==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 30-MAY-10 2XG5 . COMPND 2 MOLECULE: CHAPERONE PROTEIN PAPD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.REMAUT,G.PHAN,F.BUELENS,E.CHORELL,J.S.PINKNER,S.EDVINSSON, . 362 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 33.1 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.2 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+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 1 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 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 6 2 5 3 2 3 3 1 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 2 1 0 1 0 0 1 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 1 A A 0 0 3 0, 0.0 24,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -48.6 -48.8 -20.1 6.1 2 2 A V E -A 24 0A 4 22,-0.2 2,-0.3 30,-0.1 229,-0.3 -0.660 360.0-172.7 -84.1 127.2 -48.7 -17.5 3.4 3 3 A S E -A 23 0A 7 20,-2.6 20,-2.0 -2,-0.4 2,-0.3 -0.896 18.3-135.3-126.1 158.5 -48.0 -18.9 -0.1 4 4 A L E -A 22 0A 1 -2,-0.3 224,-2.0 225,-0.3 18,-0.2 -0.833 18.1-130.6-111.2 147.2 -47.4 -17.6 -3.6 5 5 A D S S+ 0 0 41 16,-1.9 2,-0.3 -2,-0.3 220,-0.2 0.376 83.7 28.3 -82.9 5.3 -49.0 -18.9 -6.8 6 6 A R - 0 0 48 15,-0.2 222,-0.3 221,-0.1 3,-0.1 -0.987 61.4-134.2-160.8 159.7 -45.7 -19.3 -8.9 7 7 A T S S+ 0 0 6 219,-0.9 105,-0.7 -2,-0.3 2,-0.3 0.422 95.2 17.6 -99.5 -7.5 -42.0 -20.0 -8.6 8 8 A R E -d 112 0B 9 218,-0.2 2,-0.4 103,-0.2 105,-0.2 -0.950 69.4-144.3-150.3 158.1 -41.0 -17.2 -11.1 9 9 A A E -d 113 0B 1 103,-2.6 105,-3.0 -2,-0.3 2,-0.6 -0.988 3.9-155.2-123.7 137.2 -42.7 -14.1 -12.5 10 10 A V E -d 114 0B 37 -2,-0.4 2,-0.8 103,-0.2 105,-0.2 -0.953 9.8-153.0-106.6 122.3 -42.4 -12.7 -16.0 11 11 A F E -d 115 0B 2 103,-3.3 105,-3.1 -2,-0.6 2,-0.8 -0.842 10.0-144.0 -95.9 114.1 -43.1 -9.0 -16.2 12 12 A D E > -d 116 0B 38 -2,-0.8 3,-2.1 103,-0.2 106,-0.1 -0.656 4.7-153.6 -77.8 111.3 -44.3 -8.1 -19.7 13 13 A G T 3 S+ 0 0 22 103,-2.9 -1,-0.1 -2,-0.8 105,-0.1 0.570 87.9 76.2 -68.8 -7.6 -42.9 -4.6 -20.4 14 14 A S T 3 S+ 0 0 57 102,-0.3 -1,-0.3 103,-0.1 2,-0.3 0.586 98.0 55.7 -74.2 -7.2 -45.7 -3.9 -22.9 15 15 A E S < S- 0 0 111 -3,-2.1 3,-0.1 1,-0.1 103,-0.1 -0.799 75.4-136.9-122.8 166.2 -47.9 -3.4 -19.7 16 16 A K S S+ 0 0 69 -2,-0.3 55,-2.5 1,-0.2 2,-0.3 0.676 80.9 5.3 -93.1 -20.1 -47.8 -1.2 -16.6 17 17 A S E - B 0 70A 46 53,-0.2 2,-0.3 -5,-0.1 53,-0.2 -0.983 50.7-174.3-156.7 162.3 -48.8 -3.8 -14.0 18 18 A M E - B 0 69A 39 51,-2.2 51,-3.1 -2,-0.3 2,-0.3 -0.949 20.4-129.9-149.6 167.1 -49.6 -7.4 -13.2 19 19 A T E - B 0 68A 36 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.916 5.7-156.0-123.8 151.8 -50.8 -9.3 -10.1 20 20 A L E - B 0 67A 0 47,-2.8 47,-2.4 -2,-0.3 2,-0.3 -0.982 24.1-126.7-118.4 137.3 -49.7 -12.4 -8.3 21 21 A D E - B 0 66A 77 -2,-0.4 -16,-1.9 45,-0.2 2,-0.3 -0.609 27.4-174.8 -84.6 144.0 -52.2 -14.4 -6.2 22 22 A I E -AB 4 65A 6 43,-2.4 43,-3.2 -2,-0.3 2,-0.3 -0.922 3.8-162.7-131.5 164.4 -51.3 -15.2 -2.6 23 23 A S E -AB 3 64A 13 -20,-2.0 -20,-2.6 -2,-0.3 2,-1.0 -0.998 24.8-136.0-146.8 137.7 -53.1 -17.3 0.1 24 24 A N E -A 2 0A 1 39,-3.1 38,-0.5 -2,-0.3 -22,-0.2 -0.873 25.9-176.3 -87.5 101.9 -53.1 -17.8 3.8 25 25 A D + 0 0 59 -24,-2.9 2,-0.6 -2,-1.0 -23,-0.1 0.564 55.6 96.3 -78.1 -6.3 -53.2 -21.6 3.8 26 26 A N - 0 0 20 -25,-0.2 36,-1.9 1,-0.1 37,-0.2 -0.754 57.6-167.5 -83.9 123.6 -53.5 -21.7 7.7 27 27 A K S S+ 0 0 102 -2,-0.6 -1,-0.1 34,-0.3 -2,-0.1 0.375 77.7 49.9 -94.6 5.0 -57.2 -22.0 8.4 28 28 A Q S S+ 0 0 144 1,-0.2 -1,-0.2 208,-0.1 -2,-0.0 0.755 107.3 36.6-107.7 -37.0 -56.9 -21.2 12.1 29 29 A L S S- 0 0 26 207,-0.2 33,-0.3 31,-0.1 -1,-0.2 -0.926 73.6-113.3-131.5 144.7 -54.9 -18.0 12.5 30 30 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.538 32.9-168.1 -74.6 144.1 -54.3 -14.6 10.8 31 31 A Y E -E 59 0B 3 28,-2.2 28,-2.6 -2,-0.2 2,-0.3 -0.976 17.4-127.9-129.2 149.2 -50.9 -14.0 9.2 32 32 A L E -EF 58 93B 46 61,-2.5 61,-2.1 -2,-0.3 2,-0.5 -0.753 17.1-151.7 -94.2 146.3 -49.4 -10.8 7.9 33 33 A A E -EF 57 92B 1 24,-2.9 24,-1.4 -2,-0.3 2,-0.4 -0.970 9.5-168.8-121.3 117.2 -47.9 -10.8 4.3 34 34 A Q E -EF 56 91B 36 57,-3.1 57,-3.1 -2,-0.5 2,-0.4 -0.887 7.1-168.5-102.6 134.0 -45.0 -8.4 3.6 35 35 A A E + F 0 90B 6 20,-2.6 2,-0.3 -2,-0.4 55,-0.2 -0.952 14.8 150.7-126.4 140.2 -43.9 -7.9 -0.0 36 36 A W E - F 0 89B 37 53,-1.9 53,-2.7 -2,-0.4 2,-0.3 -0.983 31.9-123.0-157.7 167.2 -40.9 -6.2 -1.6 37 37 A I E -GF 45 88B 3 8,-0.7 8,-2.5 -2,-0.3 2,-0.3 -0.862 17.1-162.7-114.9 150.0 -38.6 -6.3 -4.6 38 38 A E E -GF 44 87B 11 49,-2.7 49,-2.6 -2,-0.3 6,-0.2 -0.919 20.4-117.9-123.9 158.7 -34.9 -6.7 -4.9 39 39 A N > - 0 0 39 4,-2.8 3,-1.9 -2,-0.3 47,-0.1 -0.028 49.9 -76.7 -81.6-169.2 -32.5 -5.9 -7.7 40 40 A E T 3 S+ 0 0 105 1,-0.3 46,-0.1 45,-0.2 -1,-0.1 0.711 134.0 54.0 -69.4 -21.2 -30.2 -8.4 -9.6 41 41 A N T 3 S- 0 0 108 2,-0.1 -1,-0.3 44,-0.1 3,-0.1 0.210 119.2-109.6 -93.1 15.9 -27.8 -8.4 -6.6 42 42 A Q S < S+ 0 0 82 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.753 73.2 142.8 56.5 31.1 -30.7 -9.3 -4.1 43 43 A E - 0 0 115 1,-0.1 -4,-2.8 0, 0.0 -1,-0.3 -0.824 57.2-107.5 -98.2 134.9 -30.4 -5.8 -2.7 44 44 A K E -G 38 0B 137 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.304 34.3-169.0 -65.3 134.2 -33.8 -4.3 -1.7 45 45 A I E +G 37 0B 39 -8,-2.5 -8,-0.7 1,-0.1 -1,-0.0 -0.904 11.5 172.5-114.0 160.0 -35.2 -1.5 -3.8 46 46 A I + 0 0 137 -2,-0.3 6,-0.1 2,-0.2 -1,-0.1 0.677 67.6 45.2-132.0 -42.2 -38.2 0.7 -2.8 47 47 A T S S- 0 0 124 1,-0.3 4,-0.1 4,-0.1 -2,-0.0 0.560 99.7-169.4 -91.1 -4.5 -39.0 3.6 -5.1 48 48 A G S S- 0 0 17 2,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.865 77.5-140.8 150.6 176.5 -38.7 1.9 -8.5 49 49 A P S S+ 0 0 21 0, 0.0 23,-2.2 0, 0.0 2,-0.4 -0.997 118.9 19.2 -90.1 2.2 -38.5 1.0 -11.3 50 50 A V E S-C 71 0A 3 21,-0.2 2,-0.3 24,-0.1 -2,-0.3 -0.993 74.0-171.6-124.7 133.0 -40.8 -1.9 -10.2 51 51 A I E -C 70 0A 51 19,-3.1 19,-2.3 -2,-0.4 2,-0.5 -0.903 14.9-142.3-124.7 155.0 -42.8 -1.7 -7.0 52 52 A A E -C 69 0A 13 -2,-0.3 17,-0.2 17,-0.2 -17,-0.1 -0.976 28.3-128.2-118.0 131.5 -44.9 -4.2 -5.1 53 53 A T E S+C 68 0A 53 15,-2.5 15,-3.5 -2,-0.5 -17,-0.1 -0.978 79.8 22.8-137.4 146.7 -48.2 -3.2 -3.4 54 54 A P - 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -19,-0.2 0.687 68.3-160.9 -74.8 150.5 -49.5 -3.4 -0.8 55 55 A P S S+ 0 0 79 0, 0.0 -20,-2.6 0, 0.0 2,-0.3 0.818 80.0 19.8 -65.9 -27.9 -46.2 -3.8 1.0 56 56 A V E +E 34 0B 73 -22,-0.2 2,-0.3 2,-0.0 -22,-0.2 -0.998 69.3 164.2-140.7 142.0 -48.0 -5.2 4.0 57 57 A Q E -E 33 0B 29 -24,-1.4 -24,-2.9 -2,-0.3 2,-0.4 -0.987 33.0-122.1-156.6 145.5 -51.5 -6.8 4.4 58 58 A R E -E 32 0B 160 -2,-0.3 2,-0.6 -26,-0.2 -26,-0.2 -0.728 22.2-158.6 -87.5 130.5 -53.3 -8.9 7.0 59 59 A L E -E 31 0B 3 -28,-2.6 -28,-2.2 -2,-0.4 3,-0.1 -0.950 11.7-141.1-111.8 111.7 -54.6 -12.2 5.7 60 60 A E > - 0 0 101 -2,-0.6 3,-2.4 -30,-0.2 -36,-0.2 -0.208 50.2 -65.5 -56.1 160.6 -57.5 -13.7 7.8 61 61 A P T 3 S+ 0 0 49 0, 0.0 -34,-0.3 0, 0.0 -1,-0.2 -0.262 125.1 2.4 -53.0 129.8 -57.4 -17.5 8.3 62 62 A G T 3 S+ 0 0 31 -36,-1.9 -35,-0.1 -38,-0.5 -37,-0.1 0.393 97.8 152.0 75.1 -2.1 -57.9 -19.2 4.9 63 63 A A < - 0 0 29 -3,-2.4 -39,-3.1 -37,-0.2 2,-0.4 -0.219 34.3-149.9 -66.3 145.4 -58.0 -15.8 3.0 64 64 A K E +B 23 0A 164 -41,-0.2 -41,-0.2 -39,-0.0 2,-0.2 -0.906 28.5 147.5-113.5 143.3 -56.9 -15.3 -0.5 65 65 A S E -B 22 0A 44 -43,-3.2 -43,-2.4 -2,-0.4 2,-0.3 -0.730 31.3-118.8-150.9-161.1 -55.5 -12.0 -1.9 66 66 A M E -B 21 0A 79 -45,-0.3 2,-0.4 -2,-0.2 -45,-0.2 -0.955 3.5-143.3-145.5 161.9 -53.0 -10.6 -4.4 67 67 A V E -B 20 0A 1 -47,-2.4 -47,-2.8 -2,-0.3 2,-0.4 -0.992 24.5-143.4-125.7 133.1 -49.8 -8.5 -4.6 68 68 A R E -BC 19 53A 107 -15,-3.5 -15,-2.5 -2,-0.4 2,-0.5 -0.804 4.7-154.2-101.6 139.6 -49.6 -6.2 -7.5 69 69 A L E +BC 18 52A 0 -51,-3.1 -51,-2.2 -2,-0.4 2,-0.4 -0.961 21.4 176.4-108.8 125.9 -46.4 -5.4 -9.4 70 70 A S E -BC 17 51A 24 -19,-2.3 -19,-3.1 -2,-0.5 -53,-0.2 -0.980 21.9-132.9-128.0 151.2 -46.2 -2.0 -11.1 71 71 A T E - C 0 50A 33 -55,-2.5 -21,-0.2 -2,-0.4 -23,-0.0 -0.607 13.7-144.5 -93.5 156.1 -43.6 -0.1 -13.1 72 72 A T > - 0 0 25 -23,-2.2 3,-2.6 -2,-0.2 4,-0.3 -0.706 38.1 -94.8-109.0 167.4 -42.6 3.5 -12.6 73 73 A P G > S+ 0 0 117 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.816 120.2 70.8 -57.0 -25.5 -41.6 6.0 -15.4 74 74 A D G > S+ 0 0 96 1,-0.2 3,-1.7 2,-0.1 4,-0.2 0.580 74.0 86.4 -65.2 -10.2 -37.9 5.1 -14.7 75 75 A I G X S+ 0 0 21 -3,-2.6 3,-1.8 -26,-0.3 -1,-0.2 0.814 75.1 69.7 -58.8 -29.7 -38.5 1.6 -16.2 76 76 A S G < S+ 0 0 77 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.693 85.7 68.1 -63.2 -13.8 -37.7 3.0 -19.6 77 77 A K G < S+ 0 0 166 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.624 81.8 94.4 -81.4 -15.2 -34.0 3.4 -18.5 78 78 A L S < S- 0 0 33 -3,-1.8 6,-0.0 -4,-0.2 5,-0.0 -0.444 96.2 -88.0 -71.2 155.4 -33.7 -0.4 -18.5 79 79 A P - 0 0 55 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.300 32.1-156.3 -61.3 145.0 -32.3 -2.1 -21.7 80 80 A Q S S+ 0 0 79 1,-0.1 39,-0.3 -3,-0.1 40,-0.1 0.425 84.1 60.8-103.8 5.7 -35.1 -2.9 -24.2 81 81 A D S S+ 0 0 90 38,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.203 108.8 28.9-118.1 13.8 -33.2 -5.7 -26.0 82 82 A R S S- 0 0 60 -3,-0.2 67,-0.2 33,-0.0 2,-0.1 -0.973 87.6 -88.4-163.7 163.3 -32.7 -8.1 -23.1 83 83 A E - 0 0 1 65,-2.7 2,-0.4 -2,-0.3 33,-0.2 -0.418 31.0-148.1 -74.4 151.2 -34.3 -9.2 -19.9 84 84 A S E - H 0 115B 15 31,-1.9 31,-3.0 -2,-0.1 2,-0.4 -0.957 18.2-128.9-114.7 145.1 -33.4 -7.5 -16.6 85 85 A L E + H 0 114B 12 -2,-0.4 2,-0.3 29,-0.2 -45,-0.2 -0.767 33.2 159.0-100.5 132.2 -33.5 -9.5 -13.3 86 86 A F E - H 0 113B 12 27,-2.5 27,-3.1 -2,-0.4 2,-0.4 -0.854 30.7-129.4-128.5 174.4 -35.2 -8.6 -10.1 87 87 A Y E -FH 38 112B 27 -49,-2.6 -49,-2.7 -2,-0.3 2,-0.4 -0.999 10.6-149.0-128.3 136.5 -36.4 -10.8 -7.2 88 88 A F E -FH 37 111B 0 23,-2.3 23,-2.5 -2,-0.4 2,-0.4 -0.889 17.1-161.6-100.7 133.6 -39.9 -10.7 -5.7 89 89 A N E -FH 36 110B 0 -53,-2.7 -53,-1.9 -2,-0.4 2,-0.5 -0.943 14.7-175.5-124.2 133.2 -40.1 -11.5 -1.9 90 90 A L E +FH 35 109B 3 19,-2.6 19,-2.9 -2,-0.4 2,-0.5 -0.966 13.6 177.8-130.6 108.1 -43.1 -12.5 0.1 91 91 A R E -FH 34 108B 79 -57,-3.1 -57,-3.1 -2,-0.5 17,-0.2 -0.958 16.5-143.7-117.7 128.6 -42.4 -12.8 3.8 92 92 A E E -F 33 0B 3 15,-2.6 -59,-0.2 -2,-0.5 -2,-0.0 -0.556 4.1-152.3 -85.7 150.6 -44.9 -13.7 6.5 93 93 A I E -F 32 0B 80 -61,-2.1 -61,-2.5 -2,-0.2 3,-0.1 -0.956 23.9-144.6-115.1 108.8 -45.2 -12.2 10.0 94 94 A P - 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