==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE, STRUCTURAL PROTEIN 28-APR-03 1P5U . COMPND 2 MOLECULE: CHAPERONE PROTEIN CAF1M; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR A.V.ZAVIALOV,J.BERGLUND,A.F.PUDNEY,L.J.FOOKS,T.M.IBRAHIM, . 485 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 187 38.6 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 1.2 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 . 49 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.8 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 . 5 8 1 7 3 3 5 2 0 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 0 112 0, 0.0 2,-0.4 0, 0.0 232,-0.2 0.000 360.0 360.0 360.0 136.4 47.4 37.2 21.8 2 10 A K E -A 232 0A 67 230,-2.6 230,-2.7 2,-0.0 2,-0.4 -0.934 360.0-154.6-107.5 142.6 46.6 39.3 18.7 3 11 A E E +A 231 0A 94 -2,-0.4 2,-0.3 228,-0.2 228,-0.2 -0.941 15.7 175.5-125.4 140.3 42.9 40.0 18.1 4 12 A Y E +A 230 0A 6 226,-2.4 226,-2.3 -2,-0.4 2,-0.2 -0.964 5.4 162.4-139.3 150.1 41.0 40.8 15.0 5 13 A G E -A 229 0A 4 -2,-0.3 24,-0.7 224,-0.2 25,-0.4 -0.793 14.6-177.6-171.9 139.2 37.3 41.3 14.2 6 14 A V E -AB 228 28A 4 222,-1.6 222,-1.6 -2,-0.2 2,-0.4 -0.999 12.0-163.9-137.1 130.7 35.0 42.8 11.6 7 15 A T E -AB 227 27A 19 20,-2.4 20,-2.9 -2,-0.4 2,-0.5 -0.965 4.9-161.0-118.0 128.3 31.2 42.8 11.9 8 16 A I E -AB 226 26A 0 218,-2.6 218,-2.3 -2,-0.4 18,-0.2 -0.949 25.2-128.7-103.3 139.5 28.8 43.5 9.0 9 17 A G S S+ 0 0 13 16,-2.4 2,-0.3 -2,-0.5 17,-0.1 0.525 91.2 34.1 -69.8 -11.5 25.3 44.5 10.2 10 18 A E - 0 0 66 15,-0.3 216,-0.5 216,-0.1 3,-0.1 -0.967 67.2-142.3-138.1 154.8 23.6 41.9 8.1 11 19 A S S S+ 0 0 10 213,-0.8 102,-0.7 -2,-0.3 2,-0.3 0.474 90.5 11.0 -93.6 -7.1 24.6 38.4 7.1 12 20 A R E S-c 113 0A 3 100,-0.2 2,-0.5 183,-0.2 102,-0.2 -0.947 70.1-133.6-157.0 157.4 23.2 38.7 3.5 13 21 A I E -c 114 0A 2 100,-2.5 102,-3.1 -2,-0.3 2,-0.8 -0.995 7.2-153.7-118.5 124.5 21.9 41.6 1.4 14 22 A I E -c 115 0A 41 -2,-0.5 102,-0.2 100,-0.2 100,-0.1 -0.882 18.0-165.4 -92.1 108.8 18.7 41.3 -0.5 15 23 A Y E -c 116 0A 0 100,-3.0 102,-2.6 -2,-0.8 2,-0.4 -0.871 15.4-137.4-103.2 107.0 19.2 43.7 -3.3 16 24 A P E > -c 117 0A 50 0, 0.0 3,-2.4 0, 0.0 100,-0.1 -0.497 36.6-106.1 -65.4 120.7 15.9 44.5 -5.2 17 25 A L T 3 S+ 0 0 2 100,-2.2 102,-0.3 -2,-0.4 3,-0.1 -0.250 100.8 10.4 -54.7 131.8 16.9 44.4 -8.8 18 26 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.3 54,-0.2 54,-0.1 0.296 90.6 137.5 77.7 -5.5 17.1 47.9 -10.3 19 27 A A < - 0 0 32 -3,-2.4 51,-0.6 1,-0.1 -1,-0.3 -0.340 63.4-119.7 -56.2 154.1 16.9 49.8 -6.9 20 28 A A S S- 0 0 68 1,-0.2 50,-0.6 49,-0.1 2,-0.3 0.886 72.1 -48.7 -74.0 -39.4 19.2 52.6 -6.6 21 29 A G E - D 0 69A 23 48,-0.2 2,-0.3 2,-0.0 48,-0.2 -0.973 40.1-134.7-178.5 169.7 21.1 51.3 -3.6 22 30 A V E - D 0 68A 34 46,-1.9 46,-2.9 -2,-0.3 2,-0.3 -0.927 21.4-132.0-134.3 160.5 21.1 49.8 -0.1 23 31 A M E - D 0 67A 99 -2,-0.3 2,-0.4 44,-0.2 44,-0.2 -0.832 19.4-175.3-110.9 143.6 23.1 50.6 3.0 24 32 A V E - D 0 66A 3 42,-2.4 42,-3.1 -2,-0.3 2,-0.2 -0.995 19.9-131.4-138.8 139.6 24.9 48.1 5.1 25 33 A S E - D 0 65A 29 -2,-0.4 -16,-2.4 40,-0.2 2,-0.4 -0.630 16.0-163.8 -91.2 146.6 26.7 48.9 8.3 26 34 A V E -BD 8 64A 0 38,-2.8 38,-2.3 -2,-0.2 2,-0.4 -0.996 5.9-158.6-127.1 141.5 30.3 47.7 9.1 27 35 A K E -BD 7 63A 81 -20,-2.9 -20,-2.4 -2,-0.4 2,-0.9 -0.976 16.1-147.4-127.8 129.4 31.8 47.7 12.6 28 36 A N E -B 6 0A 1 34,-2.7 33,-0.8 -2,-0.4 -22,-0.2 -0.868 19.3-176.7 -89.3 102.8 35.4 47.7 13.7 29 37 A T + 0 0 35 -2,-0.9 -1,-0.1 -24,-0.7 -23,-0.1 0.468 50.6 95.8 -83.0 4.1 35.1 45.7 17.0 30 38 A Q S S- 0 0 21 -25,-0.4 31,-1.2 2,-0.2 32,-0.1 -0.376 81.1-119.8 -99.3 172.1 38.7 46.1 17.8 31 39 A D S S+ 0 0 129 29,-0.2 29,-0.2 -2,-0.1 -1,-0.1 0.253 93.1 61.3 -88.6 1.6 40.8 48.5 19.9 32 40 A Y S S- 0 0 57 27,-0.1 29,-0.2 60,-0.0 -2,-0.2 -0.945 91.5 -99.1-123.3 158.1 43.0 49.8 17.0 33 41 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.390 41.0-167.6 -69.5 150.5 41.9 51.6 13.8 34 42 A V E -E 58 0A 9 24,-2.2 24,-3.4 57,-0.2 2,-0.5 -0.925 25.2-120.4-126.9 160.7 41.5 49.7 10.6 35 43 A L E -EF 57 90A 72 55,-2.5 55,-3.4 -2,-0.3 2,-0.6 -0.897 28.8-144.6 -93.0 130.1 41.1 50.3 6.9 36 44 A I E -EF 56 89A 0 20,-3.4 20,-1.5 -2,-0.5 2,-0.5 -0.887 16.4-171.3 -99.3 116.7 37.9 48.8 5.6 37 45 A Q E -EF 55 88A 40 51,-2.6 51,-3.1 -2,-0.6 2,-0.4 -0.962 3.5-169.3-114.3 120.6 38.2 47.5 2.1 38 46 A S E + F 0 87A 5 16,-1.9 2,-0.3 -2,-0.5 49,-0.2 -0.929 10.0 168.3-124.4 133.1 35.0 46.4 0.5 39 47 A R E - F 0 86A 129 47,-2.2 47,-3.3 -2,-0.4 2,-0.4 -0.988 24.4-139.8-143.7 144.4 34.8 44.4 -2.8 40 48 A I E - F 0 85A 42 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.918 19.8-174.3-108.8 137.4 32.1 42.6 -4.7 41 49 A Y E - F 0 84A 74 43,-2.4 43,-2.8 -2,-0.4 -2,-0.0 -0.895 25.4-112.1-123.9 154.8 32.8 39.3 -6.5 42 50 A D E > - F 0 83A 39 4,-2.2 3,-1.7 -2,-0.3 41,-0.2 -0.205 44.8 -89.8 -76.2 173.4 30.6 37.2 -8.8 43 51 A E T 3 S+ 0 0 72 39,-0.7 40,-0.1 1,-0.3 -1,-0.1 0.864 122.7 68.6 -53.2 -34.9 29.2 33.8 -7.7 44 52 A N T 3 S- 0 0 129 1,-0.1 -1,-0.3 2,-0.1 39,-0.1 0.445 120.5-103.2 -67.0 5.8 32.4 32.1 -9.2 45 53 A K < 0 0 61 -3,-1.7 -2,-0.1 1,-0.2 -1,-0.1 0.587 360.0 360.0 80.7 14.2 34.5 33.6 -6.4 46 54 A E 0 0 61 -4,-0.2 -4,-2.2 0, 0.0 -1,-0.2 -0.595 360.0 360.0-154.5 360.0 36.1 36.4 -8.7 47 ! 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 48 60 A P 0 0 95 0, 0.0 23,-3.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -55.5 27.7 46.7 -12.2 49 61 A F E -G 70 0A 18 21,-0.2 2,-0.4 19,-0.0 21,-0.2 -0.817 360.0-166.8 -83.2 129.7 27.6 46.9 -8.3 50 62 A V E -G 69 0A 67 19,-2.4 19,-2.9 -2,-0.4 2,-0.5 -0.930 10.8-152.9-121.0 137.6 29.6 49.5 -6.6 51 63 A V E -G 68 0A 11 -2,-0.4 17,-0.2 17,-0.2 -13,-0.1 -0.982 25.8-128.0-109.6 124.1 30.5 49.8 -2.9 52 64 A T E S+G 67 0A 77 15,-2.6 15,-3.0 -2,-0.5 -2,-0.0 -0.975 90.6 24.5-124.4 127.2 31.1 53.3 -1.7 53 65 A P S S- 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -15,-0.2 0.641 72.5-168.2 -82.5 150.0 33.5 54.0 -0.2 54 66 A P S S+ 0 0 86 0, 0.0 -16,-1.9 0, 0.0 2,-0.3 0.761 79.6 13.2 -72.0 -17.6 35.8 51.2 -1.5 55 67 A L E S+E 37 0A 86 -18,-0.2 2,-0.3 2,-0.0 -18,-0.2 -0.963 76.3 146.7-157.2 129.8 38.4 51.9 1.1 56 68 A F E -E 36 0A 27 -20,-1.5 -20,-3.4 -2,-0.3 2,-0.3 -0.984 44.6-100.0-164.1 161.1 38.2 54.0 4.3 57 69 A R E -E 35 0A 160 -2,-0.3 2,-0.5 -22,-0.2 -22,-0.3 -0.633 28.7-170.3 -88.0 135.9 39.5 54.3 7.8 58 70 A L E -E 34 0A 5 -24,-3.4 -24,-2.2 -2,-0.3 3,-0.1 -0.986 18.5-136.8-130.3 118.4 37.3 53.1 10.6 59 71 A D > - 0 0 79 -2,-0.5 3,-2.6 -26,-0.2 -31,-0.3 -0.236 42.2 -63.8 -76.6 163.5 38.5 53.9 14.1 60 72 A A T 3 S- 0 0 30 1,-0.3 -29,-0.2 -29,-0.2 -1,-0.2 -0.170 119.7 -0.8 -44.9 128.5 38.5 51.5 17.1 61 73 A K T 3 S+ 0 0 103 -31,-1.2 -1,-0.3 -33,-0.8 2,-0.2 0.507 103.1 132.5 66.8 9.1 35.0 50.5 18.1 62 74 A Q < - 0 0 104 -3,-2.6 -34,-2.7 -32,-0.1 2,-0.4 -0.591 43.0-151.2 -98.1 158.5 33.3 52.6 15.4 63 75 A Q E +D 27 0A 115 -36,-0.2 2,-0.3 -2,-0.2 -36,-0.2 -0.937 16.4 172.0-120.5 140.4 30.6 51.8 13.0 64 76 A N E -D 26 0A 88 -38,-2.3 -38,-2.8 -2,-0.4 2,-0.4 -0.870 28.1-113.6-136.3 171.3 30.1 53.3 9.5 65 77 A S E -D 25 0A 52 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.2 -0.874 16.3-156.0-106.3 142.3 27.7 52.6 6.5 66 78 A L E -D 24 0A 1 -42,-3.1 -42,-2.4 -2,-0.4 2,-0.5 -0.901 14.3-140.2-108.3 145.2 28.7 51.4 3.0 67 79 A R E -DG 23 52A 107 -15,-3.0 -15,-2.6 -2,-0.4 2,-0.5 -0.958 9.7-160.6-104.9 131.9 26.4 52.1 0.1 68 80 A I E -DG 22 51A 0 -46,-2.9 -46,-1.9 -2,-0.5 2,-0.4 -0.925 19.1-177.4-107.9 117.0 25.9 49.2 -2.4 69 81 A A E -DG 21 50A 10 -19,-2.9 -19,-2.4 -2,-0.5 2,-0.7 -0.952 25.2-139.7-123.8 137.3 24.6 50.7 -5.6 70 82 A Q E - G 0 49A 21 -50,-0.6 2,-0.6 -51,-0.6 -21,-0.2 -0.874 17.3-172.9 -93.4 120.4 23.6 49.1 -8.9 71 83 A A - 0 0 73 -23,-3.6 2,-0.1 -2,-0.7 -51,-0.0 -0.905 58.8 -57.2-113.9 98.9 24.7 51.1 -11.8 72 84 A G S S+ 0 0 52 -2,-0.6 -54,-0.2 1,-0.1 0, 0.0 -0.423 77.4 137.2 69.9-137.1 23.2 49.5 -15.0 73 85 A G - 0 0 46 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.095 50.7-107.3 74.0 164.9 24.0 45.8 -15.7 74 86 A V + 0 0 143 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.997 34.4 177.7-133.6 130.7 21.5 43.1 -16.8 75 87 A F - 0 0 24 -2,-0.4 5,-0.0 6,-0.0 6,-0.0 -0.964 36.5 -98.3-132.5 148.3 20.2 40.3 -14.7 76 88 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.346 25.2-152.9 -65.6 153.2 17.7 37.5 -15.3 77 89 A R S S+ 0 0 99 1,-0.1 3,-0.1 40,-0.1 43,-0.1 0.337 85.1 64.0-106.0 -2.9 14.2 38.2 -14.1 78 90 A D S S+ 0 0 80 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.329 111.2 23.5-105.7 3.3 13.0 34.7 -13.5 79 91 A K S S- 0 0 81 -3,-0.1 70,-0.2 42,-0.0 -1,-0.1 -0.982 83.6 -96.5-158.9 159.5 15.6 33.9 -10.7 80 92 A E - 0 0 3 68,-2.5 2,-0.3 -2,-0.3 37,-0.2 -0.432 32.7-142.3 -70.6 154.9 17.8 35.5 -8.1 81 93 A S E - H 0 116A 22 35,-1.9 35,-3.4 -2,-0.1 2,-0.5 -0.900 12.0-137.9-114.8 153.6 21.5 36.1 -8.9 82 94 A L E + H 0 115A 4 -2,-0.3 -39,-0.7 33,-0.2 2,-0.3 -0.942 27.3 160.4-119.3 124.6 24.3 35.7 -6.3 83 95 A K E -FH 42 114A 44 31,-2.9 31,-3.9 -2,-0.5 2,-0.4 -0.848 30.4-125.4-123.4 175.2 27.2 38.0 -5.7 84 96 A W E -FH 41 113A 30 -43,-2.8 -43,-2.4 -2,-0.3 2,-0.5 -0.968 8.0-156.9-127.0 132.5 29.5 38.3 -2.7 85 97 A L E -FH 40 112A 0 27,-3.0 27,-2.9 -2,-0.4 2,-0.5 -0.961 15.9-165.5-103.1 123.5 30.3 41.4 -0.7 86 98 A a E -FH 39 111A 7 -47,-3.3 -47,-2.2 -2,-0.5 2,-0.5 -0.953 4.9-166.2-118.7 126.2 33.6 41.0 1.1 87 99 A V E -FH 38 110A 0 23,-3.1 23,-3.5 -2,-0.5 2,-0.5 -0.962 8.7-166.6-115.5 114.8 34.6 43.4 3.8 88 100 A K E -FH 37 109A 44 -51,-3.1 -51,-2.6 -2,-0.5 2,-0.8 -0.877 13.7-148.2-109.0 133.6 38.2 43.3 4.9 89 101 A G E -F 36 0A 5 19,-2.8 19,-0.5 -2,-0.5 -53,-0.2 -0.847 13.2-162.4 -97.2 108.2 39.6 44.9 8.0 90 102 A I E -F 35 0A 50 -55,-3.4 -55,-2.5 -2,-0.8 17,-0.1 -0.784 11.1-154.0 -94.8 111.0 43.2 46.0 7.3 91 103 A P - 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