==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-OCT-02 1N0L . COMPND 2 MOLECULE: CHAPERONE PROTEIN PAPD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.G.SAUER,J.S.PINKNER,G.WAKSMAN,S.J.HULTGREN . 655 10 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 237 36.2 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 . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 . 89 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 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 2 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 PARALLEL BRIDGES PER LADDER . 6 12 11 9 3 3 5 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 0 5 3 0 0 1 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 13 0, 0.0 24,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 103.1 15.1 13.5 8.5 2 2 A V E -A 24 0A 6 22,-0.2 2,-0.4 220,-0.2 220,-0.3 -0.587 360.0-168.4 -74.4 124.7 12.1 12.2 6.7 3 3 A S E -A 23 0A 19 20,-3.3 20,-1.7 -2,-0.4 2,-0.4 -0.910 14.2-150.3-121.8 148.4 11.5 8.5 7.5 4 4 A L E -A 22 0A 1 -2,-0.4 215,-2.2 216,-0.3 18,-0.2 -0.907 16.8-135.2-114.0 139.9 9.3 5.8 5.9 5 5 A D S S+ 0 0 44 16,-1.9 2,-0.3 -2,-0.4 17,-0.1 0.506 79.8 33.3 -72.5 -8.2 7.9 2.9 7.9 6 6 A R - 0 0 69 15,-0.2 213,-0.3 212,-0.1 3,-0.1 -0.980 57.3-141.5-149.7 161.7 8.6 0.1 5.4 7 7 A T S S+ 0 0 9 -2,-0.3 105,-0.7 210,-0.3 2,-0.3 0.424 94.6 13.6-100.9 -2.4 11.0 -1.1 2.7 8 8 A R E S-d 112 0B 11 103,-0.2 2,-0.4 188,-0.1 -1,-0.2 -0.946 70.4-141.1-162.3 157.3 8.2 -2.4 0.5 9 9 A A E -d 113 0B 1 103,-3.0 105,-2.7 -2,-0.3 2,-0.6 -0.993 3.2-156.0-130.6 135.3 4.4 -2.1 0.4 10 10 A V E -d 114 0B 34 -2,-0.4 2,-0.8 103,-0.2 105,-0.2 -0.949 11.0-152.5-110.5 120.2 1.8 -4.7 -0.4 11 11 A F E -d 115 0B 1 103,-3.3 105,-2.3 -2,-0.6 2,-0.8 -0.824 13.3-138.0 -96.9 108.2 -1.5 -3.3 -1.7 12 12 A D E > -d 116 0B 45 -2,-0.8 3,-2.4 1,-0.2 106,-0.1 -0.495 9.7-149.6 -65.3 104.4 -4.4 -5.6 -0.8 13 13 A G T 3 S+ 0 0 18 103,-3.0 -1,-0.2 -2,-0.8 105,-0.1 0.670 92.8 65.9 -51.1 -21.3 -6.4 -5.6 -4.0 14 14 A S T 3 S+ 0 0 54 102,-0.3 2,-0.3 103,-0.1 -1,-0.3 0.300 96.1 74.3 -85.7 10.1 -9.6 -6.2 -2.1 15 15 A E S < S- 0 0 98 -3,-2.4 3,-0.1 1,-0.1 56,-0.1 -0.887 72.9-143.2-122.4 155.0 -9.1 -2.8 -0.5 16 16 A K S S- 0 0 177 -2,-0.3 55,-1.7 1,-0.2 2,-0.3 0.731 80.0 -9.9 -87.1 -26.2 -9.6 0.7 -1.9 17 17 A S E - B 0 70A 41 53,-0.2 2,-0.3 -5,-0.1 53,-0.2 -0.975 52.5-160.8-162.5 171.7 -6.6 2.2 -0.2 18 18 A X E - B 0 69A 43 51,-1.9 51,-3.3 -2,-0.3 2,-0.3 -0.968 20.4-126.0-156.9 155.6 -3.9 1.9 2.4 19 19 A T E - B 0 68A 61 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.787 6.7-151.8-113.1 155.2 -1.7 4.3 4.3 20 20 A L E - B 0 67A 0 47,-2.4 47,-1.7 -2,-0.3 2,-0.4 -0.988 20.1-132.4-123.0 129.7 2.0 4.6 4.8 21 21 A D E + B 0 66A 85 -2,-0.4 -16,-1.9 45,-0.2 2,-0.3 -0.676 30.8 173.0 -84.8 133.2 3.4 6.2 8.0 22 22 A I E -AB 4 65A 4 43,-2.0 43,-2.0 -2,-0.4 2,-0.3 -0.906 5.9-174.0-134.1 163.3 6.1 8.8 7.6 23 23 A S E -AB 3 64A 19 -20,-1.7 -20,-3.3 -2,-0.3 2,-0.8 -0.988 29.1-134.6-162.2 150.9 7.9 11.2 9.9 24 24 A N E -A 2 0A 0 39,-2.2 38,-0.8 -2,-0.3 -22,-0.2 -0.923 21.9-177.1-105.1 106.5 10.3 14.1 10.2 25 25 A D + 0 0 87 -24,-2.4 2,-0.5 -2,-0.8 -23,-0.1 0.217 43.5 119.1 -90.9 14.8 12.6 13.1 13.1 26 26 A N - 0 0 28 3,-0.2 36,-1.0 1,-0.1 37,-0.2 -0.703 56.0-151.2 -81.9 128.9 14.5 16.4 12.9 27 27 A K S S+ 0 0 159 -2,-0.5 -1,-0.1 34,-0.2 -3,-0.0 0.805 85.7 22.7 -72.2 -31.1 14.1 18.2 16.2 28 28 A Q S S+ 0 0 153 1,-0.1 -1,-0.1 32,-0.0 -2,-0.0 0.702 110.7 63.3-111.5 -22.9 14.5 21.8 15.0 29 29 A L - 0 0 72 31,-0.1 33,-0.3 66,-0.0 2,-0.2 -0.817 66.7-129.5-115.4 149.1 13.6 21.9 11.3 30 30 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 30,-0.3 -0.626 26.0-154.9 -88.0 147.4 10.5 21.3 9.1 31 31 A Y E -E 59 0B 2 28,-3.1 28,-3.6 -2,-0.2 2,-0.4 -0.849 11.7-132.7-123.2 158.3 10.8 19.1 6.1 32 32 A L E -EF 58 93B 49 61,-1.8 61,-2.6 -2,-0.3 2,-0.5 -0.892 18.6-156.3-106.0 140.2 8.9 18.7 2.8 33 33 A A E -EF 57 92B 0 24,-3.3 24,-1.2 -2,-0.4 2,-0.4 -0.941 4.2-164.8-123.2 110.3 7.9 15.2 1.8 34 34 A Q E -EF 56 91B 49 57,-3.2 57,-2.4 -2,-0.5 2,-0.4 -0.774 10.6-174.2 -91.6 136.1 7.2 14.5 -1.9 35 35 A A E + F 0 90B 5 20,-2.9 2,-0.3 -2,-0.4 55,-0.2 -0.987 13.1 146.2-132.7 141.1 5.4 11.3 -2.7 36 36 A W E - F 0 89B 40 53,-1.5 53,-2.4 -2,-0.4 2,-0.3 -0.985 35.9-116.7-166.6 161.0 4.6 9.7 -6.1 37 37 A I E -GF 45 88B 3 8,-0.6 8,-2.4 -2,-0.3 2,-0.3 -0.829 19.3-165.0-109.7 147.1 4.2 6.3 -7.9 38 38 A E E -GF 44 87B 16 49,-2.0 49,-2.1 -2,-0.3 6,-0.3 -0.858 21.2-116.8-122.4 159.3 6.2 4.9 -10.8 39 39 A N > - 0 0 30 4,-2.4 3,-3.1 -2,-0.3 47,-0.1 -0.118 48.3 -72.3 -86.0-173.9 5.3 2.0 -13.1 40 40 A E T 3 S+ 0 0 78 1,-0.3 46,-0.1 2,-0.1 -1,-0.0 0.846 137.6 44.7 -47.1 -40.5 6.9 -1.4 -13.6 41 41 A N T 3 S- 0 0 131 2,-0.1 -1,-0.3 44,-0.1 3,-0.1 0.254 122.7-104.5 -93.8 15.6 9.8 0.4 -15.4 42 42 A Q S < S+ 0 0 82 -3,-3.1 2,-0.5 1,-0.3 -2,-0.1 0.819 71.7 144.8 69.0 33.8 10.1 3.1 -12.8 43 43 A E - 0 0 119 1,-0.0 -4,-2.4 0, 0.0 -1,-0.3 -0.898 55.6-107.0-104.7 132.4 8.4 5.8 -14.9 44 44 A K E -G 38 0B 133 -2,-0.5 2,-0.4 -6,-0.3 -6,-0.3 -0.265 34.5-166.9 -59.8 136.8 6.3 8.3 -13.0 45 45 A I E +G 37 0B 41 -8,-2.4 -8,-0.6 5,-0.1 3,-0.1 -0.988 16.2 176.4-127.6 137.4 2.5 8.0 -13.4 46 46 A I S S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.1 -8,-0.0 0.430 73.2 54.7-120.7 -1.9 -0.0 10.6 -12.3 47 47 A T S S- 0 0 129 1,-0.5 4,-0.1 3,-0.1 -1,-0.1 -0.201 93.7-142.8-128.1 45.9 -3.4 9.2 -13.4 48 48 A G S S+ 0 0 8 2,-0.3 -1,-0.5 -3,-0.1 -2,-0.1 -0.203 72.2 177.0 84.6-175.7 -3.6 5.7 -11.8 49 49 A P S S+ 0 0 24 0, 0.0 23,-2.4 0, 0.0 2,-0.5 -0.989 116.3 19.0 -73.7 -9.4 -4.2 3.0 -11.6 50 50 A V E S-C 71 0A 2 21,-0.2 -2,-0.3 19,-0.0 2,-0.3 -0.977 78.1-173.4-118.7 126.4 -2.4 3.5 -8.3 51 51 A I E -C 70 0A 49 19,-3.1 19,-1.8 -2,-0.5 2,-0.5 -0.870 18.4-136.5-121.5 156.4 -2.1 7.1 -6.9 52 52 A A E -C 69 0A 14 -2,-0.3 17,-0.2 17,-0.2 -15,-0.1 -0.939 27.0-129.9-112.5 129.7 -0.2 8.7 -4.0 53 53 A T E S+C 68 0A 58 15,-2.5 15,-3.6 -2,-0.5 -17,-0.1 -0.993 81.1 21.2-133.8 130.0 -1.9 11.3 -1.9 54 54 A P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -19,-0.2 0.557 67.5-156.0 -89.9 156.8 -0.9 14.0 -1.2 55 55 A P S S+ 0 0 85 0, 0.0 -20,-2.9 0, 0.0 2,-0.3 0.891 81.9 10.8 -56.5 -43.6 1.8 14.7 -3.8 56 56 A V E S+E 34 0B 77 -22,-0.2 2,-0.3 2,-0.0 -22,-0.2 -0.999 70.2 165.3-141.3 140.8 3.7 17.1 -1.5 57 57 A Q E -E 33 0B 31 -24,-1.2 -24,-3.3 -2,-0.3 2,-0.3 -0.990 28.9-123.5-152.4 155.0 3.3 18.0 2.2 58 58 A R E -E 32 0B 161 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.2 -0.791 15.6-161.0-103.0 145.8 5.2 19.7 4.9 59 59 A L E -E 31 0B 4 -28,-3.6 -28,-3.1 -2,-0.3 3,-0.1 -0.964 12.3-145.3-127.2 112.1 6.3 18.1 8.2 60 60 A E > - 0 0 106 -2,-0.5 3,-2.8 -30,-0.3 -36,-0.3 -0.346 53.5 -57.6 -70.3 159.9 7.1 20.4 11.1 61 61 A P T 3 S- 0 0 51 0, 0.0 -34,-0.2 0, 0.0 -1,-0.2 -0.035 125.0 -1.8 -41.8 128.1 9.9 19.2 13.4 62 62 A G T 3 S+ 0 0 35 -36,-1.0 -37,-0.1 -38,-0.8 -35,-0.1 0.519 98.8 146.9 67.1 3.5 9.2 15.8 15.0 63 63 A A < - 0 0 31 -3,-2.8 -39,-2.2 -37,-0.2 2,-0.3 -0.355 36.3-148.6 -73.0 152.5 5.8 15.8 13.2 64 64 A K E +B 23 0A 184 -41,-0.2 2,-0.3 -3,-0.1 -41,-0.2 -0.847 26.7 148.6-117.6 155.3 4.2 12.6 12.0 65 65 A S E -B 22 0A 37 -43,-2.0 -43,-2.0 -2,-0.3 2,-0.3 -0.879 28.8-119.9-163.0-167.7 1.9 12.1 9.0 66 66 A X E -B 21 0A 99 -2,-0.3 2,-0.4 -45,-0.2 -45,-0.2 -0.895 4.1-138.6-144.7 173.0 0.9 9.7 6.3 67 67 A V E -B 20 0A 0 -47,-1.7 -47,-2.4 -2,-0.3 2,-0.4 -0.995 24.2-140.9-136.3 129.9 0.7 9.0 2.6 68 68 A R E -BC 19 53A 104 -15,-3.6 -15,-2.5 -2,-0.4 2,-0.6 -0.817 8.0-160.5 -99.4 131.6 -2.4 7.4 1.2 69 69 A L E +BC 18 52A 0 -51,-3.3 -51,-1.9 -2,-0.4 2,-0.3 -0.947 22.4 166.5-108.8 121.1 -2.2 4.9 -1.6 70 70 A S E -BC 17 51A 10 -19,-1.8 -19,-3.1 -2,-0.6 2,-0.2 -0.960 26.3-130.1-134.8 154.2 -5.5 4.5 -3.5 71 71 A T E - C 0 50A 35 -55,-1.7 -21,-0.2 -2,-0.3 -23,-0.0 -0.666 14.5-139.8-103.1 159.2 -6.5 2.8 -6.7 72 72 A T > - 0 0 36 -23,-2.4 3,-1.6 -2,-0.2 4,-0.2 -0.484 38.3 -87.9-105.9 178.8 -8.6 4.1 -9.6 73 73 A P G > S+ 0 0 114 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.906 122.0 61.3 -53.7 -46.7 -11.2 2.5 -11.8 74 74 A D G > S+ 0 0 87 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.553 75.1 93.7 -61.0 -7.6 -8.7 1.1 -14.3 75 75 A I G X S+ 0 0 19 -3,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.759 76.6 66.1 -57.3 -21.4 -7.1 -0.9 -11.5 76 76 A S G < S+ 0 0 80 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.676 84.1 70.5 -74.9 -19.1 -9.4 -3.7 -12.7 77 77 A K G < S+ 0 0 160 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.536 80.5 96.0 -76.2 -4.9 -7.6 -4.0 -16.1 78 78 A L S < S- 0 0 36 -3,-1.0 6,-0.1 -4,-0.3 5,-0.0 -0.564 95.3 -87.6 -83.0 149.9 -4.6 -5.5 -14.3 79 79 A P - 0 0 57 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.228 31.9-156.6 -53.8 146.6 -4.3 -9.3 -14.2 80 80 A Q S S+ 0 0 77 1,-0.1 39,-0.2 -3,-0.1 3,-0.1 0.295 86.1 62.1-108.6 7.1 -6.2 -10.8 -11.2 81 81 A D S S+ 0 0 83 38,-0.1 2,-0.3 39,-0.1 -1,-0.1 0.189 110.6 24.6-116.2 14.8 -4.2 -14.0 -11.1 82 82 A R S S- 0 0 64 -3,-0.2 2,-0.2 33,-0.0 67,-0.2 -0.970 87.2 -84.4-164.5 170.1 -0.8 -12.4 -10.4 83 83 A E - 0 0 1 65,-1.9 2,-0.4 -2,-0.3 33,-0.2 -0.555 27.0-147.4 -88.7 152.4 0.9 -9.3 -8.9 84 84 A S E - H 0 115B 14 31,-2.0 31,-2.9 -2,-0.2 2,-0.4 -0.958 20.4-132.9-115.6 133.9 1.5 -6.1 -10.7 85 85 A L E + H 0 114B 7 -2,-0.4 2,-0.3 29,-0.2 29,-0.2 -0.761 32.6 158.4 -97.0 133.6 4.6 -4.1 -9.7 86 86 A F E - H 0 113B 13 27,-1.6 27,-3.0 -2,-0.4 2,-0.4 -0.795 31.0-124.9-134.9 175.4 4.8 -0.4 -9.0 87 87 A Y E -FH 38 112B 23 -49,-2.1 -49,-2.0 -2,-0.3 2,-0.5 -0.994 8.4-149.1-132.0 136.5 7.2 1.7 -7.0 88 88 A F E -FH 37 111B 0 23,-2.8 23,-2.5 -2,-0.4 2,-0.4 -0.882 18.4-164.4-102.1 130.6 6.5 4.1 -4.2 89 89 A N E -FH 36 110B 0 -53,-2.4 -53,-1.5 -2,-0.5 2,-0.4 -0.944 12.5-177.2-119.6 139.3 8.8 7.1 -3.9 90 90 A L E -FH 35 109B 5 19,-2.5 19,-3.2 -2,-0.4 2,-0.4 -0.954 8.1-177.8-134.9 112.1 9.4 9.4 -1.0 91 91 A R E -FH 34 108B 38 -57,-2.4 -57,-3.2 -2,-0.4 2,-0.3 -0.926 16.4-140.6-114.9 134.5 11.8 12.3 -1.4 92 92 A E E -F 33 0B 2 15,-2.5 -59,-0.2 -2,-0.4 -2,-0.0 -0.713 3.4-156.6 -95.0 142.7 12.6 14.8 1.3 93 93 A I E -F 32 0B 50 -61,-2.6 -61,-1.8 -2,-0.3 3,-0.1 -0.917 21.3-149.3-116.0 98.9 13.1 18.5 0.7 94 94 A P - 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