==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 16-JUN-12 4AY0 . COMPND 2 MOLECULE: CHAPERONE PROTEIN CAF1M; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR X.D.YU,A.DUBNOVITSKY,A.F.PUDNEY,S.MACINTYRE,S.D.KNIGHT,A.V.Z . 376 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 37.0 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 47 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 3 5 2 5 4 5 3 0 0 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 . 2 2 3 2 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 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 13 A G 0 0 76 0, 0.0 214,-3.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -67.3 50.2 33.6 -8.2 2 14 A V E -A 214 0A 19 212,-0.2 2,-0.3 272,-0.1 212,-0.2 -0.951 360.0-158.8-115.1 111.8 47.6 32.5 -10.7 3 15 A T E -A 213 0A 56 210,-2.4 210,-2.1 -2,-0.6 2,-0.5 -0.712 4.2-149.2 -91.7 139.1 44.5 31.2 -9.0 4 16 A I E -A 212 0A 10 -2,-0.3 208,-0.2 208,-0.2 193,-0.2 -0.933 61.8 -21.5-110.4 124.6 42.1 28.9 -10.9 5 17 A G S S- 0 0 19 206,-3.1 2,-0.3 -2,-0.5 175,-0.2 -0.169 80.6 -92.6 69.7-169.8 38.4 29.0 -10.0 6 18 A E - 0 0 89 173,-1.5 -1,-0.1 172,-0.1 90,-0.0 -0.816 31.6-143.8-150.2 102.8 37.1 30.4 -6.7 7 19 A S + 0 0 18 -2,-0.3 90,-0.5 187,-0.2 2,-0.3 -0.292 19.0 179.8 -66.1 149.4 36.5 28.2 -3.8 8 20 A R E -d 97 0B 6 360,-0.5 2,-0.5 169,-0.3 90,-0.2 -0.940 24.2-125.2-139.5 162.2 33.6 28.8 -1.4 9 21 A I E -d 98 0B 14 88,-2.9 90,-3.2 -2,-0.3 2,-0.6 -0.949 13.4-152.5-113.2 124.1 32.5 27.0 1.7 10 22 A I E -d 99 0B 37 -2,-0.5 90,-0.2 88,-0.2 88,-0.1 -0.873 11.7-165.4 -95.3 121.4 28.9 25.7 2.0 11 23 A Y E -d 100 0B 0 88,-3.2 90,-2.7 -2,-0.6 2,-0.1 -0.893 15.7-137.6-109.4 105.0 27.8 25.5 5.7 12 24 A P E > -d 101 0B 43 0, 0.0 3,-2.3 0, 0.0 88,-0.1 -0.412 19.7-126.6 -62.0 134.9 24.6 23.5 6.3 13 25 A L T 3 S+ 0 0 14 88,-2.3 62,-0.1 1,-0.3 87,-0.0 0.761 107.3 44.8 -58.4 -28.4 22.5 25.4 8.8 14 26 A D T 3 S+ 0 0 86 87,-0.3 -1,-0.3 3,-0.0 2,-0.2 0.355 88.4 117.7 -98.3 8.0 22.2 22.4 11.1 15 27 A A < - 0 0 20 -3,-2.3 55,-0.5 1,-0.1 3,-0.1 -0.519 59.0-146.9 -82.1 140.1 25.8 21.3 11.0 16 28 A A S S- 0 0 74 1,-0.3 54,-0.5 -2,-0.2 2,-0.3 0.869 77.2 -34.8 -68.1 -35.3 28.1 21.3 14.1 17 29 A G - 0 0 20 52,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.983 49.1-137.7-173.2 167.3 31.0 22.2 11.9 18 30 A V E -H 68 0C 26 50,-2.3 50,-2.8 -2,-0.3 2,-0.4 -0.906 19.6-136.8-131.1 163.3 32.8 21.9 8.5 19 31 A M E +HI 67 371C 23 352,-0.9 352,-2.0 -2,-0.3 2,-0.3 -0.933 17.6 180.0-123.3 144.4 36.5 21.5 7.7 20 32 A V E -H 66 0C 2 46,-2.1 46,-2.9 -2,-0.4 2,-0.2 -0.998 24.7-121.8-141.8 146.6 38.7 23.2 5.1 21 33 A S E -H 65 0C 22 348,-0.4 174,-3.1 -2,-0.3 2,-0.4 -0.576 18.8-161.2 -86.9 150.6 42.3 22.7 4.2 22 34 A V E -HJ 64 194C 0 42,-2.4 42,-2.1 172,-0.2 2,-0.4 -0.996 7.3-165.5-128.4 135.2 44.9 25.6 4.3 23 35 A K E -HJ 63 193C 55 170,-2.4 170,-2.4 -2,-0.4 2,-0.8 -0.980 17.5-142.4-127.2 137.2 48.2 25.4 2.5 24 36 A N - 0 0 4 38,-2.5 37,-0.8 -2,-0.4 -2,-0.0 -0.858 14.6-174.2 -92.1 109.8 51.3 27.5 2.7 25 37 A T + 0 0 89 -2,-0.8 -1,-0.1 35,-0.1 35,-0.1 0.551 54.5 96.7 -83.0 -6.8 52.7 27.9 -0.8 26 38 A Q S S- 0 0 18 2,-0.2 35,-1.4 1,-0.1 36,-0.2 -0.318 79.1-126.6 -80.1 164.0 55.9 29.7 0.4 27 39 A D S S+ 0 0 76 33,-0.2 33,-0.2 34,-0.1 -1,-0.1 0.217 92.2 66.6 -93.5 13.6 59.3 28.1 1.1 28 40 A Y S S- 0 0 137 31,-0.1 33,-0.2 30,-0.1 -2,-0.2 -0.936 92.3 -98.5-129.9 154.5 59.3 29.5 4.6 29 41 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.373 38.8-172.4 -70.1 150.6 57.1 28.8 7.7 30 42 A V E -E 58 0B 7 28,-2.2 28,-2.7 61,-0.2 2,-0.6 -0.960 25.8-122.2-136.2 158.7 54.2 31.1 8.5 31 43 A L E -EF 57 90B 50 59,-4.3 59,-2.6 -2,-0.3 2,-0.6 -0.925 29.3-140.9-100.9 122.6 51.8 31.5 11.4 32 44 A I E -EF 56 89B 0 24,-3.5 24,-1.5 -2,-0.6 2,-0.5 -0.738 16.7-171.0 -88.9 118.0 48.2 31.2 10.2 33 45 A Q E -EF 55 88B 49 55,-3.0 55,-2.7 -2,-0.6 2,-0.4 -0.949 10.7-174.8-109.4 123.0 45.7 33.5 11.8 34 46 A S E + F 0 87B 7 20,-2.1 2,-0.3 -2,-0.5 53,-0.2 -0.943 9.8 160.2-124.3 139.1 42.1 32.8 11.0 35 47 A R E - F 0 86B 35 51,-2.3 51,-2.8 -2,-0.4 2,-0.4 -0.990 31.9-122.2-150.6 161.4 38.8 34.5 11.8 36 48 A I E - F 0 85B 6 -2,-0.3 8,-0.4 13,-0.3 2,-0.3 -0.855 28.6-176.2-106.1 138.7 35.2 34.8 10.7 37 49 A Y E - F 0 84B 68 47,-2.9 47,-2.2 -2,-0.4 6,-0.2 -0.798 29.5 -95.2-123.4 167.9 33.7 38.2 9.7 38 50 A D > - 0 0 32 4,-2.9 3,-2.2 -2,-0.3 -1,-0.2 -0.075 58.4 -78.9 -72.1-176.4 30.2 39.3 8.6 39 51 A E T 3 S+ 0 0 74 43,-0.4 44,-0.1 1,-0.3 -1,-0.1 0.687 133.3 51.8 -63.8 -17.2 29.2 39.6 4.9 40 52 A N T 3 S- 0 0 91 2,-0.2 -1,-0.3 42,-0.1 3,-0.1 0.160 120.2-105.9-104.1 18.4 31.1 42.9 4.7 41 53 A K S < S+ 0 0 101 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.810 78.8 133.5 59.9 34.1 34.3 41.5 6.1 42 54 A E - 0 0 120 -4,-0.0 -4,-2.9 1,-0.0 -1,-0.2 -0.878 62.1-102.6-112.8 147.9 33.8 43.4 9.4 43 55 A K - 0 0 78 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.1 -0.377 32.5-138.9 -66.1 139.8 34.1 41.9 12.9 44 56 A E - 0 0 59 -8,-0.4 3,-0.3 1,-0.1 -1,-0.1 -0.675 17.5-120.5 -95.6 158.5 30.9 41.0 14.7 45 57 A S S S+ 0 0 141 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.952 108.1 20.6 -61.1 -51.6 30.4 41.7 18.4 46 58 A E S S- 0 0 54 -3,-0.0 -1,-0.3 26,-0.0 25,-0.1 -0.982 96.2-122.0-119.0 115.6 29.9 38.0 19.1 47 59 A D - 0 0 78 -2,-0.5 26,-0.1 -3,-0.3 -10,-0.1 -0.361 11.6-152.8 -57.6 124.1 31.3 35.8 16.5 48 60 A P S S+ 0 0 6 0, 0.0 23,-3.5 0, 0.0 25,-0.9 0.651 82.7 36.9 -73.9 -14.3 28.6 33.6 15.1 49 61 A F E S-K 70 0C 1 21,-0.3 2,-0.4 22,-0.2 -13,-0.3 -0.953 71.2-146.5-131.6 155.1 31.3 31.0 14.2 50 62 A V E -K 69 0C 72 19,-2.8 19,-2.6 -2,-0.3 2,-0.5 -0.983 11.3-153.9-119.5 132.0 34.5 29.8 15.9 51 63 A V E -K 68 0C 11 -2,-0.4 17,-0.2 17,-0.2 -17,-0.1 -0.913 20.4-127.0-106.4 128.9 37.5 28.7 13.8 52 64 A T E S+K 67 0C 66 15,-2.4 15,-3.1 -2,-0.5 -2,-0.0 -0.979 89.0 22.4-128.2 139.9 40.0 26.3 15.3 53 65 A P S S- 0 0 54 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.627 71.9-172.3 -77.0 143.0 42.8 26.5 15.6 54 66 A P S S+ 0 0 77 0, 0.0 -20,-2.1 0, 0.0 2,-0.3 0.685 78.9 23.6 -74.7 -15.3 42.7 30.3 15.4 55 67 A L E S+E 33 0B 103 -22,-0.2 2,-0.3 2,-0.0 -22,-0.2 -0.958 76.4 145.6-147.2 126.0 46.5 30.4 15.2 56 68 A F E -E 32 0B 28 -24,-1.5 -24,-3.5 -2,-0.3 2,-0.4 -0.991 43.5-103.3-157.0 163.2 48.9 27.7 14.1 57 69 A R E -E 31 0B 132 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.2 -0.706 25.3-172.6 -90.3 128.8 52.2 27.1 12.4 58 70 A L E -E 30 0B 5 -28,-2.7 -28,-2.2 -2,-0.4 3,-0.1 -0.969 17.0-147.2-118.4 112.9 52.4 25.9 8.8 59 71 A D > - 0 0 85 -2,-0.5 3,-2.2 -30,-0.2 -35,-0.3 -0.132 46.7 -52.5 -70.7 174.4 55.9 25.0 7.7 60 72 A A T 3 S- 0 0 35 1,-0.3 -33,-0.2 -33,-0.2 -1,-0.2 -0.226 123.7 -7.4 -55.0 127.5 57.0 25.5 4.1 61 73 A K T 3 S+ 0 0 99 -35,-1.4 -1,-0.3 -37,-0.8 2,-0.1 0.523 104.1 138.3 65.5 8.6 54.7 23.8 1.5 62 74 A Q < - 0 0 32 -3,-2.2 -38,-2.5 -36,-0.2 2,-0.3 -0.464 37.0-158.3 -86.0 155.3 52.8 22.2 4.3 63 75 A Q E +H 23 0C 82 -40,-0.2 2,-0.2 -2,-0.1 -40,-0.2 -0.942 18.2 156.0-128.4 151.8 49.0 21.9 4.6 64 76 A N E -H 22 0C 91 -42,-2.1 -42,-2.4 -2,-0.3 2,-0.3 -0.780 33.1-101.1-149.6-162.9 46.7 21.3 7.6 65 77 A S E -H 21 0C 18 -44,-0.3 2,-0.4 -2,-0.2 -44,-0.2 -0.944 12.2-146.2-136.4 158.1 43.0 22.0 8.3 66 78 A L E -H 20 0C 0 -46,-2.9 -46,-2.1 -2,-0.3 2,-0.5 -0.920 13.1-142.9-115.6 144.6 40.7 24.4 10.0 67 79 A R E -HK 19 52C 90 -15,-3.1 -15,-2.4 -2,-0.4 2,-0.6 -0.935 10.1-162.5-105.4 128.2 37.4 23.6 11.7 68 80 A I E +HK 18 51C 0 -50,-2.8 -50,-2.3 -2,-0.5 2,-0.4 -0.953 15.7 179.9-109.6 117.9 34.6 26.2 11.3 69 81 A A E - K 0 50C 23 -19,-2.6 -19,-2.8 -2,-0.6 -52,-0.2 -0.968 31.3-115.3-125.5 129.2 31.9 25.6 13.9 70 82 A Q E - K 0 49C 63 -54,-0.5 -21,-0.3 -55,-0.5 -23,-0.0 -0.342 27.8-170.4 -63.8 143.8 28.7 27.6 14.4 71 83 A A - 0 0 51 -23,-3.5 -22,-0.2 -25,-0.1 -1,-0.1 0.064 61.4 -54.3-133.2 20.7 28.8 29.4 17.8 72 84 A G S S+ 0 0 61 -24,-0.5 -23,-0.1 1,-0.3 -2,-0.1 0.357 80.0 142.4 126.0 -6.5 25.4 30.8 18.4 73 85 A G - 0 0 23 -25,-0.9 2,-0.7 -26,-0.1 -1,-0.3 -0.386 47.4-133.5 -60.3 140.3 24.4 33.0 15.5 74 86 A V - 0 0 143 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.889 27.9-169.9-100.5 108.7 20.7 32.7 14.7 75 87 A F - 0 0 24 -2,-0.7 5,-0.0 -62,-0.1 6,-0.0 -0.741 24.3-108.6-102.2 145.6 20.4 32.3 10.9 76 88 A P - 0 0 47 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.338 14.9-147.9 -69.7 153.5 17.2 32.4 8.9 77 89 A R S S+ 0 0 143 1,-0.1 27,-0.2 24,-0.1 3,-0.1 0.372 87.7 67.1-101.7 3.5 15.8 29.2 7.4 78 90 A D S S+ 0 0 75 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.458 110.1 8.5-103.8 -4.7 14.2 30.7 4.3 79 91 A K S S- 0 0 72 -3,-0.2 54,-0.2 26,-0.1 -1,-0.2 -0.981 84.7 -81.3-164.3 165.1 17.4 31.8 2.5 80 92 A E - 0 0 2 52,-2.6 2,-0.3 -2,-0.3 21,-0.2 -0.345 34.1-149.2 -69.6 155.6 21.2 31.7 2.6 81 93 A S E - G 0 100B 17 19,-1.6 19,-2.9 -2,-0.1 2,-0.5 -0.960 11.2-139.3-123.1 146.2 23.3 33.9 4.8 82 94 A L E + G 0 99B 5 -2,-0.3 -43,-0.4 17,-0.2 2,-0.3 -0.918 27.6 157.8-114.7 130.7 26.9 35.1 3.9 83 95 A K E - G 0 98B 31 15,-2.5 15,-2.9 -2,-0.5 2,-0.4 -0.806 30.3-124.9-128.4 174.7 29.9 35.3 6.1 84 96 A W E -FG 37 97B 27 -47,-2.2 -47,-2.9 -2,-0.3 2,-0.6 -0.991 4.8-153.9-126.1 136.4 33.7 35.4 5.4 85 97 A L E -FG 36 96B 0 11,-2.6 11,-2.7 -2,-0.4 2,-0.4 -0.925 21.4-170.8 -96.3 124.4 36.5 33.3 6.6 86 98 A a E -FG 35 95B 17 -51,-2.8 -51,-2.3 -2,-0.6 2,-0.4 -0.968 4.4-168.2-120.1 136.9 39.8 35.3 6.3 87 99 A V E -F 34 0B 5 7,-3.1 2,-0.4 -2,-0.4 -53,-0.2 -0.970 1.9-165.1-125.5 134.2 43.2 33.8 6.9 88 100 A K E -F 33 0B 50 -55,-2.7 -55,-3.0 -2,-0.4 2,-0.6 -0.983 10.6-147.5-122.0 131.8 46.5 35.7 7.3 89 101 A G E -F 32 0B 38 -2,-0.4 -57,-0.2 -57,-0.2 -2,-0.0 -0.882 21.4-175.0 -99.1 122.0 49.9 34.1 7.0 90 102 A I E -F 31 0B 77 -59,-2.6 -59,-4.3 -2,-0.6 -2,-0.0 -0.952 23.2-123.2-122.1 131.7 52.5 35.7 9.3 91 103 A P 0 0 79 0, 0.0 -61,-0.2 0, 0.0 -2,-0.0 -0.438 360.0 360.0 -65.3 142.1 56.3 35.1 9.6 92 104 A P 0 0 108 0, 0.0 -35,-0.0 0, 0.0 0, 0.0 -0.315 360.0 360.0 -57.3 360.0 57.6 34.1 13.0 93 ! 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 94 119 A N 0 0 103 0, 0.0 -7,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 125.4 43.0 35.5 1.9 95 120 A a E - 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