==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN ACTIVATOR 18-JUN-07 2Z4H . COMPND 2 MOLECULE: COPPER HOMEOSTASIS PROTEIN CUTF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.HIRANO,M.M.HOSSAIN,K.TAKEDA,H.TOKUDA,K.MIKI . 384 3 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 42.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.7 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 4 2 9 3 5 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 0 0 0 2 0 0 2 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 21 A M 0 0 103 0, 0.0 74,-0.1 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 132.9 32.1 18.6 -9.8 2 22 A P - 0 0 26 0, 0.0 3,-0.1 0, 0.0 289,-0.1 -0.049 360.0-150.7 -61.3 168.3 30.7 20.2 -6.6 3 23 A Q S S+ 0 0 87 287,-0.2 20,-3.3 1,-0.2 2,-0.4 0.396 70.5 65.3-126.7 4.9 31.8 19.0 -3.2 4 24 A S E -A 22 0A 28 18,-0.2 286,-3.6 286,-0.1 2,-0.4 -0.989 54.9-179.1-133.3 124.9 28.8 19.6 -0.9 5 25 A W E -AB 21 289A 0 16,-2.7 16,-2.9 -2,-0.4 2,-0.3 -0.982 2.4-179.6-126.6 134.4 25.5 17.8 -1.1 6 26 A R E +AB 20 288A 129 282,-3.2 282,-3.1 -2,-0.4 2,-0.2 -0.907 16.2 129.5-129.7 158.3 22.4 18.3 1.0 7 27 A G E -A 19 0A 26 12,-1.7 12,-2.1 -2,-0.3 2,-0.7 -0.843 50.8-106.4 166.4 157.8 19.0 16.8 1.2 8 28 A V E -A 18 0A 83 -2,-0.2 10,-0.3 10,-0.2 278,-0.1 -0.915 36.0-161.7-108.4 112.3 16.5 15.2 3.6 9 29 A L E -A 17 0A 13 8,-2.7 8,-2.9 -2,-0.7 2,-0.1 -0.522 30.4 -83.7 -90.2 158.9 16.2 11.5 3.1 10 30 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.339 36.1-152.0 -66.5 141.4 13.3 9.3 4.3 11 31 A a - 0 0 26 3,-0.5 3,-0.4 4,-0.2 24,-0.0 -0.950 11.9-158.5-116.7 127.6 13.2 8.0 7.9 12 32 A A S S+ 0 0 104 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.814 100.3 28.9 -74.3 -28.3 11.4 4.7 8.8 13 33 A D S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.101 124.1 31.6-118.9 21.3 11.2 5.9 12.4 14 34 A a S S- 0 0 28 -3,-0.4 -3,-0.5 24,-0.1 23,-0.2 -0.984 91.7 -81.1-165.2 173.8 11.0 9.7 12.1 15 35 A E S S- 0 0 161 21,-1.2 2,-0.2 -2,-0.3 -4,-0.2 0.807 97.4 -60.3 -51.9 -34.6 10.0 12.8 10.2 16 36 A G E - C 0 36A 2 20,-0.9 20,-1.9 -6,-0.2 2,-0.5 -0.668 47.9 -94.4 155.7 150.2 13.1 12.4 8.0 17 37 A I E -AC 9 35A 22 -8,-2.9 -8,-2.7 -2,-0.2 2,-1.1 -0.773 28.2-142.9 -93.0 124.3 16.9 12.2 8.0 18 38 A E E -AC 8 34A 83 16,-3.5 16,-1.2 -2,-0.5 -10,-0.2 -0.709 28.0-169.9 -84.9 95.6 18.8 15.5 7.2 19 39 A T E +AC 7 33A 8 -12,-2.1 -12,-1.7 -2,-1.1 2,-0.3 -0.557 16.3 174.1 -93.7 152.1 21.8 14.4 5.2 20 40 A S E -AC 6 32A 12 12,-1.3 12,-2.7 -14,-0.2 2,-0.4 -0.894 10.4-163.1-156.3 121.5 24.8 16.4 4.1 21 41 A L E -AC 5 31A 0 -16,-2.9 -16,-2.7 -2,-0.3 2,-0.5 -0.912 2.1-166.1-112.3 136.2 27.9 15.0 2.3 22 42 A F E -AC 4 30A 49 8,-1.6 8,-2.2 -2,-0.4 2,-1.0 -0.947 3.9-165.2-127.5 110.1 31.2 16.9 2.1 23 43 A L E - C 0 29A 4 -20,-3.3 6,-0.2 -2,-0.5 4,-0.1 -0.781 15.6-157.8 -98.0 97.9 33.8 15.8 -0.4 24 44 A E > - 0 0 59 4,-1.3 3,-0.7 -2,-1.0 -2,-0.0 -0.341 22.0-123.8 -72.7 154.5 37.1 17.4 0.6 25 45 A K T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.746 103.9 74.4 -70.0 -24.4 39.9 18.0 -1.9 26 46 A D T 3 S- 0 0 111 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.146 120.8-102.3 -77.8 26.5 42.4 16.0 0.2 27 47 A G S < S+ 0 0 26 -3,-0.7 24,-2.7 1,-0.2 2,-0.1 0.337 91.3 105.4 74.7 -9.0 40.5 12.9 -0.9 28 48 A T E - D 0 50A 47 22,-0.3 -4,-1.3 32,-0.0 2,-0.3 -0.454 51.3-156.6 -96.9 175.2 38.6 12.4 2.3 29 49 A W E -CD 23 49A 8 20,-2.7 20,-1.6 -6,-0.2 2,-0.4 -0.976 8.2-152.6-147.8 160.7 34.9 13.1 3.0 30 50 A V E -CD 22 48A 61 -8,-2.2 -8,-1.6 -2,-0.3 2,-0.4 -0.979 10.3-166.8-140.9 124.7 32.6 13.8 5.9 31 51 A M E -CD 21 47A 16 16,-3.4 16,-2.9 -2,-0.4 2,-0.4 -0.897 2.8-163.2-111.8 141.6 28.9 13.0 6.1 32 52 A N E -CD 20 46A 61 -12,-2.7 -12,-1.3 -2,-0.4 2,-0.4 -0.973 4.1-172.2-126.7 140.0 26.5 14.2 8.6 33 53 A E E -CD 19 45A 36 12,-2.0 12,-2.0 -2,-0.4 2,-0.4 -0.992 2.2-177.5-132.9 128.4 23.0 12.9 9.5 34 54 A R E -CD 18 44A 107 -16,-1.2 -16,-3.5 -2,-0.4 2,-0.5 -0.982 20.3-136.4-126.5 133.6 20.4 14.5 11.8 35 55 A Y E > -C 17 0A 60 8,-1.3 3,-0.7 -2,-0.4 2,-0.5 -0.767 12.2-151.4 -91.4 129.0 17.0 13.0 12.7 36 56 A L E 3 S+C 16 0A 49 -20,-1.9 -21,-1.2 -2,-0.5 -20,-0.9 -0.865 88.3 13.8 -99.1 132.5 14.1 15.3 12.6 37 57 A G T 3 S- 0 0 39 -2,-0.5 -1,-0.3 -23,-0.2 -22,-0.1 0.876 99.8-169.3 69.2 35.7 11.3 14.3 15.1 38 58 A A < - 0 0 33 -3,-0.7 -1,-0.2 1,-0.1 5,-0.1 -0.307 30.0-155.0 -65.6 140.1 14.0 12.0 16.5 39 59 A R S S+ 0 0 210 -26,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.610 76.2 58.4 -87.9 -17.0 13.1 9.3 19.0 40 60 A E S S- 0 0 139 1,-0.1 3,-0.2 2,-0.1 -5,-0.1 -0.749 77.5-127.5-117.5 163.8 16.6 9.3 20.5 41 61 A E S S+ 0 0 96 -2,-0.3 2,-3.3 1,-0.2 -1,-0.1 0.874 106.6 68.8 -71.9 -41.7 19.1 11.7 22.1 42 62 A P + 0 0 84 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.288 66.3 154.3 -75.8 58.5 21.8 10.7 19.6 43 63 A S + 0 0 32 -2,-3.3 -8,-1.3 -3,-0.2 2,-0.2 -0.064 60.1 40.1 -78.7 33.7 19.6 12.5 17.1 44 64 A S E +D 34 0A 53 -2,-0.6 2,-0.3 -10,-0.2 -10,-0.2 -0.650 61.8 173.0 177.7 119.2 22.7 13.2 15.0 45 65 A F E -D 33 0A 91 -12,-2.0 -12,-2.0 -2,-0.2 2,-0.3 -0.985 12.7-155.9-135.6 147.3 25.7 11.2 14.0 46 66 A A E -D 32 0A 63 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.902 6.6-170.4-125.3 154.7 28.5 11.9 11.5 47 67 A S E -D 31 0A 33 -16,-2.9 -16,-3.4 -2,-0.3 2,-0.3 -0.893 1.5-171.7-137.5 165.7 31.0 9.8 9.5 48 68 A Y E +D 30 0A 143 -2,-0.3 15,-1.7 -18,-0.3 2,-0.3 -0.898 16.7 138.3-147.8 174.7 34.0 10.3 7.4 49 69 A G E -DE 29 62A 7 -20,-1.6 -20,-2.7 13,-0.3 2,-0.3 -0.956 50.7 -68.0 171.0-161.6 36.3 8.2 5.1 50 70 A T E -DE 28 61A 81 11,-2.4 11,-2.6 -2,-0.3 2,-0.4 -0.776 41.9-148.3-115.1 160.0 38.1 8.5 1.8 51 71 A W E - E 0 60A 57 -24,-2.7 2,-0.4 -2,-0.3 9,-0.2 -0.983 11.2-168.4-136.5 148.1 36.5 8.7 -1.6 52 72 A A E - E 0 59A 61 7,-2.6 7,-3.2 -2,-0.4 2,-0.3 -0.998 11.0-162.0-132.9 131.6 37.4 7.6 -5.2 53 73 A R E + E 0 58A 121 -2,-0.4 5,-0.2 5,-0.2 4,-0.1 -0.844 11.4 178.3-116.0 153.6 35.5 8.7 -8.3 54 74 A T - 0 0 106 3,-2.4 -1,-0.1 -2,-0.3 4,-0.0 0.184 68.3 -40.7-115.2-123.6 35.4 7.3 -11.8 55 75 A A S S- 0 0 71 -2,-0.1 -2,-0.0 3,-0.0 17,-0.0 0.947 123.5 -32.9 -70.8 -84.0 33.3 8.8 -14.5 56 76 A D S S+ 0 0 83 -3,-0.1 16,-1.6 15,-0.0 14,-0.1 0.694 119.4 99.3-105.2 -33.4 30.1 9.6 -12.6 57 77 A K E - F 0 71A 96 14,-0.2 -3,-2.4 -4,-0.1 2,-0.3 -0.164 53.7-170.8 -54.4 150.8 30.4 6.7 -10.2 58 78 A L E -EF 53 70A 1 12,-1.8 12,-2.7 -5,-0.2 2,-0.5 -0.956 7.1-158.4-150.7 125.4 31.8 7.7 -6.9 59 79 A V E -EF 52 69A 46 -7,-3.2 -7,-2.6 -2,-0.3 2,-0.5 -0.939 3.2-162.5-112.9 127.1 32.8 5.2 -4.1 60 80 A L E -EF 51 68A 0 8,-2.4 8,-1.4 -2,-0.5 2,-0.6 -0.930 2.6-168.2-111.5 126.5 33.1 6.2 -0.5 61 81 A T E -EF 50 67A 30 -11,-2.6 -11,-2.4 -2,-0.5 6,-0.2 -0.950 18.3-148.2-113.0 112.1 34.9 4.0 2.0 62 82 A D E > -E 49 0A 40 4,-1.9 3,-2.6 -2,-0.6 -13,-0.3 -0.004 38.1 -82.6 -71.8 180.0 34.3 5.1 5.6 63 83 A S T 3 S+ 0 0 60 -15,-1.7 -14,-0.1 1,-0.3 -1,-0.1 0.618 132.7 52.1 -59.6 -11.5 36.7 4.9 8.6 64 84 A K T 3 S- 0 0 148 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.425 118.8-108.8-102.0 -4.2 35.5 1.2 8.9 65 85 A G S < S+ 0 0 34 -3,-2.6 -2,-0.1 1,-0.3 2,-0.1 0.563 70.5 148.6 85.8 7.2 36.3 0.3 5.3 66 86 A E - 0 0 116 1,-0.1 -4,-1.9 -5,-0.0 2,-0.3 -0.447 38.3-133.9 -73.3 149.0 32.5 0.1 4.7 67 87 A K E +F 61 0A 110 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.837 26.7 170.9-116.2 149.1 31.4 1.0 1.2 68 88 A S E -F 60 0A 39 -8,-1.4 -8,-2.4 -2,-0.3 2,-0.4 -0.976 19.8-140.7-145.5 151.7 28.6 3.2 -0.3 69 89 A Y E +FG 59 80A 65 11,-0.7 11,-2.4 -2,-0.3 2,-0.3 -0.940 16.3 177.6-128.6 145.2 28.0 4.3 -3.9 70 90 A Y E -FG 58 79A 11 -12,-2.7 -12,-1.8 -2,-0.4 2,-0.5 -0.980 17.4-152.6-141.0 151.9 26.9 7.4 -5.7 71 91 A R E -FG 57 78A 69 7,-1.3 7,-2.3 -2,-0.3 2,-0.5 -0.978 18.3-145.7-125.0 113.9 26.4 8.6 -9.3 72 92 A A E + G 0 77A 6 -16,-1.6 2,-0.3 -2,-0.5 5,-0.2 -0.705 23.2 170.9 -83.6 122.8 26.7 12.3 -9.9 73 93 A K E > - G 0 76A 51 3,-3.0 3,-1.0 -2,-0.5 2,-0.7 -0.713 65.4 -56.6-132.7 81.3 24.4 13.6 -12.6 74 94 A G T 3 S- 0 0 56 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.751 120.7 -16.9 87.7-119.2 24.4 17.4 -12.6 75 95 A D T 3 S+ 0 0 72 -2,-0.7 214,-3.5 -3,-0.1 2,-0.3 0.395 121.9 97.4-100.1 2.3 23.6 18.8 -9.2 76 96 A A E < -GH 73 288A 33 -3,-1.0 -3,-3.0 212,-0.2 2,-0.5 -0.731 53.2-168.4 -95.6 138.4 22.1 15.4 -8.3 77 97 A L E -GH 72 287A 0 210,-1.9 210,-2.0 -2,-0.3 2,-0.3 -0.973 16.0-156.1-124.5 111.5 24.0 12.7 -6.4 78 98 A E E -GH 71 286A 35 -7,-2.3 -7,-1.3 -2,-0.5 2,-0.4 -0.718 13.0-132.1 -95.8 140.4 22.3 9.3 -6.4 79 99 A M E -G 70 0A 33 206,-2.3 8,-2.5 -2,-0.3 2,-0.3 -0.732 37.3-179.3 -84.4 132.3 22.6 6.5 -3.9 80 100 A L E -GI 69 86A 10 -11,-2.4 -11,-0.7 -2,-0.4 2,-0.2 -0.858 32.1-111.6-130.9 165.5 23.2 3.3 -5.7 81 101 A D > - 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