==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-MAY-99 1QPP . COMPND 2 MOLECULE: PAPD CHAPERONE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.L.HUNG,J.S.PINKNER,S.D.KNIGHT,S.J.HULTGREN . 419 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 37.7 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 47 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 0 0 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 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 . 2 2 9 4 5 1 3 1 2 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 2 0 0 0 0 0 0 1 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 50 0, 0.0 24,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 127.1 65.4 3.3 15.0 2 2 A V E -A 24 0A 16 22,-0.2 2,-0.3 30,-0.1 22,-0.2 -0.729 360.0-156.7 -88.2 127.9 68.2 3.9 12.5 3 3 A S E -A 23 0A 46 20,-2.4 20,-1.3 -2,-0.5 2,-0.3 -0.812 4.5-143.3-108.3 144.8 71.6 2.8 13.7 4 4 A L E -A 22 0A 37 -2,-0.3 18,-0.2 18,-0.2 86,-0.0 -0.736 19.6-125.9 -98.4 155.9 75.0 4.0 12.6 5 5 A D S S+ 0 0 68 16,-1.0 2,-0.3 -2,-0.3 17,-0.1 0.427 86.2 17.0 -80.9 -5.9 78.0 1.8 12.3 6 6 A R - 0 0 86 15,-0.1 3,-0.1 1,-0.0 -2,-0.1 -0.970 58.7-130.3-161.8 168.5 80.2 4.0 14.5 7 7 A T S S+ 0 0 74 1,-0.3 99,-0.5 -2,-0.3 2,-0.3 0.538 95.8 13.9-102.6 -3.2 80.5 6.8 17.1 8 8 A A E -d 106 0B 37 97,-0.2 2,-0.4 182,-0.1 -1,-0.3 -0.969 68.7-143.3-170.6 142.0 83.1 8.8 15.3 9 9 A A E -d 107 0B 0 97,-2.5 99,-3.0 -2,-0.3 2,-0.5 -0.951 3.2-157.4-124.7 132.1 84.6 8.9 11.7 10 10 A V E -d 108 0B 39 -2,-0.4 2,-0.8 97,-0.2 99,-0.2 -0.951 17.3-149.8 -99.0 120.5 88.1 9.6 10.5 11 11 A F E -d 109 0B 1 97,-2.5 99,-2.9 -2,-0.5 2,-0.4 -0.900 13.3-138.3 -96.7 107.0 88.0 10.7 6.8 12 12 A D E > -d 110 0B 33 -2,-0.8 3,-1.5 97,-0.2 5,-0.1 -0.561 5.0-149.5 -66.1 117.7 91.2 9.5 5.1 13 13 A G T 3 S+ 0 0 18 97,-3.1 -1,-0.2 -2,-0.4 96,-0.0 0.641 92.0 71.2 -66.0 -17.5 92.3 12.5 3.0 14 14 A S T 3 S+ 0 0 65 96,-0.3 -1,-0.3 97,-0.1 2,-0.1 0.826 92.8 66.3 -63.0 -39.0 93.8 10.0 0.6 15 15 A E S < S- 0 0 113 -3,-1.5 3,-0.1 1,-0.1 97,-0.1 -0.460 71.3-147.6 -86.6 158.1 90.4 8.9 -0.6 16 16 A K S S+ 0 0 163 1,-0.2 55,-2.3 -2,-0.1 2,-0.3 0.508 83.5 4.0-100.6 -7.6 87.9 11.0 -2.4 17 17 A S E - B 0 70A 28 53,-0.2 2,-0.3 -5,-0.1 53,-0.2 -0.965 56.6-176.4-161.9 174.0 85.1 9.3 -0.7 18 18 A M E - B 0 69A 37 51,-0.9 51,-2.8 -2,-0.3 2,-0.3 -0.912 21.2-125.4-168.6 162.1 84.0 6.7 1.9 19 19 A T E - B 0 68A 58 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.867 4.4-152.3-122.7 157.3 80.8 5.2 3.2 20 20 A L E - B 0 67A 0 47,-2.5 47,-2.1 -2,-0.3 2,-0.3 -0.996 21.0-134.0-123.1 131.6 78.9 4.7 6.4 21 21 A D E + B 0 66A 69 -2,-0.4 -16,-1.0 45,-0.2 2,-0.3 -0.657 27.0 175.7 -87.9 138.4 76.5 1.7 7.0 22 22 A I E -AB 4 65A 2 43,-1.7 43,-2.7 -2,-0.3 2,-0.3 -0.921 6.0-170.3-133.8 161.3 73.1 2.4 8.5 23 23 A S E -AB 3 64A 33 -20,-1.3 -20,-2.4 -2,-0.3 2,-0.9 -0.993 29.0-123.9-157.9 148.1 70.1 0.1 9.2 24 24 A N E -A 2 0A 1 39,-2.4 38,-0.9 -2,-0.3 -22,-0.2 -0.825 24.6-170.5 -91.8 102.8 66.5 0.3 10.3 25 25 A D + 0 0 92 -24,-2.0 2,-0.7 -2,-0.9 -1,-0.1 0.429 56.7 103.3 -76.0 -2.8 66.5 -2.1 13.3 26 26 A N - 0 0 45 -25,-0.2 36,-1.5 3,-0.2 37,-0.2 -0.802 59.4-160.7 -82.6 117.0 62.7 -1.9 13.5 27 27 A K S S+ 0 0 176 -2,-0.7 -1,-0.1 34,-0.2 -2,-0.1 0.021 82.2 31.9 -88.0 28.0 61.6 -5.2 12.0 28 28 A Q S S+ 0 0 160 1,-0.5 -1,-0.1 32,-0.0 -2,-0.1 0.366 110.0 45.5-141.4 -74.2 58.0 -3.9 11.3 29 29 A L S S- 0 0 89 31,-0.1 -1,-0.5 1,-0.1 33,-0.3 -0.547 75.1-124.1 -85.2 149.3 57.6 -0.2 10.5 30 30 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.399 22.6-153.3 -88.2 157.1 59.9 1.7 8.0 31 31 A Y E -E 59 0B 30 28,-2.0 28,-2.5 63,-0.1 2,-0.2 -0.966 11.4-130.4-134.2 152.0 61.8 4.9 8.8 32 32 A L E -EF 58 93B 35 61,-2.1 61,-1.2 -2,-0.3 2,-0.4 -0.601 20.7-157.0 -94.3 158.9 63.2 7.9 7.0 33 33 A A E -EF 57 92B 3 24,-1.6 24,-0.6 -2,-0.2 2,-0.5 -0.879 4.6-166.2-146.5 110.4 66.8 8.9 7.4 34 34 A Q E -EF 56 91B 48 57,-2.8 57,-2.5 -2,-0.4 2,-0.4 -0.851 8.3-169.8 -93.7 133.9 68.1 12.4 6.8 35 35 A A E + F 0 90B 7 20,-2.8 2,-0.3 -2,-0.5 55,-0.2 -0.954 12.6 157.5-122.7 142.6 71.8 12.9 6.6 36 36 A W E - F 0 89B 30 53,-1.5 53,-3.0 -2,-0.4 2,-0.3 -0.989 31.2-122.3-155.5 160.2 73.8 16.2 6.5 37 37 A I E - F 0 88B 5 8,-0.4 8,-1.9 -2,-0.3 2,-0.3 -0.809 21.6-172.2-103.6 141.2 77.2 17.8 7.2 38 38 A E E -GF 44 87B 16 49,-1.9 49,-2.0 -2,-0.3 6,-0.2 -0.892 21.3-121.5-124.5 158.2 78.1 20.6 9.6 39 39 A N E > - F 0 86B 36 4,-1.6 3,-2.6 -2,-0.3 47,-0.2 -0.333 48.5 -82.0 -83.4-174.9 81.3 22.6 10.1 40 40 A E T 3 S+ 0 0 94 45,-0.7 46,-0.1 1,-0.3 -1,-0.0 0.758 132.2 58.2 -63.2 -20.6 83.1 22.7 13.5 41 41 A N T 3 S- 0 0 110 44,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.374 117.6-114.8 -86.6 -2.1 80.8 25.5 14.6 42 42 A Q < + 0 0 75 -3,-2.6 2,-0.5 1,-0.2 -2,-0.2 0.730 67.7 142.8 70.5 31.7 77.8 23.1 14.0 43 43 A E - 0 0 127 -4,-0.1 -4,-1.6 1,-0.0 -1,-0.2 -0.837 57.7-109.2-108.5 132.2 76.4 25.1 11.1 44 44 A K B -G 38 0B 141 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.350 34.4-168.0 -59.9 128.4 74.8 23.3 8.2 45 45 A I + 0 0 39 -8,-1.9 -8,-0.4 -2,-0.1 3,-0.1 -0.987 11.9 178.8-119.4 127.4 77.0 23.6 5.1 46 46 A I S S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.1 -8,-0.0 0.586 71.2 57.4-109.3 -12.0 75.5 22.5 1.7 47 47 A T S S- 0 0 120 1,-0.4 4,-0.1 4,-0.0 -1,-0.1 0.189 93.7-153.8-106.3 21.2 78.2 23.2 -0.9 48 48 A G - 0 0 8 2,-0.4 -1,-0.4 1,-0.1 23,-0.1 -0.604 65.3-167.5 103.0-168.4 81.0 21.1 0.5 49 49 A P S S+ 0 0 20 0, 0.0 23,-1.5 0, 0.0 2,-0.4 -0.987 113.6 20.7 -78.4 6.4 83.9 20.6 0.8 50 50 A V E S-C 71 0A 2 21,-0.2 -2,-0.4 -5,-0.0 2,-0.3 -0.994 76.6-176.5-130.5 131.7 82.4 17.4 2.2 51 51 A I E -C 70 0A 57 19,-1.9 19,-1.7 -2,-0.4 2,-0.4 -0.959 17.3-136.7-132.6 154.2 78.8 16.4 1.3 52 52 A A E -C 69 0A 13 -2,-0.3 17,-0.2 17,-0.2 -15,-0.1 -0.893 24.2-128.2-114.1 137.0 76.5 13.5 2.3 53 53 A T E S+C 68 0A 67 15,-1.6 15,-2.9 -2,-0.4 -17,-0.1 -0.990 82.2 26.6-143.8 133.8 74.3 11.5 -0.1 54 54 A P - 0 0 44 0, 0.0 -19,-0.3 0, 0.0 -1,-0.3 0.485 67.3-158.8 -84.8 154.6 71.6 10.8 -0.1 55 55 A P S S+ 0 0 82 0, 0.0 -20,-2.8 0, 0.0 2,-0.3 0.816 82.6 5.8 -55.3 -43.2 70.2 13.7 1.9 56 56 A V E S+E 34 0B 77 -22,-0.3 2,-0.3 -24,-0.0 -22,-0.2 -0.955 73.5 170.8-138.7 154.0 67.0 11.7 2.8 57 57 A Q E -E 33 0B 33 -24,-0.6 -24,-1.6 -2,-0.3 2,-0.4 -0.979 31.5-115.3-166.3 152.3 66.1 8.0 2.1 58 58 A R E -E 32 0B 101 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.2 -0.780 21.9-160.4 -96.1 137.9 63.5 5.5 3.0 59 59 A L E -E 31 0B 3 -28,-2.5 -28,-2.0 -2,-0.4 3,-0.1 -0.952 12.1-144.0-119.2 106.4 64.5 2.4 5.0 60 60 A D > - 0 0 89 -2,-0.5 3,-2.3 -30,-0.2 -36,-0.3 -0.383 49.6 -69.9 -64.5 152.9 62.1 -0.5 4.8 61 61 A P T 3 S+ 0 0 49 0, 0.0 -34,-0.2 0, 0.0 -1,-0.1 -0.159 120.6 4.4 -46.8 132.2 61.9 -2.4 8.1 62 62 A G T 3 S+ 0 0 37 -36,-1.5 -35,-0.1 -38,-0.9 -37,-0.1 0.431 99.8 143.7 70.8 -0.4 65.0 -4.4 8.9 63 63 A A < - 0 0 32 -3,-2.3 -39,-2.4 -37,-0.2 2,-0.4 -0.245 40.5-146.2 -74.5 159.9 66.7 -2.9 5.8 64 64 A K E +B 23 0A 153 -41,-0.2 -41,-0.2 -3,-0.1 2,-0.2 -0.981 30.0 145.0-127.7 133.7 70.4 -2.0 5.6 65 65 A S E -B 22 0A 35 -43,-2.7 -43,-1.7 -2,-0.4 2,-0.3 -0.590 28.6-128.6-142.1-154.8 71.8 0.9 3.5 66 66 A M E -B 21 0A 82 -45,-0.3 2,-0.4 -2,-0.2 -45,-0.2 -0.973 6.5-130.0-159.3 171.2 74.5 3.5 3.6 67 67 A V E -B 20 0A 2 -47,-2.1 -47,-2.5 -2,-0.3 2,-0.4 -0.978 24.4-139.5-124.3 142.0 75.4 7.1 3.3 68 68 A R E -BC 19 53A 119 -15,-2.9 -15,-1.6 -2,-0.4 2,-0.6 -0.890 8.0-161.5-105.2 134.3 78.3 8.3 1.1 69 69 A L E +BC 18 52A 0 -51,-2.8 -51,-0.9 -2,-0.4 2,-0.3 -0.914 21.7 170.7-113.2 104.8 80.7 11.1 2.1 70 70 A S E -BC 17 51A 21 -19,-1.7 -19,-1.9 -2,-0.6 -53,-0.2 -0.811 23.3-130.3-113.6 160.7 82.6 12.5 -0.9 71 71 A T E - C 0 50A 38 -55,-2.3 -21,-0.2 -2,-0.3 -55,-0.0 -0.627 10.4-139.6-107.2 162.7 84.8 15.6 -1.3 72 72 A T > - 0 0 34 -23,-1.5 3,-2.1 -2,-0.2 4,-0.2 -0.827 37.4 -95.4-113.0 164.0 84.8 18.5 -3.7 73 73 A P G > S+ 0 0 127 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.760 119.5 66.3 -53.1 -31.5 87.9 20.1 -5.4 74 74 A D G > S+ 0 0 92 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.422 70.7 97.7 -79.7 14.3 88.1 22.9 -2.7 75 75 A I G X S+ 0 0 11 -3,-2.1 3,-0.7 1,-0.3 -1,-0.3 0.792 76.2 62.9 -65.2 -25.7 89.0 20.1 -0.2 76 76 A S G < S+ 0 0 96 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.655 86.3 72.8 -76.7 -12.5 92.6 21.3 -0.9 77 77 A K G < S+ 0 0 86 -3,-1.8 -1,-0.2 -4,-0.1 -2,-0.2 0.809 81.5 86.0 -70.8 -29.1 91.6 24.7 0.6 78 78 A L S < S- 0 0 34 -3,-0.7 6,-0.0 -4,-0.5 5,-0.0 -0.290 101.0 -82.1 -69.3 152.1 91.6 23.1 4.1 79 79 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.055 32.8-154.9 -53.8 155.2 94.9 23.0 5.9 80 80 A Q S S+ 0 0 80 -3,-0.1 33,-0.1 1,-0.1 3,-0.1 0.161 86.8 56.8-122.7 16.2 97.2 20.1 5.0 81 81 A D S S+ 0 0 87 1,-0.1 2,-0.3 32,-0.1 -1,-0.1 0.302 111.2 32.2-125.0 -1.4 99.2 19.9 8.2 82 82 A R S S- 0 0 65 87,-0.0 2,-0.2 27,-0.0 61,-0.2 -0.956 84.7 -98.8-148.0 163.7 96.3 19.4 10.6 83 83 A E - 0 0 1 59,-2.2 2,-0.4 -2,-0.3 27,-0.2 -0.565 29.3-144.6 -85.1 161.9 92.9 17.8 10.7 84 84 A S E - H 0 109B 14 25,-1.6 25,-1.9 -2,-0.2 2,-0.4 -0.932 16.3-125.9-124.3 144.6 89.7 19.8 10.3 85 85 A L E + H 0 108B 11 -2,-0.4 -45,-0.7 23,-0.2 2,-0.3 -0.821 32.4 161.8-102.8 136.1 86.5 19.1 12.1 86 86 A F E -FH 39 107B 9 21,-2.2 21,-3.0 -2,-0.4 2,-0.5 -0.825 30.6-129.9-130.8 168.4 83.1 18.4 10.6 87 87 A Y E -FH 38 106B 36 -49,-2.0 -49,-1.9 -2,-0.3 2,-0.4 -0.989 9.8-146.0-125.3 123.7 80.0 16.8 12.1 88 88 A F E -FH 37 105B 1 17,-2.3 17,-2.6 -2,-0.5 2,-0.3 -0.781 25.0-156.4 -84.2 130.7 78.1 14.0 10.3 89 89 A N E -FH 36 104B 0 -53,-3.0 -53,-1.5 -2,-0.4 2,-0.3 -0.869 15.0-177.3-112.5 147.8 74.4 14.4 11.2 90 90 A L E -FH 35 103B 9 13,-2.6 13,-2.2 -2,-0.3 2,-0.4 -0.954 3.7-177.4-145.7 122.6 71.6 11.8 11.1 91 91 A R E -FH 34 102B 38 -57,-2.5 -57,-2.8 -2,-0.3 2,-0.6 -0.960 13.7-151.8-122.7 132.3 67.9 12.1 11.8 92 92 A E E -FH 33 101B 24 9,-2.9 9,-1.3 -2,-0.4 -59,-0.2 -0.902 8.4-155.5-102.0 119.4 65.4 9.2 11.8 93 93 A I E -F 32 0B 34 -61,-1.2 -61,-2.1 -2,-0.6 7,-0.1 -0.839 14.8-143.1 -99.7 113.0 61.8 10.2 10.9 94 94 A P - 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H 0 88B 4 -17,-2.6 -17,-2.3 -2,-0.4 2,-0.2 -0.941 33.4 -99.9-123.1 149.6 79.1 12.2 15.3 106 112 A K E -dH 8 87B 53 -99,-0.5 -97,-2.5 -2,-0.4 2,-0.5 -0.463 28.9-156.0 -69.2 138.6 82.4 14.0 14.8 107 113 A L E -dH 9 86B 0 -21,-3.0 -21,-2.2 -2,-0.2 2,-1.0 -0.940 6.2-159.7-115.8 100.2 83.9 13.7 11.3 108 114 A F E -dH 10 85B 21 -99,-3.0 -97,-2.5 -2,-0.5 2,-0.5 -0.751 4.2-154.7 -87.6 94.7 87.7 14.2 11.4 109 115 A Y E -dH 11 84B 15 -25,-1.9 -25,-1.6 -2,-1.0 -97,-0.2 -0.594 15.3-168.6 -66.7 118.4 89.0 15.1 7.9 110 116 A R E -d 12 0B 13 -99,-2.9 -97,-3.1 -2,-0.5 -96,-0.3 -0.879 15.6-134.0-121.6 103.2 92.6 14.0 7.9 111 117 A P > - 0 0 0 0, 0.0 3,-2.4 0, 0.0 -97,-0.1 -0.247 22.7-116.5 -49.7 140.8 94.9 15.1 5.1 112 118 A A G > S+ 0 0 48 1,-0.3 3,-1.6 2,-0.2 -98,-0.1 0.784 111.1 67.8 -50.6 -32.9 97.0 12.4 3.5 113 119 A A G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -33,-0.1 -32,-0.1 0.814 105.0 41.6 -62.2 -30.0 100.2 14.2 4.6 114 120 A I G < S+ 0 0 18 -3,-2.4 -1,-0.3 -32,-0.1 -2,-0.2 0.073 78.9 145.7-106.0 23.6 99.4 13.5 8.3 115 121 A K < - 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