48A 30 -49,-0.6 2,-0.5 -2,-0.4 -21,-0.2 -0.845 20.6 176.4 -95.8 124.4 52.5 55.4 21.8 70 83 A A - 0 0 56 -23,-2.9 2,-0.3 -2,-0.6 -2,-0.0 -0.886 66.0 -38.2-126.6 99.0 54.4 58.6 20.8 71 84 A G S S+ 0 0 53 -2,-0.5 -52,-0.2 1,-0.1 0, 0.0 -0.629 75.7 142.3 85.9-145.0 52.3 61.6 21.7 72 85 A G - 0 0 40 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.160 45.8-117.8 81.1 154.7 48.5 61.5 21.4 73 86 A V + 0 0 142 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.972 34.6 176.4-134.9 117.5 46.0 63.1 23.7 74 87 A F - 0 0 25 -2,-0.4 6,-0.0 6,-0.0 5,-0.0 -0.930 34.7-103.6-125.5 143.1 43.5 60.9 25.4 75 88 A P - 0 0 54 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.232 22.0-155.8 -56.4 151.4 40.8 61.4 28.0 76 89 A R S S+ 0 0 103 1,-0.1 3,-0.1 35,-0.1 38,-0.1 0.249 86.8 63.5-118.1 10.4 41.7 60.3 31.4 77 90 A D S S+ 0 0 83 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.339 112.1 22.7-110.4 2.9 38.2 59.7 32.7 78 91 A K S S- 0 0 67 -3,-0.1 65,-0.2 37,-0.1 2,-0.2 -0.977 82.7 -94.0-165.1 153.4 37.5 57.0 30.2 79 92 A E - 0 0 2 63,-2.4 2,-0.3 -2,-0.3 32,-0.2 -0.485 33.4-145.8 -73.4 151.0 39.0 54.3 27.9 80 93 A S E - H 0 110A 19 30,-1.8 30,-2.6 -2,-0.2 2,-0.4 -0.873 10.5-138.5-118.1 153.2 39.6 55.0 24.2 81 94 A L E + H 0 109A 9 -2,-0.3 -37,-0.7 28,-0.2 2,-0.3 -0.969 25.4 162.5-122.5 128.6 39.3 52.5 21.4 82 95 A K E -FH 43 108A 23 26,-2.4 26,-3.5 -2,-0.4 2,-0.5 -0.847 29.9-123.6-130.6 167.5 41.5 51.9 18.3 83 96 A W E -FH 42 107A 31 -41,-3.0 -41,-2.6 -2,-0.3 2,-0.7 -0.964 9.0-156.9-119.4 128.7 41.9 49.0 15.9 84 97 A L E -FH 41 106A 0 22,-2.8 22,-2.3 -2,-0.5 2,-0.5 -0.927 16.6-164.2 -97.1 116.6 45.0 47.1 15.1 85 98 A a E -FH 40 105A 6 -45,-3.1 -45,-2.1 -2,-0.7 2,-0.6 -0.884 7.4-169.9-107.2 128.5 44.7 45.5 11.7 86 99 A V E -FH 39 104A 0 18,-2.5 18,-3.0 -2,-0.5 2,-0.5 -0.952 7.7-169.4-121.5 112.7 47.1 42.7 10.6 87 100 A K E -FH 38 103A 50 -49,-2.8 -49,-2.6 -2,-0.6 2,-0.8 -0.895 13.9-150.9-111.4 128.3 47.0 41.7 7.0 88 101 A G E -FH 37 102A 6 14,-1.9 14,-0.5 -2,-0.5 -51,-0.2 -0.883 13.4-162.7 -97.4 107.4 48.6 38.7 5.5 89 102 A I E -F 36 0A 52 -53,-3.1 -53,-2.3 -2,-0.8 12,-0.1 -0.840 9.6-155.3 -93.0 110.3 49.5 39.4 1.9 90 103 A P - 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