==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-APR-07 2UY6 . COMPND 2 MOLECULE: PERIPLASMID CHAPERONE PAPD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.VERGER,E.BULLITT,S.J.HULTGREN,G.WAKSMAN . 510 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 33.7 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 56 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 1 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 RESIDUES PER ALPHA HELIX . 1 0 0 0 1 0 1 0 1 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 . 4 10 6 3 1 6 3 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 . 0 0 4 1 0 2 0 0 0 1 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 1 A A 0 0 3 0, 0.0 24,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -36.5 25.9 -5.4 11.8 2 2 A V E -A 24 0A 2 22,-0.3 2,-0.3 23,-0.1 230,-0.3 -0.712 360.0-172.1 -89.5 136.4 29.0 -7.6 12.6 3 3 A S E -A 23 0A 11 20,-2.7 20,-2.1 -2,-0.4 2,-0.2 -0.918 19.4-136.1-133.6 157.0 31.8 -6.2 14.7 4 4 A L E -A 22 0A 7 -2,-0.3 18,-0.2 226,-0.3 3,-0.0 -0.612 19.5-131.1-101.3 163.4 35.3 -6.9 16.0 5 5 A D S S+ 0 0 31 16,-1.0 2,-0.3 -2,-0.2 221,-0.1 0.620 80.3 28.6 -95.1 -11.7 36.5 -6.4 19.6 6 6 A R - 0 0 41 15,-0.2 222,-0.2 222,-0.1 3,-0.1 -0.958 60.6-133.5-145.5 164.3 39.7 -4.4 19.0 7 7 A T S S+ 0 0 4 220,-0.8 105,-0.7 -2,-0.3 2,-0.3 0.538 96.0 18.4 -92.6 -10.8 41.5 -2.1 16.6 8 8 A R E -d 112 0B 11 103,-0.2 2,-0.4 188,-0.2 105,-0.2 -0.973 69.8-143.0-152.9 157.5 44.8 -4.1 16.7 9 9 A A E -d 113 0B 1 103,-2.3 105,-2.9 -2,-0.3 2,-0.6 -0.992 3.6-159.6-134.0 129.8 45.7 -7.6 17.6 10 10 A V E -d 114 0B 36 -2,-0.4 2,-0.7 103,-0.2 105,-0.2 -0.928 10.2-156.1-107.3 120.4 48.9 -8.8 19.3 11 11 A F E -d 115 0B 2 103,-3.1 105,-2.6 -2,-0.6 2,-0.7 -0.882 14.7-135.7-101.7 114.9 49.7 -12.5 18.8 12 12 A D E > -d 116 0B 30 -2,-0.7 3,-3.3 1,-0.2 106,-0.1 -0.562 5.7-150.1 -72.2 109.8 51.9 -13.8 21.5 13 13 A G T 3 S+ 0 0 18 103,-3.5 -1,-0.2 -2,-0.7 105,-0.1 0.667 95.5 66.5 -53.6 -19.2 54.6 -16.0 19.8 14 14 A S T 3 S+ 0 0 47 102,-0.3 -1,-0.3 103,-0.1 2,-0.3 0.630 96.5 70.6 -78.5 -10.9 54.7 -18.1 22.9 15 15 A E < - 0 0 99 -3,-3.3 3,-0.1 1,-0.1 103,-0.1 -0.696 67.7-155.5-101.5 155.6 51.2 -19.2 22.1 16 16 A K S S+ 0 0 150 1,-0.3 55,-1.9 -2,-0.3 2,-0.3 0.614 80.7 11.1-102.3 -17.7 50.2 -21.4 19.1 17 17 A S E + B 0 70A 34 53,-0.2 -1,-0.3 -5,-0.1 2,-0.3 -0.973 59.8 175.1-154.8 160.4 46.7 -20.0 18.9 18 18 A M E - B 0 69A 34 51,-2.2 51,-3.4 -2,-0.3 2,-0.3 -0.954 22.0-124.6-160.3 164.5 44.5 -17.2 20.3 19 19 A T E - B 0 68A 45 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.858 6.5-154.8-123.8 157.3 41.0 -15.9 19.7 20 20 A L E - B 0 67A 0 47,-2.7 47,-2.5 -2,-0.3 2,-0.4 -0.967 24.1-125.7-124.1 140.8 39.2 -12.7 18.7 21 21 A D E - B 0 66A 73 -2,-0.4 -16,-1.0 45,-0.2 2,-0.3 -0.733 27.0-176.8 -92.4 137.9 35.7 -11.9 19.7 22 22 A I E -AB 4 65A 4 43,-2.2 43,-2.1 -2,-0.4 2,-0.3 -0.886 4.9-160.4-127.3 159.8 33.1 -10.9 17.1 23 23 A S E -AB 3 64A 9 -20,-2.1 -20,-2.7 -2,-0.3 2,-1.0 -0.996 23.6-140.9-146.1 146.1 29.5 -9.8 17.4 24 24 A N E -A 2 0A 0 39,-2.4 38,-0.7 -2,-0.3 -22,-0.3 -0.867 22.8-177.2-102.5 95.6 26.3 -9.6 15.4 25 25 A D + 0 0 31 -24,-3.1 2,-0.6 -2,-1.0 -23,-0.1 0.536 54.4 100.0 -73.2 -3.5 25.0 -6.3 16.8 26 26 A N - 0 0 12 -25,-0.3 36,-1.9 1,-0.1 37,-0.3 -0.744 54.0-169.8 -86.3 121.0 21.9 -6.7 14.6 27 27 A K S S+ 0 0 131 -2,-0.6 -1,-0.1 34,-0.3 -2,-0.0 0.604 78.9 46.4 -85.3 -12.7 19.1 -8.0 16.8 28 28 A Q S S+ 0 0 121 1,-0.2 -1,-0.1 209,-0.1 210,-0.1 0.849 109.3 36.0 -98.5 -41.5 16.6 -8.7 13.9 29 29 A L S S- 0 0 57 208,-0.2 2,-0.3 31,-0.1 33,-0.3 -0.851 72.0-116.3-123.4 155.0 18.5 -10.5 11.2 30 30 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.606 31.5-170.4 -83.0 142.0 21.3 -13.1 10.8 31 31 A Y E -E 59 0B 1 28,-1.9 28,-2.3 -2,-0.3 2,-0.3 -0.945 18.9-126.3-130.1 152.7 24.5 -12.0 9.1 32 32 A L E -EF 58 93B 59 61,-1.7 61,-1.9 -2,-0.3 2,-0.4 -0.700 18.5-152.8 -96.0 152.6 27.5 -14.0 7.9 33 33 A A E -EF 57 92B 1 24,-2.5 24,-1.2 -2,-0.3 2,-0.3 -0.981 7.1-165.4-129.7 117.6 31.0 -13.1 9.0 34 34 A Q E -EF 56 91B 48 57,-3.2 57,-2.3 -2,-0.4 2,-0.3 -0.780 6.7-171.2-100.4 148.3 34.0 -13.8 6.9 35 35 A A E + F 0 90B 4 20,-2.1 2,-0.3 -2,-0.3 55,-0.2 -0.999 13.2 151.8-140.9 139.0 37.5 -13.7 8.3 36 36 A W E - F 0 89B 23 53,-1.4 53,-2.5 -2,-0.3 2,-0.4 -0.964 33.1-114.3-157.4 172.0 40.9 -14.0 6.6 37 37 A I E -GF 45 88B 3 8,-0.6 8,-2.7 -2,-0.3 2,-0.3 -0.897 18.1-165.3-120.1 145.5 44.5 -12.9 6.9 38 38 A E E -GF 44 87B 16 49,-2.4 49,-2.2 -2,-0.4 6,-0.3 -0.914 21.1-121.5-124.8 151.4 46.7 -10.6 4.8 39 39 A N > - 0 0 34 4,-2.8 3,-2.0 -2,-0.3 47,-0.1 -0.019 49.3 -76.8 -78.4-169.4 50.5 -10.2 4.8 40 40 A E T 3 S+ 0 0 110 45,-0.3 46,-0.1 1,-0.3 -1,-0.1 0.801 135.2 52.8 -62.6 -27.6 52.3 -7.0 5.4 41 41 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 44,-0.1 3,-0.1 0.234 120.8-111.2 -90.0 14.2 51.5 -5.7 1.9 42 42 A Q < + 0 0 85 -3,-2.0 2,-0.5 1,-0.2 -2,-0.1 0.758 69.5 146.3 63.2 26.4 47.9 -6.5 2.7 43 43 A E - 0 0 114 1,-0.1 -4,-2.8 0, 0.0 -1,-0.2 -0.811 56.6-106.1 -94.9 133.5 47.7 -9.3 0.2 44 44 A K E -G 38 0B 129 -2,-0.5 2,-0.4 -6,-0.3 -6,-0.3 -0.303 37.7-167.9 -58.1 133.6 45.5 -12.2 1.2 45 45 A I E +G 37 0B 37 -8,-2.7 -8,-0.6 1,-0.1 3,-0.1 -0.998 18.6 172.6-130.4 133.1 47.4 -15.3 2.4 46 46 A I S S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.1 6,-0.1 0.607 70.0 64.0-111.0 -20.8 45.8 -18.7 2.9 47 47 A T S S- 0 0 128 1,-0.3 4,-0.1 4,-0.0 -1,-0.1 0.091 91.8-150.1 -98.4 23.0 48.8 -21.0 3.5 48 48 A G - 0 0 9 2,-0.4 -1,-0.3 1,-0.1 23,-0.1 -0.423 69.9-179.7 96.7-172.7 50.1 -19.6 6.8 49 49 A P S S+ 0 0 23 0, 0.0 23,-1.9 0, 0.0 2,-0.4 -0.999 111.4 24.8 -73.8 -8.8 52.1 -18.9 8.8 50 50 A V E S-C 71 0A 2 21,-0.2 -2,-0.4 24,-0.1 2,-0.3 -0.958 77.8-164.0-116.5 137.8 49.1 -17.4 10.6 51 51 A I E -C 70 0A 41 19,-3.5 19,-2.3 -2,-0.4 2,-0.4 -0.913 10.3-147.3-124.9 148.2 45.6 -18.8 9.9 52 52 A A E -C 69 0A 16 -2,-0.3 17,-0.2 17,-0.2 -15,-0.1 -0.948 26.1-131.5-115.6 132.0 42.1 -17.5 10.6 53 53 A T E S+C 68 0A 56 15,-2.2 15,-3.6 -2,-0.4 -17,-0.1 -0.999 75.7 21.6-147.5 145.0 39.2 -19.9 11.3 54 54 A P - 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -19,-0.1 0.591 68.3-152.9 -80.2 154.5 36.5 -20.4 10.5 55 55 A P S S+ 0 0 89 0, 0.0 -20,-2.1 0, 0.0 2,-0.3 0.784 83.0 6.3 -60.9 -26.2 36.8 -18.5 7.1 56 56 A V E S+E 34 0B 69 -22,-0.3 2,-0.3 2,-0.0 -22,-0.2 -0.987 70.0 174.1-154.6 149.3 33.1 -17.8 7.3 57 57 A Q E -E 33 0B 32 -24,-1.2 -24,-2.5 -2,-0.3 2,-0.3 -0.986 29.5-116.7-157.6 150.0 30.3 -18.4 9.9 58 58 A R E -E 32 0B 150 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.2 -0.688 23.5-161.0 -89.7 140.2 26.6 -17.5 10.4 59 59 A L E -E 31 0B 4 -28,-2.3 -28,-1.9 -2,-0.3 3,-0.1 -0.964 10.7-142.5-125.5 113.4 25.6 -15.3 13.3 60 60 A E > - 0 0 97 -2,-0.5 3,-2.8 -30,-0.2 -36,-0.2 -0.253 52.2 -63.5 -65.7 160.8 22.0 -15.3 14.5 61 61 A P T 3 S+ 0 0 44 0, 0.0 -34,-0.3 0, 0.0 -1,-0.2 -0.194 125.6 2.1 -48.4 130.4 20.6 -11.9 15.6 62 62 A G T 3 S+ 0 0 26 -36,-1.9 -35,-0.1 -38,-0.7 -37,-0.1 0.439 96.3 155.8 71.1 0.8 22.5 -10.7 18.6 63 63 A A < - 0 0 28 -3,-2.8 -39,-2.4 -37,-0.3 2,-0.4 -0.311 32.0-152.6 -66.9 139.3 24.9 -13.7 18.5 64 64 A K E +B 23 0A 146 -41,-0.2 2,-0.2 -2,-0.1 -41,-0.2 -0.916 31.2 142.5-110.0 134.5 28.4 -13.5 20.0 65 65 A S E -B 22 0A 36 -43,-2.1 -43,-2.2 -2,-0.4 2,-0.3 -0.709 31.3-128.2-148.2-160.9 31.1 -15.7 18.6 66 66 A M E -B 21 0A 90 -45,-0.3 2,-0.4 -2,-0.2 -45,-0.2 -0.981 6.3-127.8-157.9 167.9 34.7 -15.6 17.8 67 67 A V E -B 20 0A 0 -47,-2.5 -47,-2.7 -2,-0.3 2,-0.4 -0.957 25.4-137.5-120.1 138.3 37.5 -16.1 15.3 68 68 A R E -BC 19 53A 116 -15,-3.6 -15,-2.2 -2,-0.4 2,-0.5 -0.831 7.1-157.2-103.1 136.9 40.5 -18.2 16.0 69 69 A L E +BC 18 52A 0 -51,-3.4 -51,-2.2 -2,-0.4 2,-0.3 -0.956 22.6 174.0-109.8 120.7 44.0 -17.3 15.0 70 70 A S E -BC 17 51A 31 -19,-2.3 -19,-3.5 -2,-0.5 2,-0.3 -0.887 20.2-134.5-127.9 159.6 46.4 -20.2 14.7 71 71 A T E - C 0 50A 31 -55,-1.9 -21,-0.2 -2,-0.3 -23,-0.0 -0.780 8.0-143.3-115.1 157.8 50.0 -20.8 13.6 72 72 A T > - 0 0 35 -23,-1.9 3,-3.4 -2,-0.3 4,-0.3 -0.736 40.6 -94.6-112.0 163.3 51.7 -23.3 11.3 73 73 A P G > S+ 0 0 118 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.801 122.0 68.8 -48.6 -29.4 55.2 -24.8 11.8 74 74 A D G > S+ 0 0 102 1,-0.3 3,-2.6 2,-0.2 4,-0.4 0.675 74.5 85.6 -66.3 -14.1 56.4 -22.1 9.4 75 75 A I G X S+ 0 0 21 -3,-3.4 3,-1.8 1,-0.3 -1,-0.3 0.862 82.2 61.3 -53.9 -34.4 55.7 -19.5 12.1 76 76 A S G < S+ 0 0 81 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.591 90.4 68.3 -69.6 -10.7 59.2 -20.3 13.5 77 77 A K G < S+ 0 0 164 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.591 81.4 95.2 -83.4 -11.4 60.7 -19.2 10.2 78 78 A L S < S- 0 0 33 -3,-1.8 6,-0.1 -4,-0.4 5,-0.0 -0.472 98.7 -84.3 -75.0 151.8 59.6 -15.6 11.0 79 79 A P - 0 0 53 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.303 36.4-155.7 -56.9 140.4 62.3 -13.5 12.7 80 80 A Q S S+ 0 0 78 1,-0.2 39,-0.3 -3,-0.1 40,-0.1 0.365 83.6 56.7-101.3 4.4 62.3 -14.1 16.5 81 81 A D S S+ 0 0 95 2,-0.1 2,-0.3 38,-0.1 -1,-0.2 0.166 109.8 32.1-120.6 16.2 63.9 -10.8 17.6 82 82 A R S S- 0 0 59 -3,-0.3 67,-0.2 33,-0.1 2,-0.1 -0.957 87.8 -89.1-158.9 168.6 61.4 -8.4 16.1 83 83 A E - 0 0 2 65,-2.2 2,-0.4 -2,-0.3 33,-0.2 -0.450 30.5-146.6 -83.7 160.1 57.7 -8.2 15.3 84 84 A S E - H 0 115B 13 31,-1.9 31,-3.0 -2,-0.1 2,-0.4 -0.981 17.3-126.1-126.3 140.5 56.2 -9.2 12.0 85 85 A L E + H 0 114B 18 -2,-0.4 -45,-0.3 29,-0.2 2,-0.3 -0.727 35.8 153.3 -95.7 134.8 53.2 -7.5 10.4 86 86 A F E - H 0 113B 12 27,-1.9 27,-3.1 -2,-0.4 2,-0.4 -0.850 31.4-130.0-140.4 174.1 49.9 -9.1 9.2 87 87 A Y E -FH 38 112B 23 -49,-2.2 -49,-2.4 -2,-0.3 2,-0.4 -0.997 9.1-149.4-134.2 138.0 46.4 -7.9 8.9 88 88 A F E -FH 37 111B 0 23,-2.5 23,-2.4 -2,-0.4 2,-0.4 -0.904 15.7-160.7-106.5 133.7 43.2 -9.4 10.2 89 89 A N E -FH 36 110B 0 -53,-2.5 -53,-1.4 -2,-0.4 2,-0.4 -0.950 14.5-179.3-121.2 136.2 40.0 -8.9 8.2 90 90 A L E +FH 35 109B 2 19,-2.3 19,-3.2 -2,-0.4 2,-0.4 -0.977 13.3 170.9-130.8 115.2 36.4 -9.3 9.3 91 91 A R E -FH 34 108B 60 -57,-2.3 -57,-3.2 -2,-0.4 17,-0.2 -0.994 20.6-139.8-130.4 133.7 33.7 -8.7 6.6 92 92 A E E -F 33 0B 2 15,-2.1 -59,-0.2 -2,-0.4 -2,-0.0 -0.448 2.9-148.3 -89.5 160.0 30.0 -9.3 6.8 93 93 A I E -F 32 0B 67 -61,-1.9 -61,-1.7 -2,-0.1 3,-0.1 -0.917 22.8-146.2-125.2 99.1 27.6 -10.7 4.2 94 94 A P - 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