==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 29-MAR-99 1PDK . COMPND 2 MOLECULE: PROTEIN (CHAPERONE PROTEIN PAPD); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.FUETTERER,F.G.SAUER,S.J.HULTGREN,G.WAKSMAN . 364 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 33.8 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 . 2 0.5 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 . 51 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 RESIDUES PER ALPHA HELIX . 1 0 0 0 1 0 0 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 . 7 4 3 3 2 3 2 1 1 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 1 1 1 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 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 11 0, 0.0 24,-4.1 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 151.6 29.3 15.8 19.9 2 2 A V B -A 24 0A 5 22,-0.3 22,-0.2 88,-0.1 107,-0.1 -0.822 360.0-135.2-107.0 93.3 29.1 15.2 23.6 3 3 A S - 0 0 32 20,-1.6 2,-0.8 -2,-0.9 3,-0.0 -0.213 18.2-164.0 -54.8 122.4 29.5 11.4 24.0 4 4 A L - 0 0 0 18,-0.1 18,-0.1 1,-0.1 -1,-0.1 -0.685 18.4-150.8-106.0 72.7 27.3 9.4 26.2 5 5 A D S S+ 0 0 62 -2,-0.8 2,-0.2 16,-0.3 -1,-0.1 0.517 74.0 30.1 -16.7 -29.9 29.5 6.2 26.3 6 6 A R S S- 0 0 70 213,-0.1 192,-0.1 214,-0.1 -2,-0.1 -0.712 79.6-117.1-130.2-177.9 26.4 4.0 26.8 7 7 A T S S+ 0 0 7 -2,-0.2 105,-0.6 1,-0.1 2,-0.3 0.544 89.3 11.1-102.0 -7.8 22.7 3.9 25.9 8 8 A R E -b 112 0B 4 188,-0.2 2,-0.4 103,-0.2 105,-0.2 -0.968 61.8-141.0-157.8 168.5 21.1 4.0 29.3 9 9 A A E -b 113 0B 1 103,-2.1 105,-2.7 -2,-0.3 2,-0.5 -0.998 5.1-154.0-142.0 135.1 21.9 4.6 33.0 10 10 A V E -b 114 0B 36 -2,-0.4 2,-0.8 103,-0.2 105,-0.2 -0.928 12.5-145.7-109.3 131.9 20.7 2.9 36.1 11 11 A F E -b 115 0B 2 103,-3.5 105,-2.6 -2,-0.5 2,-0.8 -0.878 13.7-139.7 -98.7 111.4 20.7 4.9 39.3 12 12 A D E > -b 116 0B 33 -2,-0.8 3,-2.5 1,-0.2 106,-0.1 -0.606 6.6-152.4 -71.1 107.8 21.5 2.6 42.2 13 13 A G T 3 S+ 0 0 19 103,-3.4 105,-0.2 -2,-0.8 -1,-0.2 0.667 91.9 69.8 -56.9 -16.2 19.2 3.8 44.9 14 14 A S T 3 S+ 0 0 59 102,-0.3 -1,-0.3 103,-0.1 2,-0.2 0.771 93.2 70.3 -73.0 -23.5 21.7 2.5 47.5 15 15 A E S < S- 0 0 110 -3,-2.5 3,-0.1 1,-0.1 103,-0.1 -0.512 75.8-141.8 -90.2 160.3 24.1 5.3 46.4 16 16 A K S S- 0 0 141 1,-0.3 55,-1.1 -2,-0.2 2,-0.3 0.642 82.3 -11.1 -94.2 -18.1 23.6 9.0 47.1 17 17 A S E -L 70 0C 36 53,-0.2 -1,-0.3 -5,-0.1 2,-0.3 -0.972 57.6-160.6-170.2 165.4 24.9 10.0 43.7 18 18 A M E -L 69 0C 52 51,-2.4 51,-3.2 -2,-0.3 2,-0.3 -0.980 20.2-121.7-154.1 152.9 26.7 8.7 40.6 19 19 A T E -L 68 0C 66 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.792 11.4-155.9-107.3 146.8 28.6 10.3 37.7 20 20 A L E -L 67 0C 0 47,-2.6 47,-1.7 -2,-0.3 2,-0.3 -0.968 20.0-131.7-116.8 129.9 28.0 10.2 34.0 21 21 A D E +L 66 0C 61 -2,-0.4 -16,-0.3 45,-0.2 2,-0.3 -0.647 30.6 170.6 -85.0 137.9 30.9 10.7 31.6 22 22 A I E -L 65 0C 2 43,-2.3 43,-1.8 -2,-0.3 2,-0.3 -0.868 6.6-177.7-136.7 170.9 30.5 13.1 28.7 23 23 A S E -L 64 0C 20 -2,-0.3 -20,-1.6 41,-0.2 2,-0.6 -0.930 32.8-113.8-171.7 146.3 32.8 14.7 26.1 24 24 A N B -A 2 0A 0 39,-2.4 38,-0.3 36,-0.4 -22,-0.3 -0.747 28.8-176.5 -84.2 120.8 33.0 17.1 23.2 25 25 A D + 0 0 65 -24,-4.1 2,-0.2 -2,-0.6 -1,-0.1 0.480 53.5 94.5-100.5 -1.9 33.8 15.0 20.2 26 26 A N - 0 0 3 -25,-0.3 36,-1.3 3,-0.2 5,-0.1 -0.586 65.4-149.2 -82.8 150.2 34.1 17.9 17.7 27 27 A K S S+ 0 0 134 -2,-0.2 -1,-0.1 199,-0.2 33,-0.0 0.351 84.3 40.2-103.5 7.0 37.7 19.1 17.2 28 28 A Q S S+ 0 0 130 1,-0.2 -2,-0.0 32,-0.1 0, 0.0 0.757 99.4 52.6-113.3 -74.3 36.8 22.7 16.4 29 29 A L - 0 0 54 31,-0.1 -1,-0.2 1,-0.1 -3,-0.2 -0.485 69.6-130.6 -78.0 134.3 34.0 24.4 18.3 30 30 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 30,-0.3 -0.569 33.7-141.0 -77.4 148.7 33.8 24.6 22.1 31 31 A Y E -C 59 0B 2 28,-3.5 28,-3.2 -2,-0.2 2,-0.7 -0.829 15.0-135.2-117.8 156.0 30.4 23.5 23.3 32 32 A L E -CD 58 93B 79 61,-2.6 61,-3.6 -2,-0.3 2,-0.8 -0.932 29.8-152.2-101.5 116.7 27.9 24.5 25.9 33 33 A A E -CD 57 92B 0 24,-3.4 24,-0.9 -2,-0.7 2,-0.4 -0.850 9.0-165.4 -99.9 109.8 26.8 21.2 27.4 34 34 A Q E -CD 56 91B 56 57,-3.2 57,-2.5 -2,-0.8 2,-0.4 -0.797 6.8-174.7 -93.9 131.3 23.3 21.3 28.9 35 35 A A E + D 0 90B 4 20,-2.2 2,-0.3 -2,-0.4 55,-0.2 -0.992 13.9 151.0-128.9 127.9 22.3 18.4 31.1 36 36 A W E - D 0 89B 29 53,-1.7 53,-2.7 -2,-0.4 2,-0.4 -0.976 34.6-122.3-152.2 165.5 18.9 17.9 32.6 37 37 A I E -ED 45 88B 3 8,-0.5 8,-2.5 -2,-0.3 2,-0.3 -0.885 17.6-166.7-114.7 141.8 16.4 15.3 33.8 38 38 A E E -ED 44 87B 14 49,-2.0 49,-2.0 -2,-0.4 6,-0.3 -0.850 22.2-118.9-119.9 158.0 12.9 14.6 32.6 39 39 A N E > - D 0 86B 35 4,-2.2 3,-3.3 -2,-0.3 47,-0.2 -0.259 47.7 -77.2 -87.7-177.8 10.3 12.4 34.3 40 40 A E T 3 S+ 0 0 101 45,-0.6 46,-0.1 1,-0.3 -1,-0.1 0.770 135.2 53.8 -50.4 -27.8 8.6 9.3 32.9 41 41 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 44,-0.1 3,-0.1 0.312 119.2-113.1 -90.7 9.4 6.5 11.6 30.7 42 42 A Q < + 0 0 85 -3,-3.3 2,-0.5 1,-0.2 -2,-0.1 0.763 69.1 143.1 64.7 29.5 9.6 13.3 29.3 43 43 A E - 0 0 123 -4,-0.1 -4,-2.2 1,-0.0 -1,-0.2 -0.857 57.5-108.4-100.8 131.4 8.8 16.6 31.0 44 44 A K E -E 38 0B 112 -2,-0.5 2,-0.4 -6,-0.3 -6,-0.3 -0.261 36.0-174.3 -58.1 141.4 11.8 18.5 32.3 45 45 A I E +E 37 0B 31 -8,-2.5 -8,-0.5 5,-0.1 5,-0.0 -0.964 17.6 167.5-140.7 119.6 12.0 18.5 36.1 46 46 A I S S+ 0 0 123 -2,-0.4 6,-0.1 -10,-0.1 -1,-0.1 0.603 73.7 65.0-107.1 -16.9 14.7 20.6 37.8 47 47 A T S S- 0 0 124 1,-0.3 4,-0.1 4,-0.1 -1,-0.0 0.894 94.9-167.1 -72.1 -45.1 13.4 20.4 41.3 48 48 A G S S- 0 0 8 2,-0.2 -1,-0.3 -11,-0.1 23,-0.1 -0.939 75.3-165.4 151.5-166.2 13.8 16.6 41.8 49 49 A P S S+ 0 0 26 0, 0.0 23,-2.5 0, 0.0 2,-0.5 -0.994 113.1 32.4 -74.9 -11.7 13.6 13.9 42.9 50 50 A V E S-M 71 0C 0 21,-0.2 2,-0.3 24,-0.1 21,-0.2 -0.930 78.8-162.3-110.0 130.2 16.5 13.2 40.6 51 51 A I E -M 70 0C 32 19,-3.8 19,-2.0 -2,-0.5 2,-0.4 -0.790 10.8-160.2-112.5 150.2 19.0 16.0 40.0 52 52 A A E -M 69 0C 13 -2,-0.3 17,-0.2 17,-0.2 -15,-0.1 -0.987 25.4-133.3-132.4 121.6 21.7 16.6 37.3 53 53 A T E S+M 68 0C 52 15,-2.1 15,-3.9 -2,-0.4 -17,-0.1 -0.990 74.9 27.1-141.8 149.2 24.6 19.1 37.8 54 54 A P - 0 0 54 0, 0.0 -19,-0.1 0, 0.0 -1,-0.1 0.587 68.7-154.2 -74.9 159.8 26.0 21.2 36.6 55 55 A P S S+ 0 0 80 0, 0.0 -20,-2.2 0, 0.0 2,-0.3 0.750 81.1 8.4 -67.7 -26.3 23.0 22.2 34.4 56 56 A V E +C 34 0B 65 -22,-0.2 2,-0.3 2,-0.0 -22,-0.2 -0.986 69.2 168.8-155.2 146.9 25.5 23.7 31.9 57 57 A Q E -C 33 0B 37 -24,-0.9 -24,-3.4 -2,-0.3 2,-0.5 -0.984 35.3-106.7-158.3 156.7 29.2 23.7 31.4 58 58 A R E -C 32 0B 149 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.2 -0.764 30.0-169.1 -92.4 130.2 31.7 24.6 28.8 59 59 A L E -C 31 0B 6 -28,-3.2 -28,-3.5 -2,-0.5 3,-0.1 -0.961 11.8-145.2-124.1 115.9 33.4 21.8 26.9 60 60 A E > - 0 0 90 -2,-0.5 3,-2.6 -30,-0.3 -36,-0.4 -0.329 48.1 -66.6 -72.4 157.7 36.4 22.5 24.7 61 61 A P T 3 S- 0 0 40 0, 0.0 -34,-0.2 0, 0.0 -1,-0.2 -0.139 122.1 -0.0 -46.3 133.0 36.9 20.5 21.5 62 62 A G T 3 S+ 0 0 57 -36,-1.3 -37,-0.1 -38,-0.3 2,-0.1 0.594 102.2 137.5 61.2 12.7 37.7 16.9 22.4 63 63 A A < - 0 0 31 -3,-2.6 -39,-2.4 -40,-0.0 2,-0.3 -0.428 38.1-152.2 -87.0 164.2 37.4 17.6 26.1 64 64 A K E +L 23 0C 122 -41,-0.3 -41,-0.2 -2,-0.1 2,-0.2 -0.964 25.1 140.6-136.6 153.8 35.8 15.4 28.7 65 65 A S E -L 22 0C 25 -43,-1.8 -43,-2.3 -2,-0.3 2,-0.3 -0.799 35.8-100.3-161.5-157.3 34.1 15.9 32.0 66 66 A M E -L 21 0C 85 -2,-0.2 2,-0.4 -45,-0.2 -45,-0.2 -0.871 3.7-141.8-141.6 172.2 31.1 14.7 34.0 67 67 A V E -L 20 0C 0 -47,-1.7 -47,-2.6 -2,-0.3 2,-0.5 -0.991 27.8-135.2-134.1 131.0 27.6 15.4 35.1 68 68 A R E -LM 19 53C 109 -15,-3.9 -15,-2.1 -2,-0.4 2,-0.6 -0.816 10.9-156.9 -97.3 127.1 26.6 14.4 38.6 69 69 A L E +LM 18 52C 0 -51,-3.2 -51,-2.4 -2,-0.5 2,-0.3 -0.902 26.4 158.7-101.3 123.3 23.4 12.6 39.2 70 70 A S E -LM 17 51C 17 -19,-2.0 -19,-3.8 -2,-0.6 2,-0.3 -0.919 30.3-125.7-140.0 166.6 22.1 12.9 42.7 71 71 A T E - M 0 50C 25 -55,-1.1 -21,-0.2 -2,-0.3 -23,-0.0 -0.868 11.6-135.6-118.9 150.5 18.7 12.6 44.5 72 72 A T > - 0 0 33 -23,-2.5 3,-1.5 -2,-0.3 4,-0.2 -0.380 39.9 -97.8 -89.4 174.8 16.8 14.9 46.8 73 73 A P G > S+ 0 0 111 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.875 119.2 68.8 -63.1 -34.5 15.2 13.7 50.0 74 74 A D G > S+ 0 0 88 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.457 71.9 90.3 -64.2 0.9 11.8 13.3 48.3 75 75 A I G X S+ 0 0 18 -3,-1.5 3,-2.2 1,-0.3 -1,-0.3 0.853 74.8 70.4 -63.7 -29.9 13.3 10.5 46.3 76 76 A S G < S+ 0 0 81 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.679 84.1 69.1 -59.0 -20.1 11.9 8.4 49.2 77 77 A K G < S+ 0 0 161 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.705 80.9 92.6 -74.9 -18.0 8.4 9.2 47.9 78 78 A L S < S- 0 0 36 -3,-2.2 6,-0.1 -4,-0.3 5,-0.0 -0.351 98.0 -82.9 -71.5 155.7 9.0 6.9 44.9 79 79 A P - 0 0 50 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.308 34.3-154.1 -59.1 143.5 8.0 3.3 45.2 80 80 A Q S S+ 0 0 83 1,-0.2 39,-0.3 -3,-0.1 40,-0.1 0.376 86.9 56.6 -99.9 2.7 10.7 1.2 46.9 81 81 A D S S+ 0 0 77 1,-0.1 2,-0.3 38,-0.1 -1,-0.2 0.365 109.9 33.0-114.5 1.9 9.7 -2.1 45.3 82 82 A R S S- 0 0 61 -3,-0.2 67,-0.2 93,-0.1 -1,-0.1 -0.979 85.9 -89.1-153.0 162.7 10.0 -1.1 41.6 83 83 A E - 0 0 0 65,-2.8 2,-0.4 -2,-0.3 33,-0.2 -0.324 29.4-146.8 -72.6 153.3 12.0 1.1 39.2 84 84 A S E - F 0 115B 11 31,-1.9 31,-3.4 -6,-0.1 2,-0.4 -0.977 19.9-125.9-121.4 137.2 10.9 4.6 38.4 85 85 A L E + F 0 114B 13 -2,-0.4 -45,-0.6 29,-0.2 2,-0.3 -0.703 36.1 157.1 -91.2 133.8 11.6 6.0 34.9 86 86 A F E -DF 39 113B 10 27,-2.5 27,-3.5 -2,-0.4 2,-0.4 -0.869 28.9-131.4-140.3 171.1 13.5 9.2 34.2 87 87 A Y E -DF 38 112B 21 -49,-2.0 -49,-2.0 -2,-0.3 2,-0.5 -0.996 6.1-149.3-133.1 136.2 15.5 10.5 31.2 88 88 A F E -DF 37 111B 1 23,-3.0 23,-2.6 -2,-0.4 2,-0.4 -0.903 18.6-165.3-104.0 129.8 18.9 12.1 31.0 89 89 A N E -DF 36 110B 0 -53,-2.7 -53,-1.7 -2,-0.5 2,-0.5 -0.945 12.3-174.7-120.0 137.0 19.4 14.7 28.3 90 90 A L E +DF 35 109B 3 19,-2.3 19,-3.1 -2,-0.4 2,-0.4 -0.979 8.1 178.6-131.2 115.6 22.6 16.1 27.0 91 91 A R E -DF 34 108B 59 -57,-2.5 -57,-3.2 -2,-0.5 2,-0.6 -0.960 16.3-150.0-118.0 133.9 22.4 18.9 24.5 92 92 A E E -DF 33 107B 11 15,-2.5 15,-0.9 -2,-0.4 -59,-0.2 -0.914 9.0-159.4-110.1 113.9 25.4 20.6 23.1 93 93 A I E -D 32 0B 42 -61,-3.6 -61,-2.6 -2,-0.6 13,-0.1 -0.787 8.3-152.8 -94.5 125.4 25.0 24.2 22.1 94 94 A P - 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