==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COPPER TRANSPORT 08-OCT-97 2AW0 . COMPND 2 MOLECULE: MENKES COPPER-TRANSPORTING ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.GITSCHIER,W.J.FAIRBROTHER . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 1 1.4 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 . 7 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.8 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 1 1 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 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 . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 191 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.8 6.3 -17.3 -3.5 2 2 A T - 0 0 48 46,-0.2 2,-0.2 47,-0.1 46,-0.2 -0.588 360.0-159.4 -99.6 161.4 5.6 -13.6 -3.1 3 3 A Q E -A 47 0A 110 44,-2.7 44,-2.7 -2,-0.2 2,-0.3 -0.767 9.3-135.9-128.5 173.1 3.6 -11.2 -5.3 4 4 A E E -A 46 0A 107 42,-0.2 2,-0.4 -2,-0.2 42,-0.2 -0.995 13.7-165.9-137.9 141.1 3.5 -7.4 -5.8 5 5 A T E -A 45 0A 14 40,-2.3 40,-2.4 -2,-0.3 2,-0.7 -0.990 14.6-148.3-130.7 135.8 0.5 -5.0 -6.1 6 6 A V E -A 44 0A 47 -2,-0.4 65,-2.2 38,-0.2 2,-0.6 -0.925 20.9-169.2-101.0 107.1 0.2 -1.4 -7.2 7 7 A I E -AB 43 70A 0 36,-2.7 36,-2.5 -2,-0.7 2,-0.4 -0.898 18.2-135.6 -99.9 121.5 -2.6 0.2 -5.2 8 8 A N E -AB 42 69A 58 61,-2.5 61,-2.3 -2,-0.6 2,-0.5 -0.686 21.1-167.2 -75.8 125.7 -3.7 3.7 -6.5 9 9 A I E - B 0 68A 0 32,-1.9 3,-0.4 -2,-0.4 2,-0.3 -0.922 6.7-175.1-123.4 98.8 -4.1 5.9 -3.4 10 10 A D E + B 0 67A 72 57,-2.4 57,-2.3 -2,-0.5 3,-0.1 -0.674 60.8 50.3 -99.7 152.6 -5.9 9.2 -4.1 11 11 A G + 0 0 66 1,-0.3 2,-0.8 -2,-0.3 -1,-0.2 0.569 65.8 151.3 92.5 16.8 -6.4 12.0 -1.7 12 12 A M + 0 0 18 -3,-0.4 -1,-0.3 1,-0.2 3,-0.1 -0.731 19.0 179.5 -79.9 110.1 -2.7 12.1 -0.6 13 13 A T - 0 0 120 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.844 57.9 -15.8 -84.6 -37.9 -2.2 15.8 0.4 14 14 A C S >> S- 0 0 51 24,-0.0 3,-1.6 0, 0.0 4,-0.7 -0.903 81.2 -75.9-158.5 179.7 1.5 15.7 1.4 15 15 A N H 3> S+ 0 0 108 1,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.599 113.8 76.1 -69.1 -13.3 4.4 13.5 2.3 16 16 A S H 3> S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.878 95.2 53.1 -59.8 -36.7 3.0 12.8 5.8 17 17 A C H <> S+ 0 0 6 -3,-1.6 4,-2.8 2,-0.2 5,-0.3 0.949 108.3 48.8 -59.6 -51.7 0.6 10.5 4.0 18 18 A V H X S+ 0 0 23 -4,-0.7 4,-2.5 1,-0.2 5,-0.3 0.938 114.8 44.7 -52.2 -55.4 3.6 8.7 2.3 19 19 A Q H X S+ 0 0 122 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.917 116.4 44.5 -57.6 -52.5 5.4 8.2 5.6 20 20 A S H X S+ 0 0 47 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.930 114.8 48.4 -61.1 -49.0 2.4 7.1 7.6 21 21 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.946 115.4 42.3 -59.2 -54.9 1.2 4.7 4.9 22 22 A E H X S+ 0 0 57 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.883 114.0 54.4 -62.2 -37.7 4.5 3.0 4.3 23 23 A G H X S+ 0 0 16 -4,-2.3 4,-0.6 -5,-0.3 -2,-0.2 0.946 114.2 39.2 -57.4 -54.0 5.2 2.9 8.1 24 24 A V H >< S+ 0 0 57 -4,-2.7 3,-1.2 1,-0.2 4,-0.3 0.951 118.2 47.2 -61.2 -54.1 1.9 1.1 8.9 25 25 A I H >< S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.3 6,-0.2 0.861 101.8 63.4 -63.2 -39.9 2.0 -1.3 5.8 26 26 A S H 3< S+ 0 0 50 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.738 101.9 53.4 -56.0 -24.7 5.6 -2.3 6.4 27 27 A K T << S+ 0 0 173 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.524 84.0 108.3 -89.5 -9.3 4.6 -3.9 9.8 28 28 A K S X S- 0 0 75 -3,-2.0 3,-1.4 -4,-0.3 2,-0.1 -0.458 83.7 -99.1 -70.3 141.5 1.8 -6.0 8.2 29 29 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.406 107.7 20.6 -66.4 132.5 2.5 -9.8 8.1 30 30 A G T 3 S+ 0 0 15 1,-0.3 18,-0.2 -2,-0.1 2,-0.1 -0.016 91.5 126.2 99.2 -26.8 3.8 -10.9 4.7 31 31 A V < + 0 0 19 -3,-1.4 -1,-0.3 16,-0.2 16,-0.3 -0.412 24.0 159.2 -68.3 138.7 4.9 -7.4 3.5 32 32 A K + 0 0 131 14,-2.5 2,-0.1 1,-0.5 -1,-0.1 0.395 56.8 16.2-119.9-102.6 8.5 -7.1 2.4 33 33 A S - 0 0 54 2,-0.0 13,-2.8 12,-0.0 -1,-0.5 -0.489 66.9-174.1 -80.2 150.8 9.6 -4.2 0.1 34 34 A I E -C 45 0A 33 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.994 17.3-174.5-150.1 139.5 7.4 -1.1 -0.2 35 35 A R E +C 44 0A 201 9,-2.2 9,-2.5 -2,-0.3 2,-0.3 -0.858 11.6 179.8-139.0 97.4 7.5 2.1 -2.4 36 36 A V E -C 43 0A 22 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.798 8.1-168.7 -99.2 142.3 4.8 4.7 -1.6 37 37 A S E > -C 42 0A 27 5,-2.5 5,-1.8 -2,-0.3 4,-0.2 -0.999 28.4-166.4-139.8 132.0 4.7 8.0 -3.6 38 38 A L T 5S+ 0 0 45 -2,-0.4 3,-0.3 3,-0.2 -1,-0.1 0.915 97.8 52.9 -70.4 -51.6 2.8 11.3 -3.3 39 39 A A T 5S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.875 119.5 32.8 -55.4 -47.2 3.7 12.3 -6.9 40 40 A N T 5S- 0 0 115 2,-0.1 -1,-0.3 -32,-0.0 -2,-0.2 0.515 103.4-136.8 -89.3 -7.8 2.4 9.1 -8.4 41 41 A S T 5 + 0 0 39 -3,-0.3 -32,-1.9 -4,-0.2 2,-0.3 0.930 64.2 97.4 54.1 56.6 -0.4 8.9 -5.7 42 42 A N E < -AC 8 37A 28 -5,-1.8 -5,-2.5 -34,-0.3 2,-0.4 -0.946 67.1-124.7-161.3 172.8 0.1 5.2 -5.1 43 43 A G E -AC 7 36A 0 -36,-2.5 -36,-2.7 -2,-0.3 2,-0.8 -0.959 13.0-163.4-137.1 112.8 1.6 2.3 -3.0 44 44 A T E -AC 6 35A 30 -9,-2.5 -9,-2.2 -2,-0.4 2,-0.5 -0.886 22.7-178.5 -99.4 103.7 3.7 -0.4 -4.7 45 45 A V E -AC 5 34A 0 -40,-2.4 -40,-2.3 -2,-0.8 2,-0.4 -0.935 22.5-152.8-116.3 124.0 3.8 -3.2 -2.0 46 46 A E E +A 4 0A 58 -13,-2.8 -14,-2.5 -2,-0.5 2,-0.3 -0.826 35.4 161.2 -90.0 132.4 5.6 -6.5 -2.3 47 47 A Y E -A 3 0A 21 -44,-2.7 -44,-2.7 -2,-0.4 -16,-0.2 -0.944 45.1-106.8-150.3 163.2 3.8 -9.1 -0.1 48 48 A D >> - 0 0 29 -2,-0.3 4,-2.3 -46,-0.2 3,-1.3 -0.906 25.3-146.4 -97.4 115.4 3.2 -12.8 0.7 49 49 A P T 34 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -47,-0.1 0.771 95.9 56.4 -47.5 -38.4 -0.3 -14.0 -0.6 50 50 A L T 34 S+ 0 0 148 1,-0.2 3,-0.1 -20,-0.1 -20,-0.1 0.798 116.4 34.4 -69.9 -29.9 -0.7 -16.5 2.3 51 51 A L T <4 S+ 0 0 108 -3,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.752 132.0 0.0 -99.7 -31.8 -0.2 -13.8 5.0 52 52 A T < - 0 0 8 -4,-2.3 -1,-0.3 -22,-0.1 -5,-0.1 -0.937 61.8-151.9-151.6 171.8 -1.9 -10.7 3.3 53 53 A S > - 0 0 39 -2,-0.3 4,-2.4 -3,-0.1 5,-0.2 -0.905 37.3-100.6-141.8 164.2 -3.6 -9.8 0.1 54 54 A P H > S+ 0 0 30 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.866 124.9 52.1 -53.3 -39.5 -4.2 -6.7 -2.2 55 55 A E H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.860 108.3 49.5 -67.9 -39.0 -7.7 -6.4 -0.6 56 56 A T H > S+ 0 0 74 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.947 115.5 43.5 -61.8 -50.3 -6.2 -6.5 3.0 57 57 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.942 115.4 47.5 -60.6 -53.0 -3.7 -3.8 2.0 58 58 A R H X S+ 0 0 53 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.896 111.4 53.8 -52.3 -46.6 -6.3 -1.7 0.2 59 59 A G H X S+ 0 0 17 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.929 108.1 47.8 -54.6 -53.4 -8.6 -2.1 3.2 60 60 A A H X S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.895 112.3 49.1 -58.6 -44.5 -6.0 -0.8 5.6 61 61 A I H X>S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.6 0.917 112.3 48.8 -60.8 -44.5 -5.2 2.2 3.4 62 62 A E H <5S+ 0 0 101 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.878 109.3 53.3 -61.4 -40.0 -9.0 2.9 3.2 63 63 A D H <5S+ 0 0 135 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 105.9 52.4 -63.8 -41.1 -9.3 2.6 7.0 64 64 A M H <5S- 0 0 74 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.924 130.6 -97.5 -59.5 -45.8 -6.5 5.2 7.4 65 65 A G T <5S+ 0 0 51 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.691 77.5 116.5 127.5 63.0 -8.6 7.4 5.1 66 66 A F S