==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-JUL-09 2WMP . COMPND 2 MOLECULE: CHAPERONE PROTEIN PAPD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.A.FORD,D.VERGER,J.S.ELAM,K.W.DODSON,J.S.PINKNER,S.J.HULTGR . 338 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 37.0 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 . 42 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 . 1 3 3 5 3 3 2 1 0 1 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 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 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,-3.3 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 -46.1 0.6 26.8 30.4 2 2 A V E -A 24 0A 13 22,-0.3 22,-0.2 23,-0.1 2,-0.2 -0.785 360.0-169.9 -92.4 112.6 1.6 23.2 29.6 3 3 A S E -A 23 0A 27 20,-3.1 20,-2.1 -2,-0.7 2,-0.3 -0.585 15.1-137.6-102.3 164.7 5.4 23.0 29.3 4 4 A L E -A 22 0A 26 18,-0.2 215,-0.4 -2,-0.2 18,-0.2 -0.810 16.8-129.0-115.9 156.9 7.8 20.3 28.0 5 5 A D S S+ 0 0 48 16,-1.4 2,-0.3 -2,-0.3 213,-0.2 0.415 82.3 21.7 -88.9 -0.2 11.1 19.2 29.6 6 6 A R - 0 0 70 211,-0.2 213,-0.2 212,-0.2 3,-0.1 -0.954 63.4-126.4-156.2 173.7 13.4 19.5 26.6 7 7 A T S S+ 0 0 22 -2,-0.3 105,-0.6 1,-0.2 2,-0.3 0.546 92.4 13.0-104.8 -12.9 13.9 21.0 23.1 8 8 A R E -d 112 0B 9 103,-0.2 2,-0.4 188,-0.2 -1,-0.2 -0.956 68.3-137.5-154.4 161.7 14.5 17.8 21.1 9 9 A A E -d 113 0B 1 103,-2.3 105,-2.9 -2,-0.3 2,-0.5 -0.996 5.2-159.3-132.7 132.2 14.1 14.1 21.7 10 10 A V E -d 114 0B 31 -2,-0.4 2,-0.8 103,-0.2 105,-0.2 -0.942 9.7-155.6-109.5 120.2 16.4 11.2 20.8 11 11 A F E -d 115 0B 2 103,-3.1 105,-2.3 -2,-0.5 2,-0.6 -0.842 11.4-143.5-100.9 103.3 14.8 7.8 20.6 12 12 A D E > -d 116 0B 38 -2,-0.8 3,-2.1 1,-0.2 106,-0.1 -0.520 7.8-146.6 -65.9 113.6 17.5 5.1 21.2 13 13 A G T 3 S+ 0 0 19 103,-3.3 105,-0.2 -2,-0.6 -1,-0.2 0.598 92.0 71.5 -59.6 -11.7 16.3 2.4 18.9 14 14 A S T 3 S+ 0 0 56 102,-0.3 -1,-0.3 103,-0.1 2,-0.2 0.746 92.3 69.9 -76.6 -22.4 17.7 -0.3 21.3 15 15 A E S < S- 0 0 113 -3,-2.1 3,-0.1 1,-0.1 103,-0.1 -0.489 76.1-139.0 -92.4 164.3 14.8 0.6 23.6 16 16 A K S S- 0 0 73 1,-0.3 55,-1.2 -2,-0.2 2,-0.3 0.777 80.8 -13.6 -90.3 -32.3 11.1 -0.2 23.2 17 17 A S E - B 0 70A 40 53,-0.2 2,-0.3 -5,-0.0 -1,-0.3 -0.960 54.3-161.7-159.1 174.2 9.9 3.2 24.5 18 18 A M E - B 0 69A 36 51,-1.8 51,-2.8 -2,-0.3 2,-0.3 -0.941 18.0-127.5-154.8 168.2 10.9 6.3 26.4 19 19 A T E - B 0 68A 45 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.867 5.4-154.5-126.9 159.8 9.1 9.1 28.2 20 20 A L E - B 0 67A 0 47,-2.0 47,-2.3 -2,-0.3 2,-0.4 -0.995 22.5-128.9-129.7 135.8 9.0 12.9 28.2 21 21 A D E - B 0 66A 72 -2,-0.4 -16,-1.4 45,-0.2 2,-0.3 -0.711 26.0-175.6 -89.8 136.1 7.9 14.9 31.2 22 22 A I E -AB 4 65A 2 43,-1.8 43,-2.3 -2,-0.4 2,-0.3 -0.863 4.3-161.2-124.1 160.7 5.3 17.6 30.8 23 23 A S E -AB 3 64A 8 -20,-2.1 -20,-3.1 -2,-0.3 2,-1.1 -0.992 22.6-138.8-149.3 136.4 3.9 20.1 33.3 24 24 A N E -A 2 0A 0 39,-2.6 38,-0.8 -2,-0.3 -22,-0.3 -0.826 24.5-178.6 -91.8 101.1 0.9 22.3 33.8 25 25 A D + 0 0 55 -24,-3.3 2,-0.3 -2,-1.1 199,-0.2 0.579 50.7 102.3 -79.9 -9.5 2.6 25.5 35.0 26 26 A N - 0 0 8 -25,-0.3 36,-1.7 1,-0.1 37,-0.2 -0.605 57.2-162.4 -74.9 132.7 -0.7 27.3 35.4 27 27 A K S S+ 0 0 128 -2,-0.3 -1,-0.1 34,-0.2 198,-0.0 0.462 80.5 39.1 -97.0 -2.1 -1.7 27.3 39.1 28 28 A Q S S+ 0 0 150 1,-0.2 -1,-0.1 32,-0.1 -2,-0.0 0.738 107.0 54.7-114.8 -35.9 -5.3 28.2 38.8 29 29 A L - 0 0 55 31,-0.1 2,-0.3 66,-0.0 33,-0.2 -0.790 68.6-131.2-111.7 146.4 -6.7 26.3 35.8 30 30 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.669 28.9-164.4 -87.4 145.9 -6.8 22.7 34.7 31 31 A Y E -E 59 0B 3 28,-2.3 28,-3.2 -2,-0.3 2,-0.3 -0.922 17.3-132.0-129.8 155.8 -5.6 22.0 31.1 32 32 A L E -EF 58 93B 62 61,-1.7 61,-1.6 -2,-0.3 2,-0.5 -0.770 22.3-147.6-100.2 152.2 -5.9 19.1 28.7 33 33 A A E -EF 57 92B 1 24,-2.7 24,-1.1 -2,-0.3 2,-0.4 -0.965 7.5-162.4-128.2 117.2 -2.7 18.1 26.9 34 34 A Q E -EF 56 91B 52 57,-3.2 57,-2.5 -2,-0.5 2,-0.4 -0.822 9.6-174.9 -98.1 135.1 -2.8 16.7 23.4 35 35 A A E + F 0 90B 6 20,-2.3 2,-0.3 -2,-0.4 55,-0.2 -0.987 12.7 149.3-130.9 138.9 0.3 14.7 22.1 36 36 A W E - F 0 89B 30 53,-1.5 53,-2.3 -2,-0.4 2,-0.3 -0.980 34.0-117.4-159.6 167.6 0.9 13.3 18.6 37 37 A I E -GF 45 88B 3 8,-0.6 8,-2.6 -2,-0.3 2,-0.3 -0.854 17.2-166.0-116.6 148.1 3.6 12.5 16.1 38 38 A E E -GF 44 87B 15 49,-1.8 49,-2.0 -2,-0.3 6,-0.3 -0.930 21.8-120.9-127.1 152.4 4.3 13.8 12.6 39 39 A N > - 0 0 33 4,-2.5 3,-2.4 -2,-0.3 47,-0.1 -0.136 50.3 -73.5 -81.4-174.3 6.5 12.4 9.9 40 40 A E T 3 S+ 0 0 90 45,-0.3 46,-0.1 1,-0.3 -1,-0.1 0.674 134.8 51.9 -55.0 -22.5 9.5 14.2 8.3 41 41 A N T 3 S- 0 0 119 2,-0.1 -1,-0.3 44,-0.1 3,-0.1 0.129 120.7-107.5-102.2 18.9 7.1 16.4 6.3 42 42 A Q S < S+ 0 0 79 -3,-2.4 2,-0.6 1,-0.2 -2,-0.2 0.832 70.9 147.0 60.1 35.0 5.2 17.4 9.4 43 43 A E - 0 0 111 -4,-0.1 -4,-2.5 1,-0.0 -1,-0.2 -0.901 53.5-116.0-102.3 124.3 2.2 15.3 8.4 44 44 A K E -G 38 0B 129 -2,-0.6 2,-0.4 -6,-0.3 -6,-0.3 -0.323 33.9-168.5 -59.3 135.5 0.4 13.8 11.5 45 45 A I E +G 37 0B 37 -8,-2.6 -8,-0.6 5,-0.1 3,-0.1 -0.988 18.6 177.5-129.1 139.1 0.6 10.0 11.6 46 46 A I S S+ 0 0 137 -2,-0.4 -1,-0.1 -10,-0.1 -8,-0.0 0.387 73.8 59.3-122.0 3.2 -1.4 7.8 13.9 47 47 A T S S- 0 0 119 1,-0.5 4,-0.1 3,-0.1 -1,-0.1 0.104 93.8-151.2-119.5 22.4 -0.5 4.3 12.9 48 48 A G S S- 0 0 9 2,-0.4 -1,-0.5 1,-0.1 -2,-0.1 -0.432 72.5-173.9 99.8-174.2 3.3 4.3 13.5 49 49 A P S S+ 0 0 26 0, 0.0 23,-1.8 0, 0.0 2,-0.4 -1.000 114.4 19.4 -71.3 -3.1 6.1 3.6 13.1 50 50 A V E S-C 71 0A 1 21,-0.2 -2,-0.4 24,-0.1 2,-0.3 -0.993 74.4-178.4-129.2 136.0 6.3 5.8 16.2 51 51 A I E -C 70 0A 56 19,-3.2 19,-2.7 -2,-0.4 2,-0.4 -0.912 17.9-141.1-133.9 161.1 3.4 6.7 18.5 52 52 A A E -C 69 0A 12 -2,-0.3 17,-0.2 17,-0.2 -15,-0.1 -0.959 26.4-124.4-122.3 138.6 2.7 8.8 21.6 53 53 A T E S+C 68 0A 58 15,-2.4 15,-3.4 -2,-0.4 -17,-0.1 -0.999 81.4 25.3-140.0 140.6 0.4 7.9 24.5 54 54 A P - 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -19,-0.2 0.577 66.7-155.2 -85.4 157.4 -1.9 9.0 25.8 55 55 A P S S+ 0 0 86 0, 0.0 -20,-2.3 0, 0.0 2,-0.3 0.850 82.8 7.6 -60.1 -33.7 -3.2 11.1 22.9 56 56 A V E +E 34 0B 66 -22,-0.2 2,-0.3 -24,-0.0 -22,-0.2 -0.995 69.8 168.0-149.8 145.5 -4.9 13.4 25.4 57 57 A Q E -E 33 0B 35 -24,-1.1 -24,-2.7 -2,-0.3 2,-0.4 -0.972 30.2-113.0-152.6 162.6 -4.9 13.7 29.2 58 58 A R E -E 32 0B 154 -2,-0.3 2,-0.5 -26,-0.2 -26,-0.2 -0.836 21.7-164.6-105.7 139.3 -6.0 16.1 31.9 59 59 A L E -E 31 0B 4 -28,-3.2 -28,-2.3 -2,-0.4 3,-0.1 -0.974 11.8-144.1-126.1 120.0 -3.7 18.1 34.2 60 60 A E > - 0 0 102 -2,-0.5 3,-2.3 -30,-0.2 -36,-0.2 -0.305 53.8 -67.0 -70.0 164.5 -4.9 19.8 37.4 61 61 A P T 3 S+ 0 0 42 0, 0.0 -34,-0.2 0, 0.0 -1,-0.2 -0.288 125.1 6.0 -55.7 135.5 -3.2 23.1 38.1 62 62 A G T 3 S+ 0 0 23 -36,-1.7 -35,-0.1 -38,-0.8 -37,-0.1 0.408 96.7 149.5 71.7 -4.4 0.5 22.6 38.9 63 63 A A < - 0 0 27 -3,-2.3 -39,-2.6 -37,-0.2 2,-0.3 -0.281 34.8-149.7 -65.2 147.6 0.2 18.9 38.0 64 64 A K E +B 23 0A 154 -41,-0.2 2,-0.2 -3,-0.1 -41,-0.2 -0.885 30.8 137.6-115.4 146.6 3.1 17.0 36.6 65 65 A S E -B 22 0A 37 -43,-2.3 -43,-1.8 -2,-0.3 2,-0.3 -0.798 31.5-128.2-160.4-157.9 2.9 14.1 34.1 66 66 A M E -B 21 0A 85 -45,-0.3 2,-0.4 -2,-0.2 -45,-0.2 -0.989 7.5-126.7-163.6 168.6 4.4 12.6 31.0 67 67 A V E -B 20 0A 1 -47,-2.3 -47,-2.0 -2,-0.3 2,-0.5 -0.972 23.6-138.4-123.5 138.1 3.9 11.3 27.5 68 68 A R E -BC 19 53A 105 -15,-3.4 -15,-2.4 -2,-0.4 2,-0.5 -0.841 7.9-157.0-102.2 133.9 5.2 7.9 26.3 69 69 A L E +BC 18 52A 0 -51,-2.8 -51,-1.8 -2,-0.5 2,-0.3 -0.934 22.4 170.5-107.4 124.6 6.8 7.5 22.9 70 70 A S E -BC 17 51A 26 -19,-2.7 -19,-3.2 -2,-0.5 2,-0.2 -0.880 24.2-129.7-130.7 164.6 6.7 3.9 21.6 71 71 A T E - C 0 50A 41 -55,-1.2 -21,-0.2 -2,-0.3 -23,-0.0 -0.708 11.8-141.8-110.8 161.5 7.4 2.1 18.3 72 72 A T > - 0 0 34 -23,-1.8 3,-2.4 -2,-0.2 4,-0.1 -0.742 39.3 -95.1-113.9 167.5 5.4 -0.4 16.3 73 73 A P G > S+ 0 0 117 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.786 119.2 71.8 -53.1 -30.9 6.8 -3.5 14.5 74 74 A D G > S+ 0 0 81 1,-0.3 3,-2.7 2,-0.2 4,-0.4 0.608 70.1 92.1 -62.4 -10.6 7.0 -1.4 11.2 75 75 A I G X S+ 0 0 22 -3,-2.4 3,-0.9 1,-0.3 -1,-0.3 0.741 74.6 67.7 -57.3 -19.8 9.9 0.4 12.8 76 76 A S G < S+ 0 0 83 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.637 83.4 70.9 -75.2 -14.2 12.1 -2.2 11.1 77 77 A K G < S+ 0 0 156 -3,-2.7 -1,-0.2 -4,-0.1 -2,-0.2 0.675 81.7 93.5 -75.3 -17.6 11.2 -0.8 7.7 78 78 A L S < S- 0 0 36 -3,-0.9 6,-0.1 -4,-0.4 5,-0.0 -0.401 94.7 -90.0 -74.3 152.6 13.3 2.3 8.4 79 79 A P - 0 0 56 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.364 32.3-154.1 -62.4 142.1 16.9 2.5 7.3 80 80 A Q S S+ 0 0 79 1,-0.2 39,-0.2 -3,-0.1 40,-0.1 0.469 83.9 61.5 -99.1 -2.9 19.2 1.1 10.1 81 81 A D S S+ 0 0 86 38,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.185 109.3 29.2-107.8 16.9 22.4 2.9 9.2 82 82 A R S S- 0 0 63 -3,-0.4 67,-0.2 33,-0.0 2,-0.1 -0.984 86.3 -86.1-165.7 162.9 21.1 6.4 9.8 83 83 A E - 0 0 2 65,-2.4 2,-0.4 -2,-0.3 33,-0.2 -0.379 30.1-148.8 -75.5 152.5 18.5 8.5 11.7 84 84 A S E - H 0 115B 12 31,-1.7 31,-2.4 -2,-0.1 2,-0.5 -0.924 20.0-126.1-118.2 146.2 15.0 9.1 10.6 85 85 A L E + H 0 114B 7 -2,-0.4 -45,-0.3 29,-0.2 2,-0.2 -0.834 35.2 156.0-106.4 132.2 13.2 12.3 11.4 86 86 A F E - H 0 113B 11 27,-2.2 27,-2.9 -2,-0.5 2,-0.4 -0.760 29.9-128.6-132.8 177.7 9.9 12.8 13.2 87 87 A Y E -FH 38 112B 26 -49,-2.0 -49,-1.8 25,-0.3 2,-0.5 -0.997 8.4-145.5-134.6 139.9 8.3 15.6 15.2 88 88 A F E -FH 37 111B 0 23,-2.6 23,-2.3 -2,-0.4 2,-0.4 -0.904 18.5-164.3-105.9 133.7 6.7 15.6 18.6 89 89 A N E -FH 36 110B 0 -53,-2.3 -53,-1.5 -2,-0.5 2,-0.4 -0.947 12.5-177.8-121.9 139.7 3.8 17.9 19.2 90 90 A L E +FH 35 109B 4 19,-2.0 19,-2.5 -2,-0.4 2,-0.4 -0.974 8.1 179.6-136.1 116.7 2.2 19.0 22.4 91 91 A R E -FH 34 108B 56 -57,-2.5 -57,-3.2 -2,-0.4 17,-0.2 -0.976 16.7-141.5-122.7 133.6 -0.9 21.3 22.4 92 92 A E E -F 33 0B 3 15,-2.5 -59,-0.2 -2,-0.4 14,-0.0 -0.443 2.6-153.6 -87.7 162.3 -2.8 22.6 25.4 93 93 A I E -F 32 0B 59 -61,-1.6 -61,-1.7 -2,-0.1 3,-0.1 -0.879 14.4-154.4-136.5 100.1 -6.5 23.0 25.7 94 94 A P - 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