==== 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/ANTIGEN 20-JUN-12 4AYF . 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 . 308 13 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 37.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 45 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 2 5 3 2 2 2 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 . 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 9 A S 0 0 121 0, 0.0 2,-0.3 0, 0.0 203,-0.2 0.000 360.0 360.0 360.0 138.4 19.5 -0.4 35.8 2 10 A K E -A 203 0A 41 201,-2.1 201,-3.2 2,-0.0 2,-0.4 -0.999 360.0-148.2-140.3 137.1 17.0 -2.9 34.3 3 11 A E E -A 202 0A 78 -2,-0.3 2,-0.3 199,-0.2 28,-0.3 -0.844 12.1-175.9-113.4 142.4 16.2 -3.5 30.6 4 12 A Y E +A 201 0A 58 197,-3.1 197,-2.6 -2,-0.4 2,-0.3 -0.929 7.7 169.5-131.8 154.3 13.0 -4.7 29.0 5 13 A G E -A 200 0A 5 -2,-0.3 24,-0.7 195,-0.3 25,-0.6 -0.920 18.9-178.3-170.1 140.1 12.1 -5.5 25.4 6 14 A V E -AB 199 28A 4 193,-2.1 193,-1.8 -2,-0.3 2,-0.5 -0.972 15.7-166.7-139.0 123.0 9.5 -6.9 23.1 7 15 A T E -AB 198 27A 22 20,-2.3 20,-2.8 -2,-0.4 2,-0.4 -0.939 6.2-161.2-115.3 131.5 10.1 -7.2 19.3 8 16 A I E -AB 197 26A 0 189,-2.0 189,-2.6 -2,-0.5 18,-0.2 -0.934 27.0-126.1-107.0 136.5 7.4 -7.9 16.7 9 17 A G S S+ 0 0 25 16,-3.3 2,-0.3 -2,-0.4 17,-0.1 0.605 92.2 31.1 -60.8 -14.9 8.8 -9.1 13.3 10 18 A E - 0 0 24 15,-0.3 187,-0.3 187,-0.1 3,-0.1 -0.988 68.1-138.0-143.0 151.8 6.8 -6.4 11.4 11 19 A S S S+ 0 0 16 184,-1.6 90,-0.7 -2,-0.3 2,-0.3 0.532 91.8 7.5 -88.9 -7.4 5.7 -2.9 12.3 12 20 A R E -c 101 0A 13 183,-0.2 2,-0.5 88,-0.2 90,-0.2 -0.956 69.2-133.5-159.4 158.6 2.3 -3.4 10.7 13 21 A I E -c 102 0A 13 88,-2.7 90,-3.1 -2,-0.3 2,-0.9 -0.981 6.1-153.4-119.4 125.5 0.3 -6.3 9.2 14 22 A I E -c 103 0A 48 -2,-0.5 90,-0.2 88,-0.2 88,-0.1 -0.863 19.5-165.7 -92.1 106.9 -1.6 -6.0 5.9 15 23 A Y E -c 104 0A 0 88,-3.1 90,-3.1 -2,-0.9 2,-0.2 -0.842 15.7-136.2 -99.7 111.7 -4.3 -8.6 6.4 16 24 A P E > -c 105 0A 51 0, 0.0 3,-2.4 0, 0.0 88,-0.1 -0.496 38.4-100.0 -67.3 128.0 -6.1 -9.5 3.1 17 25 A L T 3 S+ 0 0 13 88,-2.1 90,-0.2 1,-0.3 54,-0.0 -0.216 104.1 5.9 -52.2 131.5 -9.8 -9.6 3.9 18 26 A D T 3 S+ 0 0 126 1,-0.2 -1,-0.3 -3,-0.1 86,-0.0 0.390 91.1 149.6 73.7 0.6 -11.1 -13.1 4.4 19 27 A A < - 0 0 30 -3,-2.4 48,-0.7 1,-0.1 -1,-0.2 -0.291 58.1-119.1 -59.2 147.4 -7.6 -14.6 4.2 20 28 A A S S- 0 0 81 1,-0.2 2,-0.3 46,-0.1 -1,-0.1 0.874 73.0 -67.9 -57.4 -39.5 -7.1 -17.8 6.3 21 29 A G - 0 0 20 45,-0.2 2,-0.3 -5,-0.0 45,-0.2 -0.957 37.4-120.4 167.2 173.8 -4.4 -16.1 8.3 22 30 A V E - D 0 65A 32 43,-2.1 43,-2.8 -2,-0.3 2,-0.4 -0.947 21.4-133.3-137.2 157.8 -0.9 -14.5 8.6 23 31 A M E - D 0 64A 109 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.894 20.0-175.3-111.1 144.3 2.0 -15.4 10.8 24 32 A V E - D 0 63A 11 39,-2.3 39,-3.0 -2,-0.4 2,-0.2 -0.999 19.9-128.2-141.0 138.7 4.1 -12.9 12.7 25 33 A S E - D 0 62A 59 -2,-0.4 -16,-3.3 37,-0.2 2,-0.4 -0.586 19.0-168.3 -86.2 145.4 7.2 -13.4 14.8 26 34 A V E -BD 8 61A 0 35,-3.1 35,-2.8 -2,-0.2 2,-0.4 -0.998 3.9-162.4-130.5 138.2 7.7 -12.2 18.3 27 35 A K E -BD 7 60A 91 -20,-2.8 -20,-2.3 -2,-0.4 2,-1.0 -0.978 17.6-144.6-127.1 130.4 10.9 -12.0 20.3 28 36 A N E +B 6 0A 0 31,-2.7 30,-1.1 -2,-0.4 -22,-0.2 -0.790 20.8 179.0 -84.3 98.9 11.6 -11.8 24.0 29 37 A T + 0 0 52 -2,-1.0 -1,-0.1 -24,-0.7 -23,-0.1 0.466 49.5 99.3 -84.9 -0.6 14.8 -9.6 23.9 30 38 A Q S S- 0 0 16 -25,-0.6 28,-1.4 2,-0.2 29,-0.2 -0.443 79.8-124.9 -81.9 160.9 15.0 -9.6 27.7 31 39 A D S S+ 0 0 144 -28,-0.3 26,-0.2 26,-0.2 -1,-0.1 0.371 92.0 65.6 -89.9 6.0 17.4 -11.9 29.7 32 40 A A S S- 0 0 48 24,-0.1 26,-0.2 1,-0.0 -2,-0.2 -0.889 93.9-100.0-119.6 154.9 14.5 -13.3 31.8 33 41 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.395 42.2-173.4 -67.8 153.3 11.5 -15.4 30.6 34 42 A V E -E 55 0A 18 21,-2.0 21,-3.1 51,-0.2 2,-0.5 -0.914 29.1-113.6-133.2 166.9 8.2 -13.6 30.1 35 43 A L E -EF 54 84A 47 49,-2.9 49,-3.1 -2,-0.3 2,-0.7 -0.914 30.5-142.3 -92.7 127.4 4.6 -14.5 29.3 36 44 A I E -EF 53 83A 0 17,-3.8 17,-1.4 -2,-0.5 2,-0.6 -0.847 18.7-170.7 -95.1 114.6 3.7 -13.2 25.9 37 45 A Q E -EF 52 82A 70 45,-2.7 45,-2.4 -2,-0.7 2,-0.4 -0.928 2.1-168.7-110.6 117.3 0.1 -12.0 26.0 38 46 A S E + F 0 81A 5 13,-2.1 2,-0.3 -2,-0.6 43,-0.2 -0.893 10.0 169.3-114.7 134.7 -1.4 -11.0 22.6 39 47 A R E - F 0 80A 42 41,-2.3 41,-3.2 -2,-0.4 2,-0.5 -0.988 25.3-138.9-141.3 147.3 -4.7 -9.2 22.1 40 48 A I E - F 0 79A 41 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.946 24.3-168.1-112.2 129.1 -6.5 -7.5 19.2 41 49 A Y E - F 0 78A 117 37,-2.7 37,-2.3 -2,-0.5 2,-0.0 -0.822 22.5-110.8-116.4 151.9 -8.3 -4.2 19.8 42 50 A D E F 0 77A 73 -2,-0.3 35,-0.2 35,-0.2 -1,-0.1 -0.277 360.0 360.0 -71.5 165.0 -10.7 -2.1 17.8 43 51 A E 0 0 92 33,-0.6 -1,-0.1 34,-0.1 34,-0.1 0.977 360.0 360.0 -80.4 360.0 -9.6 1.3 16.4 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 60 A P 0 0 139 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.8 -13.4 -11.4 15.4 46 61 A F - 0 0 20 21,-0.3 2,-0.5 -6,-0.1 21,-0.2 -0.937 360.0-149.0-109.6 130.5 -9.6 -11.9 15.0 47 62 A V E -G 66 0A 51 19,-3.9 19,-2.6 -2,-0.5 2,-0.6 -0.844 6.2-163.1-103.6 128.4 -7.9 -14.8 16.7 48 63 A V E -G 65 0A 14 -2,-0.5 17,-0.2 17,-0.2 -10,-0.1 -0.940 23.4-130.0-108.5 117.7 -4.3 -14.7 17.9 49 64 A T E S+G 64 0A 87 15,-2.3 15,-2.3 -2,-0.6 -2,-0.0 -0.948 91.2 18.1-117.3 126.2 -2.8 -18.1 18.6 50 65 A P S S- 0 0 46 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.659 72.0-172.9 -83.9 151.2 -1.5 -18.5 21.2 51 66 A P S S+ 0 0 79 0, 0.0 -13,-2.1 0, 0.0 2,-0.3 0.630 81.3 16.8 -79.4 -16.2 -3.0 -15.6 23.2 52 67 A L E S+E 37 0A 90 -15,-0.2 2,-0.3 2,-0.0 -15,-0.2 -0.916 76.2 146.8-155.5 128.2 -0.7 -16.3 26.1 53 68 A F E -E 36 0A 27 -17,-1.4 -17,-3.8 -2,-0.3 2,-0.4 -0.981 47.3-100.6-159.0 152.4 2.5 -18.4 26.2 54 69 A R E -E 35 0A 141 -2,-0.3 2,-0.5 -19,-0.3 -19,-0.2 -0.634 31.6-170.5 -77.4 129.2 5.8 -18.5 27.9 55 70 A L E -E 34 0A 5 -21,-3.1 -21,-2.0 -2,-0.4 3,-0.1 -0.956 18.0-139.0-122.1 109.4 8.7 -17.2 25.9 56 71 A D > - 0 0 71 -2,-0.5 3,-2.3 -23,-0.2 -28,-0.3 -0.106 41.9 -61.0 -66.4 165.0 12.1 -17.8 27.4 57 72 A A T 3 S- 0 0 28 1,-0.3 -26,-0.2 -26,-0.2 -1,-0.2 -0.162 121.7 -1.8 -44.5 128.8 15.0 -15.4 27.5 58 73 A K T 3 S+ 0 0 82 -28,-1.4 -1,-0.3 -30,-1.1 2,-0.2 0.504 102.1 137.5 65.4 8.4 16.2 -14.4 24.0 59 74 A Q < - 0 0 104 -3,-2.3 -31,-2.7 -29,-0.2 2,-0.4 -0.565 38.9-155.7 -93.6 151.4 13.7 -16.7 22.4 60 75 A Q E +D 27 0A 63 -33,-0.2 2,-0.3 -2,-0.2 -33,-0.2 -0.952 14.6 173.3-121.1 139.5 11.5 -16.0 19.3 61 76 A N E -D 26 0A 89 -35,-2.8 -35,-3.1 -2,-0.4 2,-0.3 -0.896 28.4-108.6-135.7 174.4 8.2 -17.6 18.4 62 77 A S E -D 25 0A 41 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.784 20.6-157.3-101.2 143.0 5.5 -17.3 15.8 63 78 A L E -D 24 0A 0 -39,-3.0 -39,-2.3 -2,-0.3 2,-0.5 -0.916 10.6-142.8-108.9 147.5 1.9 -16.0 16.3 64 79 A R E -DG 23 49A 100 -15,-2.3 -15,-2.3 -2,-0.4 2,-0.6 -0.955 10.6-164.7-107.6 125.1 -1.0 -16.8 14.0 65 80 A I E +DG 22 48A 0 -43,-2.8 -43,-2.1 -2,-0.5 2,-0.4 -0.941 15.8 177.2-106.5 120.2 -3.5 -14.1 13.3 66 81 A A E G 0 47A 23 -19,-2.6 -19,-3.9 -2,-0.6 -45,-0.2 -0.989 360.0 360.0-130.5 135.5 -6.7 -15.4 11.8 67 82 A Q 0 0 74 -48,-0.7 -21,-0.3 -2,-0.4 -2,-0.0 -0.530 360.0 360.0 -67.6 360.0 -9.9 -13.7 10.9 68 ! 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 69 87 A F 0 0 99 0, 0.0 6,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 138.5 -16.0 -5.8 7.4 70 88 A P - 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