==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-DEC-10 3Q48 . COMPND 2 MOLECULE: CHAPERONE CUPB2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR X.CAI,R.WANG,A.FILLOUX,G.WAKSMAN,G.MENG . 380 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 39.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 1 0.3 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 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 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 . 1 0 0 6 1 3 5 4 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 3 3 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 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 31 A I 0 0 88 0, 0.0 21,-0.1 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 102.0 21.1 1.8 31.4 2 32 A A - 0 0 15 1,-0.1 2,-0.2 19,-0.1 18,-0.2 0.595 360.0-138.5 84.2 124.0 18.7 2.2 28.4 3 33 A Q S S+ 0 0 131 16,-1.1 16,-0.2 2,-0.0 2,-0.2 -0.731 78.7 93.3-141.0 94.7 19.2 1.2 24.7 4 34 A G + 0 0 30 -2,-0.2 3,-0.1 -3,-0.1 182,-0.1 -0.431 48.8 177.8 94.6 95.7 17.9 3.7 23.7 5 35 A T S S+ 0 0 74 1,-0.6 98,-0.7 180,-0.2 2,-0.3 0.222 83.0 5.1-127.8 -20.3 19.8 6.8 22.7 6 36 A R E -a 103 0A 31 179,-0.2 -1,-0.6 96,-0.2 2,-0.4 -0.974 67.1-130.4-149.0 160.8 16.6 8.6 21.6 7 37 A V E -a 104 0A 12 96,-3.0 98,-3.0 -2,-0.3 2,-0.6 -0.965 13.3-158.5-114.7 127.8 12.8 8.1 21.6 8 38 A V E -a 105 0A 34 -2,-0.4 98,-0.2 96,-0.2 96,-0.0 -0.915 6.6-164.5-103.2 125.4 10.7 8.6 18.4 9 39 A F E -a 106 0A 0 96,-3.7 98,-3.1 -2,-0.6 2,-0.4 -0.908 7.2-153.1-113.9 107.5 7.1 9.2 19.1 10 40 A P E > -a 107 0A 46 0, 0.0 3,-2.4 0, 0.0 96,-0.1 -0.643 17.5-130.7 -82.7 128.5 4.9 8.7 16.0 11 41 A A T 3 S+ 0 0 32 96,-2.7 60,-0.0 -2,-0.4 95,-0.0 0.748 104.3 64.4 -47.4 -33.0 1.7 10.8 16.1 12 42 A S T 3 S+ 0 0 87 95,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.765 91.2 84.6 -65.1 -24.0 -0.4 7.7 15.1 13 43 A E < - 0 0 91 -3,-2.4 3,-0.1 1,-0.1 58,-0.1 -0.393 59.7-159.7 -79.6 152.0 0.5 5.9 18.5 14 44 A R S S+ 0 0 201 1,-0.4 57,-2.0 -2,-0.1 2,-0.3 0.714 82.4 0.9 -93.2 -26.5 -1.1 6.3 21.8 15 45 A E E -E 70 0B 82 55,-0.2 -1,-0.4 -5,-0.1 2,-0.3 -0.978 57.3-158.6-154.7 155.1 2.0 5.0 23.6 16 46 A V E -E 69 0B 25 53,-2.3 53,-3.2 -2,-0.3 2,-0.2 -0.982 18.5-139.5-134.1 143.6 5.6 3.7 23.0 17 47 A T E -E 68 0B 79 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.538 13.6-169.5-101.3 170.3 7.7 1.5 25.3 18 48 A L E -E 67 0B 20 49,-1.6 49,-3.1 -2,-0.2 2,-0.4 -0.965 17.0-130.7-160.8 134.0 11.4 1.6 26.2 19 49 A R E -E 66 0B 178 -2,-0.3 -16,-1.1 47,-0.2 2,-0.4 -0.799 14.4-168.5 -96.8 136.5 13.7 -0.8 28.0 20 50 A V E -E 65 0B 5 45,-2.3 45,-2.7 -2,-0.4 2,-0.3 -0.992 13.5-155.5-120.2 121.1 16.0 0.3 30.9 21 51 A S E -E 64 0B 46 -2,-0.4 2,-0.7 43,-0.3 43,-0.3 -0.719 13.2-146.3 -98.6 143.2 18.6 -2.3 31.9 22 52 A N E -E 63 0B 10 41,-2.5 41,-1.1 38,-0.3 40,-0.7 -0.927 18.1-179.3-104.4 106.4 20.3 -2.6 35.3 23 53 A T + 0 0 122 -2,-0.7 -1,-0.1 39,-0.2 41,-0.0 0.735 54.0 82.1 -85.9 -17.8 23.7 -3.9 34.4 24 54 A S S S- 0 0 48 2,-0.2 38,-1.5 36,-0.1 39,-0.1 0.074 87.2-110.3 -75.0-175.6 25.0 -4.1 38.0 25 55 A G S S+ 0 0 62 36,-0.2 -1,-0.1 37,-0.1 -2,-0.0 0.380 92.5 69.8-103.7 1.6 24.6 -6.8 40.7 26 56 A T S S- 0 0 82 34,-0.1 -2,-0.2 66,-0.1 36,-0.2 -0.925 87.6-104.6-115.6 145.6 22.3 -4.7 43.0 27 57 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 33,-0.2 -0.352 39.8-168.1 -60.2 149.3 18.7 -3.6 42.6 28 58 A V E -B 59 0A 11 31,-1.3 31,-2.3 -4,-0.1 2,-0.5 -0.968 21.0-123.6-135.5 151.3 18.2 0.1 41.7 29 59 A L E -BC 58 91A 84 62,-1.5 62,-2.6 -2,-0.3 2,-0.6 -0.836 23.7-157.1 -92.1 134.4 15.2 2.4 41.6 30 60 A A E -BC 57 90A 7 27,-3.8 27,-2.7 -2,-0.5 2,-0.4 -0.955 4.8-165.7-113.9 120.3 14.7 4.1 38.3 31 61 A Q E -BC 56 89A 80 58,-3.1 58,-3.3 -2,-0.6 2,-0.3 -0.902 10.2-173.5-104.2 136.3 12.7 7.4 38.2 32 62 A A E + C 0 88A 3 23,-2.6 2,-0.3 -2,-0.4 56,-0.2 -0.951 12.7 151.9-134.2 141.1 11.6 8.6 34.8 33 63 A W E - C 0 87A 50 54,-1.5 54,-3.0 -2,-0.3 2,-0.4 -0.945 31.9-124.8-166.9 154.9 9.9 11.8 33.7 34 64 A I E + C 0 86A 9 -2,-0.3 14,-0.2 52,-0.2 2,-0.2 -0.889 22.8 179.3-112.7 135.0 9.6 14.1 30.7 35 65 A D E - C 0 85A 2 50,-2.2 50,-2.5 -2,-0.4 4,-0.1 -0.757 33.4-127.9-124.2 176.5 10.3 17.7 30.3 36 66 A D S S- 0 0 61 2,-0.3 47,-0.1 -2,-0.2 3,-0.1 0.160 77.1 -68.9-111.1 15.3 10.1 20.2 27.4 37 67 A G S S+ 0 0 37 1,-0.3 2,-0.6 48,-0.1 47,-0.1 -0.050 106.9 109.5 122.6 -26.2 13.7 21.5 27.8 38 68 A R + 0 0 71 1,-0.1 -1,-0.3 5,-0.1 -2,-0.3 -0.742 33.0 167.8 -75.6 117.1 13.4 23.4 31.1 39 69 A Q + 0 0 105 -2,-0.6 -1,-0.1 1,-0.1 -4,-0.0 0.217 63.2 76.2-109.8 7.3 15.3 21.4 33.8 40 70 A D S S+ 0 0 84 2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.132 88.5 58.3-115.0 18.2 15.2 24.0 36.3 41 71 A V S S- 0 0 24 -3,-0.2 5,-0.1 198,-0.0 198,-0.0 -0.991 98.2 -80.7-147.1 148.9 11.6 23.7 37.5 42 72 A P > - 0 0 70 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.316 44.4-132.3 -51.2 121.8 9.3 20.9 39.0 43 73 A P G > S+ 0 0 49 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.788 98.2 66.4 -51.5 -38.5 8.3 18.9 35.9 44 74 A E G > S+ 0 0 164 1,-0.3 3,-1.2 2,-0.2 -9,-0.0 0.803 93.5 60.7 -53.7 -34.2 4.6 18.8 36.8 45 75 A E G < S+ 0 0 144 -3,-1.6 -1,-0.3 1,-0.3 0, 0.0 0.497 92.7 64.8 -78.7 -5.1 4.2 22.5 36.2 46 76 A L G < S- 0 0 19 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.632 89.0-150.0 -87.2 -18.3 5.3 22.3 32.6 47 77 A Q < - 0 0 175 -3,-1.2 -3,-0.1 -4,-0.4 -2,-0.1 0.878 21.6-175.1 46.4 48.4 2.2 20.2 31.7 48 78 A V - 0 0 26 -5,-0.4 2,-0.3 -14,-0.2 -1,-0.2 -0.508 33.9-117.6 -68.3 145.1 3.9 18.4 28.9 49 79 A P S S+ 0 0 18 0, 0.0 23,-2.8 0, 0.0 2,-0.4 0.051 86.0 86.8 -78.9 28.3 1.5 16.1 27.1 50 80 A F E -F 71 0B 16 -2,-0.3 2,-0.3 21,-0.2 -16,-0.2 -0.959 53.1-168.3-125.1 145.8 3.4 12.9 28.0 51 81 A S E -F 70 0B 60 19,-1.6 19,-1.7 -2,-0.4 2,-0.5 -0.928 12.4-146.3-119.8 154.4 3.3 10.6 31.0 52 82 A V E -F 69 0B 16 -2,-0.3 17,-0.2 17,-0.2 -20,-0.1 -0.982 22.6-130.3-123.3 121.3 5.8 7.8 31.9 53 83 A T E S+F 68 0B 77 15,-2.7 15,-3.3 -2,-0.5 2,-0.1 -0.952 90.0 22.7-117.6 131.9 4.4 4.8 33.6 54 84 A P S S- 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -22,-0.1 0.697 74.2-163.8 -83.1 153.9 5.6 3.7 36.0 55 85 A A S S+ 0 0 55 1,-0.2 -23,-2.6 -24,-0.1 2,-0.4 0.782 82.5 28.2 -72.2 -25.0 7.3 6.9 37.2 56 86 A V E S+B 31 0A 79 -25,-0.2 2,-0.4 2,-0.0 -25,-0.3 -1.000 78.0 177.8-136.4 131.0 9.6 5.0 39.7 57 87 A T E -B 30 0A 25 -27,-2.7 -27,-3.8 -2,-0.4 2,-0.4 -0.990 28.8-130.5-143.0 140.2 10.7 1.4 39.1 58 88 A R E -B 29 0A 130 -2,-0.4 2,-0.5 -29,-0.3 -29,-0.2 -0.728 24.4-159.1 -76.8 139.4 12.8 -1.2 40.7 59 89 A V E -B 28 0A 3 -31,-2.3 -31,-1.3 -2,-0.4 3,-0.1 -0.976 16.8-126.5-127.4 117.6 15.2 -2.8 38.2 60 90 A E > - 0 0 104 -2,-0.5 3,-1.0 -33,-0.2 -38,-0.3 -0.089 36.0 -86.4 -55.3 153.6 16.5 -6.3 39.1 61 91 A P T 3 S+ 0 0 42 0, 0.0 -36,-0.2 0, 0.0 -1,-0.1 -0.459 117.3 1.9 -55.6 131.3 20.2 -7.1 39.1 62 92 A N T 3 S+ 0 0 128 -38,-1.5 2,-0.2 -40,-0.7 -39,-0.2 0.932 121.7 100.3 49.1 54.8 21.2 -8.0 35.5 63 93 A G E < -E 22 0B 26 -41,-1.1 -41,-2.5 -3,-1.0 2,-0.3 -0.727 61.3-131.3-150.9-171.5 17.6 -7.4 34.5 64 94 A G E -E 21 0B 53 -43,-0.3 2,-0.3 -2,-0.2 -43,-0.3 -0.993 3.6-147.4-156.5 149.6 15.5 -4.7 32.9 65 95 A A E -E 20 0B 14 -45,-2.7 -45,-2.3 -2,-0.3 2,-0.5 -0.765 18.1-129.6-114.0 167.9 12.3 -2.8 33.3 66 96 A V E -E 19 0B 80 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.2 -0.971 17.0-160.0-120.8 125.4 10.0 -1.5 30.7 67 97 A L E -E 18 0B 0 -49,-3.1 -49,-1.6 -2,-0.5 2,-0.5 -0.848 8.9-145.8-106.3 147.7 8.8 2.1 30.8 68 98 A R E -EF 17 53B 101 -15,-3.3 -15,-2.7 -2,-0.4 2,-0.6 -0.956 6.5-160.9-120.5 119.8 5.7 3.1 29.0 69 99 A I E -EF 16 52B 0 -53,-3.2 -53,-2.3 -2,-0.5 2,-0.4 -0.907 11.7-171.5-102.1 116.0 5.4 6.6 27.4 70 100 A A E -EF 15 51B 27 -19,-1.7 -19,-1.6 -2,-0.6 2,-0.5 -0.909 14.2-140.7-110.7 134.5 1.7 7.8 26.6 71 101 A Y E - F 0 50B 33 -57,-2.0 2,-0.9 -2,-0.4 -21,-0.2 -0.798 4.7-149.7 -91.4 127.0 0.7 10.8 24.6 72 102 A L - 0 0 131 -23,-2.8 -58,-0.0 -2,-0.5 -2,-0.0 -0.829 38.5-108.0 -93.0 101.2 -2.3 13.0 25.8 73 103 A K + 0 0 173 -2,-0.9 -1,-0.0 1,-0.0 -59,-0.0 0.106 62.1 155.6 -28.7 102.1 -3.7 14.4 22.5 74 104 A A - 0 0 25 -25,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.977 52.8 -82.4-137.5 150.8 -2.6 18.0 22.9 75 105 A P + 0 0 130 0, 0.0 286,-0.0 0, 0.0 3,-0.0 -0.401 60.6 154.3 -58.2 104.3 -2.0 20.9 20.3 76 106 A L - 0 0 30 -2,-0.5 6,-0.1 1,-0.0 5,-0.0 -0.938 56.5 -73.5-127.1 151.9 1.5 20.4 18.9 77 107 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.155 36.8-159.3 -52.9 143.5 2.8 21.7 15.6 78 108 A T S S+ 0 0 49 1,-0.1 32,-0.2 29,-0.1 3,-0.1 0.551 85.3 52.4 -96.0 -16.2 1.4 19.5 12.7 79 109 A D S S+ 0 0 27 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.255 112.3 30.6-110.6 6.4 4.1 20.5 10.1 80 110 A R S S- 0 0 27 -3,-0.1 58,-0.2 83,-0.0 -1,-0.1 -0.983 85.6 -89.3-160.8 155.5 7.3 19.7 12.1 81 111 A E - 0 0 5 56,-2.4 2,-0.4 -2,-0.3 26,-0.2 -0.317 36.4-139.7 -61.0 148.4 8.7 17.4 14.8 82 112 A S E - D 0 106A 13 24,-2.6 24,-3.1 -6,-0.1 2,-0.5 -0.932 12.3-136.0-110.2 145.2 8.5 18.5 18.4 83 113 A L E + D 0 105A 32 -2,-0.4 2,-0.2 22,-0.2 22,-0.2 -0.897 29.5 160.6-107.8 121.5 11.4 18.0 20.8 84 114 A F E - D 0 104A 17 20,-2.9 20,-3.8 -2,-0.5 2,-0.5 -0.790 29.6-126.1-125.8 171.7 11.0 16.7 24.4 85 115 A W E -CD 35 103A 54 -50,-2.5 -50,-2.2 -2,-0.2 2,-0.5 -0.982 6.8-151.8-130.1 128.2 13.4 15.1 26.9 86 116 A L E -CD 34 102A 0 16,-3.1 16,-3.2 -2,-0.5 2,-0.4 -0.879 16.5-161.7 -93.8 127.5 13.2 11.9 28.7 87 117 A N E -CD 33 101A 0 -54,-3.0 -54,-1.5 -2,-0.5 2,-0.4 -0.913 7.3-171.0-107.1 140.5 15.1 11.9 32.0 88 118 A I E -CD 32 100A 15 12,-2.6 12,-3.6 -2,-0.4 2,-0.5 -0.992 5.1-169.0-129.4 123.2 16.1 8.7 33.9 89 119 A L E -CD 31 99A 43 -58,-3.3 -58,-3.1 -2,-0.4 2,-0.6 -0.965 10.8-150.3-118.5 127.0 17.5 9.0 37.3 90 120 A E E -CD 30 98A 81 8,-2.9 8,-0.9 -2,-0.5 -60,-0.2 -0.831 12.8-178.5 -93.8 120.1 19.1 6.1 39.1 91 121 A V E +C 29 0A 52 -62,-2.6 -62,-1.5 -2,-0.6 6,-0.1 -0.864 23.0 165.4-116.3 87.0 18.7 6.3 42.9 92 122 A P - 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