==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/SURFACE ACTIVE PROTEIN 17-AUG-06 2J2Z . COMPND 2 MOLECULE: CHAPERONE PROTEIN PAPD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.VERGER,E.MILLER,H.REMAUT,G.WAKSMAN,S.HULTGREN . 366 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 33.6 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 . 36 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.6 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 0.5 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 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 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 . 5 3 6 4 1 4 2 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 . 1 0 2 1 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 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 -46.5 3.0 20.1 -6.1 2 2 A V E -A 24 0A 4 22,-0.2 2,-0.3 30,-0.1 230,-0.3 -0.695 360.0-175.5 -84.0 128.5 3.1 17.4 -3.4 3 3 A S E -A 23 0A 6 20,-2.5 20,-1.8 -2,-0.4 2,-0.3 -0.882 19.5-132.9-126.8 158.6 3.9 18.8 0.1 4 4 A L E -A 22 0A 2 226,-0.3 225,-1.5 -2,-0.3 18,-0.2 -0.782 19.2-127.3-108.0 150.5 4.4 17.4 3.6 5 5 A D S S+ 0 0 39 16,-1.8 2,-0.3 -2,-0.3 221,-0.1 0.423 84.1 28.1 -78.7 -0.2 2.8 18.7 6.8 6 6 A R - 0 0 50 222,-0.2 223,-0.2 15,-0.1 3,-0.1 -0.990 60.6-134.2-156.7 163.6 6.1 19.2 8.8 7 7 A T S S+ 0 0 6 220,-0.9 105,-0.7 -2,-0.3 2,-0.3 0.434 95.1 14.5 -99.3 -3.2 9.8 19.9 8.6 8 8 A R E -d 112 0B 7 219,-0.2 2,-0.4 103,-0.2 -1,-0.2 -0.961 68.3-143.4-163.2 153.7 10.8 17.1 11.1 9 9 A A E -d 113 0B 1 103,-2.5 105,-2.9 -2,-0.3 2,-0.6 -0.985 1.7-159.5-130.3 138.2 9.1 14.1 12.6 10 10 A V E -d 114 0B 37 -2,-0.4 2,-0.8 103,-0.2 105,-0.2 -0.969 12.5-152.6-114.1 117.1 9.4 12.6 16.0 11 11 A F E -d 115 0B 3 103,-3.0 105,-2.6 -2,-0.6 2,-0.8 -0.824 14.2-138.1 -93.3 111.9 8.4 8.9 16.2 12 12 A D E > -d 116 0B 37 -2,-0.8 3,-2.2 1,-0.2 106,-0.1 -0.585 7.7-152.1 -70.9 109.0 7.2 8.2 19.7 13 13 A G T 3 S+ 0 0 21 103,-3.0 105,-0.2 -2,-0.8 -1,-0.2 0.559 89.0 71.3 -60.6 -8.1 8.7 4.8 20.5 14 14 A S T 3 S+ 0 0 51 102,-0.3 2,-0.3 103,-0.1 -1,-0.3 0.467 96.2 60.5 -87.0 -1.3 5.9 4.0 22.9 15 15 A E S < S- 0 0 103 -3,-2.2 3,-0.1 1,-0.1 103,-0.0 -0.848 80.2-130.8-121.6 160.7 3.5 3.6 19.9 16 16 A K S S- 0 0 74 -2,-0.3 55,-1.5 1,-0.2 2,-0.3 0.766 80.0 -10.7 -83.2 -26.5 3.6 1.2 16.9 17 17 A S E - B 0 70A 50 53,-0.2 2,-0.3 -5,-0.1 53,-0.2 -0.975 52.7-157.1-162.5 172.1 3.1 3.8 14.1 18 18 A M E - B 0 69A 40 51,-2.2 51,-3.4 -2,-0.3 2,-0.3 -0.953 17.9-125.8-151.9 165.0 2.2 7.3 13.1 19 19 A T E - B 0 68A 47 -2,-0.3 2,-0.5 49,-0.2 49,-0.2 -0.901 7.8-155.2-122.1 150.8 0.9 9.1 10.1 20 20 A L E - B 0 67A 0 47,-2.9 47,-2.5 -2,-0.3 2,-0.3 -0.988 20.6-132.0-122.7 126.6 2.2 12.1 8.1 21 21 A D E - B 0 66A 80 -2,-0.5 -16,-1.8 45,-0.2 2,-0.3 -0.607 27.3-179.2 -80.9 135.4 -0.3 14.2 6.1 22 22 A I E -AB 4 65A 4 43,-1.8 43,-2.1 -2,-0.3 2,-0.3 -0.842 4.8-164.2-126.4 166.9 0.6 15.0 2.5 23 23 A S E -AB 3 64A 13 -20,-1.8 -20,-2.5 -2,-0.3 2,-1.0 -0.983 26.1-134.7-158.3 138.4 -1.2 17.0 -0.1 24 24 A N E -A 2 0A 0 39,-2.9 38,-0.6 -2,-0.3 -22,-0.2 -0.839 25.2-177.1 -92.8 102.1 -1.2 17.6 -3.9 25 25 A D + 0 0 68 -24,-2.9 2,-0.6 -2,-1.0 -1,-0.2 0.484 55.0 98.5 -79.8 -3.3 -1.5 21.4 -3.8 26 26 A N - 0 0 20 -25,-0.2 36,-1.8 3,-0.1 37,-0.3 -0.772 57.3-167.3 -84.7 119.3 -1.7 21.5 -7.6 27 27 A K S S+ 0 0 81 -2,-0.6 -1,-0.1 34,-0.3 -2,-0.0 0.323 77.6 47.7 -93.3 10.9 -5.4 21.8 -8.4 28 28 A Q S S+ 0 0 145 1,-0.2 -1,-0.1 209,-0.1 -2,-0.0 0.738 107.9 39.0-115.6 -40.4 -5.2 21.1 -12.1 29 29 A L S S- 0 0 27 208,-0.2 2,-0.4 31,-0.1 33,-0.3 -0.807 74.4-114.8-119.5 157.8 -3.1 17.9 -12.6 30 30 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.710 31.2-168.5 -89.0 137.7 -2.5 14.6 -10.8 31 31 A Y E -E 59 0B 0 28,-2.0 28,-2.3 -2,-0.4 2,-0.3 -0.949 15.2-133.1-126.1 146.5 0.9 13.9 -9.2 32 32 A L E -EF 58 93B 55 61,-2.1 61,-2.2 -2,-0.3 2,-0.5 -0.691 16.9-152.5 -95.2 152.5 2.4 10.7 -7.8 33 33 A A E -EF 57 92B 2 24,-2.7 24,-1.0 -2,-0.3 2,-0.4 -0.949 8.1-169.6-131.4 114.5 4.1 10.6 -4.4 34 34 A Q E -EF 56 91B 36 57,-3.2 57,-2.7 -2,-0.5 2,-0.3 -0.813 7.3-171.2-101.9 144.6 6.8 8.2 -3.5 35 35 A A E + F 0 90B 6 20,-2.1 2,-0.3 -2,-0.4 55,-0.2 -0.974 12.1 155.6-133.5 146.0 8.0 7.9 0.1 36 36 A W E - F 0 89B 36 53,-1.4 53,-2.3 -2,-0.3 2,-0.3 -0.971 31.0-118.9-160.5 166.8 10.9 6.1 1.7 37 37 A I E -GF 45 88B 3 8,-0.7 8,-2.1 -2,-0.3 2,-0.3 -0.797 17.6-164.1-115.0 155.1 13.2 6.1 4.7 38 38 A E E -GF 44 87B 8 49,-1.8 49,-2.2 -2,-0.3 6,-0.2 -0.958 20.3-120.4-134.1 151.4 17.0 6.5 5.0 39 39 A N > - 0 0 36 4,-2.7 3,-2.1 -2,-0.3 47,-0.1 -0.041 49.4 -74.5 -79.8-169.4 19.3 5.8 8.0 40 40 A E T 3 S+ 0 0 107 1,-0.3 46,-0.1 45,-0.2 -1,-0.1 0.708 134.3 51.9 -61.4 -22.4 21.5 8.2 9.8 41 41 A N T 3 S- 0 0 106 2,-0.1 -1,-0.3 44,-0.1 3,-0.1 0.190 119.3-109.5 -99.7 16.6 24.0 8.2 6.9 42 42 A Q S < S+ 0 0 83 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.794 71.9 143.3 60.3 32.0 21.2 9.0 4.4 43 43 A E - 0 0 113 1,-0.0 -4,-2.7 0, 0.0 -1,-0.2 -0.855 55.7-107.6-100.7 135.9 21.4 5.5 2.9 44 44 A K E -G 38 0B 140 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.311 33.5-169.6 -65.4 143.0 18.0 4.1 1.8 45 45 A I E +G 37 0B 37 -8,-2.1 -8,-0.7 1,-0.1 -1,-0.0 -0.959 14.1 171.4-129.3 148.6 16.5 1.2 3.9 46 46 A I S S+ 0 0 139 -2,-0.3 6,-0.1 2,-0.2 -1,-0.1 0.619 72.4 49.6-129.8 -28.0 13.5 -0.8 2.8 47 47 A T S S- 0 0 119 1,-0.3 4,-0.1 4,-0.1 -2,-0.0 0.456 98.6-166.8 -97.2 -0.9 13.0 -3.7 5.2 48 48 A G S S- 0 0 15 2,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.809 76.3-148.9 138.6-177.8 13.2 -1.9 8.5 49 49 A P S S+ 0 0 24 0, 0.0 23,-1.9 0, 0.0 2,-0.4 -0.990 117.8 24.2 -79.0 2.8 13.4 -1.1 11.3 50 50 A V E S-C 71 0A 4 21,-0.2 -2,-0.3 24,-0.1 2,-0.3 -0.996 73.9-170.7-128.3 130.2 11.1 1.8 10.1 51 51 A I E -C 70 0A 51 19,-3.6 19,-2.2 -2,-0.4 2,-0.5 -0.902 12.7-146.0-123.7 152.7 8.9 1.5 7.1 52 52 A A E -C 69 0A 15 -2,-0.3 17,-0.2 17,-0.2 -17,-0.1 -0.961 24.0-128.1-119.0 129.1 6.8 4.0 5.1 53 53 A T E S+C 68 0A 59 15,-2.5 15,-3.5 -2,-0.5 -17,-0.1 -0.992 82.3 23.6-132.6 137.1 3.5 3.0 3.5 54 54 A P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -19,-0.2 0.607 65.5-161.3 -86.4 157.2 2.6 3.4 0.8 55 55 A P S S+ 0 0 76 0, 0.0 -20,-2.1 0, 0.0 2,-0.3 0.791 83.8 11.4 -65.9 -31.0 5.9 3.6 -1.1 56 56 A V E S+E 34 0B 71 -22,-0.3 2,-0.3 2,-0.0 -22,-0.2 -0.991 71.2 170.0-148.2 142.9 4.0 5.2 -4.0 57 57 A Q E -E 33 0B 30 -24,-1.0 -24,-2.7 -2,-0.3 2,-0.4 -0.987 30.8-118.9-156.0 147.5 0.5 6.6 -4.4 58 58 A R E -E 32 0B 147 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.2 -0.712 23.5-160.7 -89.7 134.2 -1.4 8.6 -6.9 59 59 A L E -E 31 0B 3 -28,-2.3 -28,-2.0 -2,-0.4 3,-0.1 -0.956 9.5-143.4-119.5 117.2 -2.8 12.0 -5.9 60 60 A E > - 0 0 103 -2,-0.5 3,-2.6 -30,-0.2 -36,-0.2 -0.265 50.5 -67.4 -67.7 161.8 -5.7 13.6 -7.8 61 61 A P T 3 S+ 0 0 48 0, 0.0 -34,-0.3 0, 0.0 -1,-0.2 -0.272 124.3 3.8 -55.0 132.4 -5.6 17.4 -8.2 62 62 A G T 3 S+ 0 0 37 -36,-1.8 -35,-0.1 -38,-0.6 -37,-0.1 0.485 99.1 151.7 71.6 1.9 -6.1 19.0 -4.8 63 63 A A < - 0 0 26 -3,-2.6 -39,-2.9 -37,-0.3 2,-0.4 -0.297 33.6-152.0 -68.7 148.2 -6.2 15.6 -3.2 64 64 A K E +B 23 0A 163 -41,-0.2 -41,-0.2 -3,-0.1 2,-0.2 -0.930 29.0 140.8-119.6 143.7 -5.1 15.0 0.4 65 65 A S E -B 22 0A 42 -43,-2.1 -43,-1.8 -2,-0.4 2,-0.3 -0.725 30.8-128.8-155.0-156.3 -3.7 11.8 1.7 66 66 A M E -B 21 0A 66 -45,-0.3 2,-0.4 -2,-0.2 -45,-0.2 -0.989 6.8-129.8-165.1 165.7 -1.0 10.5 4.1 67 67 A V E -B 20 0A 1 -47,-2.5 -47,-2.9 -2,-0.3 2,-0.4 -0.987 24.3-141.8-124.3 135.5 1.9 8.2 4.6 68 68 A R E -BC 19 53A 113 -15,-3.5 -15,-2.5 -2,-0.4 2,-0.5 -0.838 6.0-154.4-103.8 134.6 2.1 5.9 7.5 69 69 A L E +BC 18 52A 0 -51,-3.4 -51,-2.2 -2,-0.4 2,-0.3 -0.912 22.0 168.7-106.2 129.2 5.3 5.2 9.4 70 70 A S E -BC 17 51A 25 -19,-2.2 -19,-3.6 -2,-0.5 2,-0.3 -0.965 24.6-128.5-139.3 156.4 5.6 1.8 11.2 71 71 A T E - C 0 50A 37 -55,-1.5 -21,-0.2 -2,-0.3 -23,-0.0 -0.723 11.4-141.4-106.0 153.6 8.3 -0.2 12.9 72 72 A T > - 0 0 26 -23,-1.9 3,-1.6 -2,-0.3 4,-0.2 -0.443 41.3 -92.2-100.0 177.8 9.4 -3.8 12.6 73 73 A P G > S+ 0 0 113 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.868 121.0 69.7 -60.9 -34.0 10.5 -6.1 15.4 74 74 A D G > S+ 0 0 97 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.577 74.0 87.4 -59.7 -10.8 14.1 -5.1 14.9 75 75 A I G X S+ 0 0 18 -3,-1.6 3,-2.0 1,-0.3 -1,-0.3 0.867 76.4 67.6 -58.2 -34.4 13.2 -1.6 16.2 76 76 A S G < S+ 0 0 76 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.693 85.8 70.3 -59.5 -20.6 14.0 -2.9 19.7 77 77 A K G < S+ 0 0 167 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.655 79.7 93.9 -72.8 -16.9 17.7 -3.2 18.7 78 78 A L S < S- 0 0 36 -3,-2.0 6,-0.1 -4,-0.3 5,-0.0 -0.393 95.1 -84.6 -74.3 156.1 18.1 0.5 18.7 79 79 A P - 0 0 58 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.295 32.3-157.6 -58.9 144.5 19.4 2.3 21.8 80 80 A Q S S+ 0 0 82 1,-0.1 39,-0.2 -3,-0.1 40,-0.1 0.355 85.0 58.5-106.7 4.5 16.6 3.0 24.3 81 81 A D S S+ 0 0 86 1,-0.1 2,-0.3 38,-0.1 -1,-0.1 0.189 111.1 28.7-117.6 15.5 18.4 5.8 26.2 82 82 A R S S- 0 0 58 -3,-0.2 67,-0.2 93,-0.1 -1,-0.1 -0.970 87.9 -89.7-164.2 161.5 19.0 8.2 23.3 83 83 A E - 0 0 1 65,-2.6 2,-0.4 -2,-0.3 33,-0.2 -0.369 29.8-146.0 -77.5 158.4 17.4 9.1 20.0 84 84 A S E - H 0 115B 14 31,-1.7 31,-2.8 -2,-0.1 2,-0.4 -0.967 19.0-127.2-122.5 141.2 18.3 7.4 16.7 85 85 A L E + H 0 114B 13 -2,-0.4 2,-0.3 29,-0.2 -45,-0.2 -0.758 34.4 156.6 -99.1 134.5 18.3 9.4 13.4 86 86 A F E - H 0 113B 12 27,-1.9 27,-3.2 -2,-0.4 2,-0.4 -0.826 30.7-129.1-136.0 175.3 16.5 8.5 10.2 87 87 A Y E -FH 38 112B 29 -49,-2.2 -49,-1.8 -2,-0.3 2,-0.4 -0.996 10.0-146.9-131.8 137.7 15.3 10.6 7.3 88 88 A F E -FH 37 111B 0 23,-2.6 23,-2.3 -2,-0.4 2,-0.4 -0.892 17.3-161.4-103.6 136.9 11.9 10.7 5.7 89 89 A N E +FH 36 110B 0 -53,-2.3 -53,-1.4 -2,-0.4 2,-0.4 -0.964 16.0 179.9-124.8 134.8 11.6 11.3 2.0 90 90 A L E +FH 35 109B 3 19,-2.4 19,-3.0 -2,-0.4 2,-0.5 -0.951 12.5 175.0-133.1 107.0 8.7 12.4 -0.1 91 91 A R E -FH 34 108B 81 -57,-2.7 -57,-3.2 -2,-0.4 17,-0.2 -0.969 18.4-143.1-119.1 130.7 9.4 12.8 -3.8 92 92 A E E -F 33 0B 4 15,-2.2 -59,-0.2 -2,-0.5 -2,-0.0 -0.490 3.3-149.0 -89.9 157.7 6.8 13.6 -6.4 93 93 A I E -F 32 0B 68 -61,-2.2 -61,-2.1 -2,-0.2 3,-0.1 -0.933 24.3-143.0-125.1 101.3 6.6 12.3 -9.9 94 94 A P - 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