==== 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 07-JUL-08 3DPB . 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, . 473 7 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 65.5 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 . 184 38.9 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 . 52 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.9 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 . 7 6 1 7 4 3 4 1 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 . 3 1 1 0 0 0 0 0 0 1 0 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 0 105 0, 0.0 2,-0.3 0, 0.0 223,-0.2 0.000 360.0 360.0 360.0 152.0 32.3 47.7 22.1 2 10 A K E -A 223 0A 72 221,-3.0 221,-2.4 2,-0.0 2,-0.4 -0.720 360.0-154.5 -94.2 140.3 30.4 46.6 19.0 3 11 A E E +A 222 0A 90 -2,-0.3 2,-0.3 219,-0.2 219,-0.2 -0.933 14.6 174.1-122.8 137.1 29.5 42.9 18.4 4 12 A Y E +A 221 0A 7 217,-2.6 217,-2.5 -2,-0.4 2,-0.2 -0.958 5.3 157.8-136.1 152.6 28.9 41.0 15.1 5 13 A G E -A 220 0A 5 -2,-0.3 24,-0.6 215,-0.3 25,-0.4 -0.830 16.7-175.2-176.5 137.1 28.3 37.4 14.2 6 14 A V E -AB 219 28A 5 213,-2.0 213,-1.3 -2,-0.2 2,-0.5 -0.986 12.6-162.8-135.6 128.8 26.9 35.1 11.6 7 15 A T E -AB 218 27A 15 20,-2.4 20,-3.8 -2,-0.4 2,-0.4 -0.966 4.1-162.1-114.4 122.1 26.7 31.3 11.9 8 16 A I E -AB 217 26A 0 209,-2.1 209,-2.0 -2,-0.5 18,-0.2 -0.863 26.9-128.1 -90.9 138.0 26.1 28.9 8.9 9 17 A G S S+ 0 0 15 16,-2.5 2,-0.3 -2,-0.4 17,-0.1 0.621 90.6 29.6 -72.2 -13.4 25.0 25.4 10.2 10 18 A E S S- 0 0 57 15,-0.3 207,-0.5 207,-0.1 178,-0.1 -0.968 70.3-137.2-135.4 164.0 27.6 23.7 8.2 11 19 A S S S+ 0 0 11 204,-1.0 98,-0.7 -2,-0.3 2,-0.3 0.497 88.5 12.4-100.1 -5.1 31.1 24.7 7.0 12 20 A R E -c 109 0A 4 96,-0.2 2,-0.5 174,-0.2 98,-0.2 -0.943 69.6-133.6-154.5 162.0 30.8 23.3 3.4 13 21 A I E -c 110 0A 2 96,-2.8 98,-3.7 -2,-0.3 2,-0.8 -0.989 5.9-154.3-121.2 125.8 28.0 22.0 1.3 14 22 A I E -c 111 0A 40 -2,-0.5 98,-0.2 96,-0.2 96,-0.1 -0.900 18.9-164.4 -94.4 108.4 28.3 18.8 -0.7 15 23 A Y E -c 112 0A 0 96,-3.2 98,-2.7 -2,-0.8 2,-0.5 -0.885 15.3-135.4 -99.4 112.2 25.8 19.4 -3.5 16 24 A P E > -c 113 0A 49 0, 0.0 3,-2.9 0, 0.0 96,-0.1 -0.544 35.3-104.4 -71.0 119.1 25.0 16.2 -5.3 17 25 A L T 3 S+ 0 0 1 96,-2.2 98,-0.2 -2,-0.5 3,-0.1 -0.142 102.6 8.4 -44.5 129.8 25.1 17.0 -9.0 18 26 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.3 55,-0.2 55,-0.1 0.350 90.3 143.6 74.2 0.6 21.5 17.4 -10.4 19 27 A A < - 0 0 31 -3,-2.9 52,-0.6 1,-0.1 -1,-0.3 -0.365 60.0-121.7 -61.9 151.2 19.8 17.2 -7.0 20 28 A A S S- 0 0 73 1,-0.2 51,-0.6 50,-0.1 2,-0.3 0.946 73.5 -55.4 -62.8 -51.1 16.7 19.4 -6.7 21 29 A G E - D 0 70A 25 49,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.984 41.1-126.4-174.8 179.0 18.2 21.3 -3.8 22 30 A V E - D 0 69A 31 47,-2.0 47,-2.8 -2,-0.3 2,-0.3 -0.934 21.0-132.1-133.8 154.3 19.8 21.3 -0.3 23 31 A M E - D 0 68A 105 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.847 20.3-176.7-104.5 143.9 18.8 23.3 2.9 24 32 A V E - D 0 67A 5 43,-2.2 43,-3.2 -2,-0.3 2,-0.2 -0.993 21.4-128.3-141.4 140.2 21.3 25.1 5.1 25 33 A S E - D 0 66A 33 -2,-0.4 -16,-2.5 41,-0.3 2,-0.4 -0.592 15.5-159.0 -92.3 147.8 20.6 26.9 8.3 26 34 A V E -BD 8 65A 0 39,-3.7 39,-2.4 -2,-0.2 2,-0.5 -0.994 7.2-161.5-125.5 130.5 21.6 30.5 9.0 27 35 A K E -BD 7 64A 59 -20,-3.8 -20,-2.4 -2,-0.4 2,-1.0 -0.941 15.3-152.0-119.9 126.4 21.8 31.9 12.5 28 36 A N E -B 6 0A 2 35,-2.6 34,-0.4 -2,-0.5 -22,-0.2 -0.817 15.5-176.7 -86.8 103.1 21.8 35.5 13.8 29 37 A T + 0 0 32 -2,-1.0 -1,-0.1 -24,-0.6 -23,-0.1 0.468 48.5 95.8 -82.9 0.9 23.9 35.2 16.9 30 38 A Q S S- 0 0 21 -25,-0.4 32,-1.5 2,-0.2 33,-0.2 -0.403 80.4-118.4 -97.0 164.3 23.4 38.9 17.9 31 39 A D S S+ 0 0 135 30,-0.2 30,-0.2 -2,-0.1 -1,-0.1 0.358 95.7 61.9 -73.1 -0.7 21.1 41.1 20.1 32 40 A Y S S- 0 0 53 28,-0.1 -2,-0.2 61,-0.0 30,-0.2 -0.892 89.0-101.6-127.8 158.7 19.9 43.0 17.1 33 41 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.488 39.6-169.0 -76.6 154.7 18.0 42.2 13.9 34 42 A V E -E 59 0A 9 25,-2.3 25,-3.1 58,-0.1 2,-0.5 -0.942 27.5-119.3-134.7 157.5 19.8 41.8 10.5 35 43 A L E -EF 58 91A 72 56,-2.4 56,-3.3 -2,-0.3 2,-0.6 -0.873 30.3-148.2 -88.3 129.1 19.3 41.5 6.8 36 44 A I E -EF 57 90A 0 21,-3.2 21,-1.5 -2,-0.5 2,-0.5 -0.905 14.7-171.3-100.1 121.2 20.7 38.1 5.6 37 45 A Q E -EF 56 89A 39 52,-2.3 52,-3.1 -2,-0.6 2,-0.4 -0.964 2.5-165.9-117.4 123.1 22.0 38.4 2.0 38 46 A S E + F 0 88A 4 17,-1.7 2,-0.3 -2,-0.5 50,-0.2 -0.943 11.3 169.6-121.0 132.4 23.1 35.2 0.3 39 47 A R E - F 0 87A 132 48,-1.7 48,-3.0 -2,-0.4 2,-0.4 -0.980 23.6-142.4-140.5 147.3 25.2 35.0 -2.9 40 48 A I E - F 0 86A 35 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.932 21.2-169.7-110.8 135.7 27.0 32.2 -4.9 41 49 A Y E - F 0 85A 51 44,-2.3 44,-2.1 -2,-0.4 6,-0.2 -0.884 24.2-107.1-121.8 155.1 30.3 32.9 -6.6 42 50 A D E > - F 0 84A 41 4,-2.0 3,-2.7 5,-0.3 42,-0.2 -0.195 49.8 -87.5 -67.8 169.4 32.4 31.0 -9.1 43 51 A E T 3 S+ 0 0 72 40,-0.5 41,-0.1 1,-0.3 -1,-0.1 0.684 131.2 53.7 -56.6 -21.5 35.7 29.4 -8.0 44 52 A N T 3 S- 0 0 119 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.355 117.8-112.3 -90.9 7.3 37.5 32.7 -8.7 45 53 A K < + 0 0 69 -3,-2.7 2,-0.3 1,-0.3 -2,-0.1 0.705 69.4 146.8 57.8 26.1 35.1 34.6 -6.4 46 54 A E 0 0 130 1,-0.2 -4,-2.0 -4,-0.0 -1,-0.3 -0.737 360.0 360.0 -83.6 138.2 33.7 36.4 -9.5 47 55 A K 0 0 101 -2,-0.3 -5,-0.3 -6,-0.2 -1,-0.2 0.797 360.0 360.0 -75.3 360.0 30.0 37.3 -9.2 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 0 109 0, 0.0 23,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -72.0 23.2 28.3 -12.1 50 61 A F E -G 71 0A 14 21,-0.2 2,-0.4 19,-0.0 21,-0.2 -0.838 360.0-156.4 -93.6 140.2 22.7 27.7 -8.4 51 62 A V E -G 70 0A 69 19,-3.1 19,-3.0 -2,-0.4 2,-0.5 -0.952 5.7-149.6-118.6 138.8 20.0 29.8 -6.8 52 63 A V E -G 69 0A 10 -2,-0.4 17,-0.2 17,-0.2 -14,-0.1 -0.937 21.9-130.2-104.5 128.6 19.7 30.8 -3.2 53 64 A T E S+G 68 0A 81 15,-2.3 15,-2.5 -2,-0.5 -2,-0.0 -0.991 92.0 23.0-122.8 126.2 16.2 31.3 -1.8 54 65 A P S S- 0 0 47 0, 0.0 -1,-0.3 0, 0.0 -16,-0.2 0.560 72.3-168.2 -81.2 142.4 15.6 33.8 -0.2 55 66 A P S S+ 0 0 87 0, 0.0 -17,-1.7 0, 0.0 2,-0.3 0.717 81.4 9.8 -64.7 -16.8 18.4 36.0 -1.7 56 67 A L E S+E 37 0A 82 -19,-0.2 2,-0.3 2,-0.0 -19,-0.2 -0.920 76.0 147.8-164.8 130.7 17.6 38.5 1.0 57 68 A F E -E 36 0A 28 -21,-1.5 -21,-3.2 -2,-0.3 2,-0.3 -0.977 43.9 -97.2-164.0 156.8 15.5 38.4 4.2 58 69 A R E -E 35 0A 157 -2,-0.3 2,-0.5 -23,-0.2 -23,-0.2 -0.579 28.7-166.7 -83.2 136.8 15.3 39.7 7.7 59 70 A L E -E 34 0A 6 -25,-3.1 -25,-2.3 -2,-0.3 3,-0.1 -0.966 16.0-138.3-124.6 117.0 16.5 37.6 10.6 60 71 A D > - 0 0 79 -2,-0.5 3,-1.7 -27,-0.2 -32,-0.3 -0.114 42.2 -66.4 -68.7 166.5 15.5 38.7 14.2 61 72 A A T 3 S- 0 0 30 1,-0.2 -30,-0.2 -30,-0.2 -1,-0.2 -0.205 117.8 -0.7 -53.0 139.4 17.9 38.6 17.1 62 73 A K T 3 S+ 0 0 102 -32,-1.5 -1,-0.2 -34,-0.4 2,-0.2 0.500 104.3 134.1 59.9 6.7 19.0 35.2 18.3 63 74 A Q < - 0 0 100 -3,-1.7 -35,-2.6 -33,-0.2 2,-0.4 -0.542 43.2-152.1 -95.7 155.0 16.9 33.6 15.5 64 75 A Q E +D 27 0A 123 -37,-0.2 2,-0.3 -2,-0.2 -37,-0.2 -0.934 19.0 163.7-126.7 141.1 17.7 30.8 13.1 65 76 A N E -D 26 0A 82 -39,-2.4 -39,-3.7 -2,-0.4 2,-0.3 -0.893 27.3-117.6-143.6 174.1 16.2 30.2 9.6 66 77 A S E -D 25 0A 45 -41,-0.3 2,-0.3 -2,-0.3 -41,-0.3 -0.906 10.0-148.5-123.2 153.0 17.2 28.2 6.5 67 78 A L E -D 24 0A 0 -43,-3.2 -43,-2.2 -2,-0.3 2,-0.5 -0.865 14.5-137.1-105.3 150.3 18.1 28.8 2.9 68 79 A R E -DG 23 53A 108 -15,-2.5 -15,-2.3 -2,-0.3 2,-0.6 -0.949 12.7-160.2-101.8 126.8 17.4 26.5 -0.0 69 80 A I E -DG 22 52A 0 -47,-2.8 -47,-2.0 -2,-0.5 2,-0.4 -0.934 19.0-176.0-105.3 118.1 20.3 26.1 -2.5 70 81 A A E -DG 21 51A 13 -19,-3.0 -19,-3.1 -2,-0.6 2,-0.6 -0.950 25.2-140.4-126.1 134.8 18.9 24.9 -5.8 71 82 A Q E - G 0 50A 23 -51,-0.6 2,-0.5 -52,-0.6 -21,-0.2 -0.842 19.3-176.3 -87.0 119.3 20.6 23.9 -9.0 72 83 A A - 0 0 69 -23,-3.0 2,-0.2 -2,-0.6 -52,-0.0 -0.877 60.6 -45.3-116.8 99.8 18.5 25.1 -12.0 73 84 A G S S+ 0 0 55 -2,-0.5 -55,-0.2 1,-0.1 0, 0.0 -0.585 77.5 139.1 80.6-144.4 20.2 23.8 -15.2 74 85 A G - 0 0 45 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.382 45.3-121.7 78.9 146.9 24.0 24.1 -15.6 75 86 A V + 0 0 145 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.992 32.5 174.7-124.8 126.9 26.5 21.6 -17.1 76 87 A F - 0 0 26 -2,-0.4 5,-0.0 6,-0.0 6,-0.0 -0.909 38.3 -90.0-126.3 155.9 29.4 20.4 -14.9 77 88 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.334 25.5-156.2 -61.6 149.3 32.2 17.8 -15.4 78 89 A R S S+ 0 0 105 1,-0.1 38,-0.1 35,-0.1 3,-0.1 0.477 86.4 63.7-107.7 -4.1 31.3 14.3 -14.3 79 90 A D S S+ 0 0 85 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.284 111.7 21.8 -99.6 2.6 34.9 13.1 -13.7 80 91 A K S S- 0 0 81 -3,-0.1 65,-0.2 86,-0.0 -1,-0.1 -0.988 82.8 -93.0-164.9 155.7 35.6 15.6 -10.9 81 92 A E - 0 0 2 63,-2.7 2,-0.3 -2,-0.3 32,-0.2 -0.329 34.7-146.9 -63.1 152.3 34.1 17.9 -8.2 82 93 A S E - H 0 112A 21 30,-2.0 30,-2.9 -5,-0.1 2,-0.4 -0.921 12.3-137.3-117.0 152.2 33.4 21.5 -9.1 83 94 A L E + H 0 111A 4 -2,-0.3 -40,-0.5 28,-0.2 2,-0.3 -0.940 28.4 156.8-118.5 131.6 33.8 24.3 -6.6 84 95 A K E -FH 42 110A 42 26,-2.4 26,-3.3 -2,-0.4 2,-0.4 -0.827 31.8-123.1-126.7 176.7 31.6 27.4 -5.9 85 96 A W E -FH 41 109A 17 -44,-2.1 -44,-2.3 -2,-0.3 2,-0.6 -0.990 6.3-152.0-126.6 134.5 31.2 29.6 -2.8 86 97 A L E -FH 40 108A 0 22,-2.9 22,-2.8 -2,-0.4 2,-0.5 -0.917 16.8-165.7 -98.5 118.0 28.2 30.4 -0.7 87 98 A a E -FH 39 107A 2 -48,-3.0 -48,-1.7 -2,-0.6 2,-0.6 -0.884 5.3-168.2-105.5 124.3 28.5 33.8 1.0 88 99 A V E -FH 38 106A 0 18,-3.1 18,-3.4 -2,-0.5 2,-0.5 -0.944 8.3-167.4-115.2 112.6 26.1 34.8 3.8 89 100 A K E -FH 37 105A 47 -52,-3.1 -52,-2.3 -2,-0.6 2,-0.8 -0.865 11.9-149.6-100.3 130.6 26.3 38.4 4.8 90 101 A G E -FH 36 104A 5 14,-2.7 14,-0.6 -2,-0.5 -54,-0.2 -0.855 13.2-159.9-100.0 106.8 24.7 39.7 8.0 91 102 A I E -F 35 0A 48 -56,-3.3 -56,-2.4 -2,-0.8 12,-0.1 -0.728 8.8-150.0 -89.2 106.0 23.6 43.4 7.4 92 103 A P 0 0 18 0, 0.0 -58,-0.1 0, 0.0 -88,-0.0 -0.264 360.0 360.0 -71.7 164.9 23.1 45.3 10.7 93 104 A P 0 0 118 0, 0.0 -59,-0.0 0, 0.0 -61,-0.0 -0.283 360.0 360.0 -61.6 360.0 20.6 48.2 11.1 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 0 107 0, 0.0 241,-2.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 142.2 38.5 67.2 16.4 96 126 A V E -Ij 229 336A 1 133,-2.8 133,-1.9 239,-0.2 2,-0.4 -0.847 360.0-164.2-101.1 106.3 38.1 64.1 14.0 97 127 A G E - 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