==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-OCT-97 1AW0 . 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) . 4397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 76.4 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 . 21 29.2 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 0 1 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 0 117 0, 0.0 2,-0.4 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 150.6 5.8 -23.4 1.3 2 2 A T + 0 0 79 46,-0.1 2,-0.3 47,-0.0 46,-0.2 -0.995 360.0 159.8-136.5 125.6 3.8 -20.3 0.3 3 3 A Q E -A 47 0A 103 44,-2.5 44,-2.8 -2,-0.4 2,-0.3 -0.976 24.9-140.3-138.7 149.2 0.3 -19.2 1.3 4 4 A E E -A 46 0A 141 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.765 17.0-178.6-106.9 154.0 -1.3 -15.7 1.3 5 5 A T E -A 45 0A 2 40,-1.9 40,-2.4 -2,-0.3 2,-0.5 -0.975 18.5-146.1-149.9 143.4 -3.8 -14.1 3.8 6 6 A V E -A 44 0A 34 66,-3.1 65,-2.4 -2,-0.3 66,-2.2 -0.959 17.9-175.1-108.7 124.7 -5.6 -10.7 4.0 7 7 A I E -AB 43 70A 0 36,-2.2 36,-2.8 -2,-0.5 2,-0.4 -0.992 23.1-132.6-122.0 119.5 -6.1 -9.4 7.6 8 8 A N E -AB 42 69A 69 61,-2.3 61,-2.3 -2,-0.5 2,-0.5 -0.633 23.8-165.3 -73.5 126.4 -8.1 -6.2 8.0 9 9 A I E - B 0 68A 2 32,-1.7 3,-0.4 -2,-0.4 2,-0.3 -0.964 4.4-170.9-120.9 110.5 -6.2 -3.9 10.4 10 10 A D E + B 0 67A 105 57,-2.4 57,-1.9 -2,-0.5 3,-0.1 -0.787 65.8 41.8 -99.9 145.6 -8.0 -0.9 11.9 11 11 A G + 0 0 35 -2,-0.3 2,-1.9 1,-0.2 -1,-0.2 0.533 60.4 153.4 97.1 13.0 -6.2 1.8 13.9 12 12 A M - 0 0 13 -3,-0.4 2,-1.2 55,-0.1 -1,-0.2 -0.534 33.8-157.6 -72.7 82.7 -3.2 2.2 11.6 13 13 A T > - 0 0 104 -2,-1.9 4,-0.6 -3,-0.1 3,-0.2 -0.541 51.9 -35.6 -76.3 93.1 -2.7 5.8 12.7 14 14 A C H >> S- 0 0 85 -2,-1.2 4,-1.3 1,-0.2 3,-1.3 0.210 88.1 -63.6 77.0 163.4 -0.6 7.4 9.8 15 15 A N H 3> S+ 0 0 109 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.693 127.5 71.3 -53.3 -25.1 2.1 5.9 7.6 16 16 A S H 3> S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.940 102.5 41.1 -54.5 -51.7 4.3 5.5 10.7 17 17 A C H < S+ 0 0 59 -4,-2.6 3,-1.0 -5,-0.2 4,-0.4 0.952 116.7 45.8 -61.8 -53.6 8.1 -5.9 12.1 25 25 A I H >< S+ 0 0 0 -4,-2.7 3,-1.6 -5,-0.3 6,-0.2 0.855 105.0 62.9 -62.2 -36.6 5.7 -8.5 10.6 26 26 A S H 3< S+ 0 0 45 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.841 104.7 48.5 -51.3 -37.1 8.0 -9.0 7.6 27 27 A K T << S+ 0 0 179 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.460 86.7 108.6 -89.2 -3.6 10.7 -10.2 10.0 28 28 A K S X S- 0 0 87 -3,-1.6 3,-1.3 -4,-0.4 24,-0.1 -0.522 87.5 -85.0 -71.8 142.5 8.4 -12.7 11.9 29 29 A P T 3 S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.145 113.4 15.2 -46.6 134.4 9.2 -16.4 11.1 30 30 A G T 3 S+ 0 0 16 1,-0.3 18,-0.5 17,-0.1 2,-0.1 -0.192 95.2 117.1 92.9 -40.3 7.5 -17.7 8.0 31 31 A V < + 0 0 15 -3,-1.3 -1,-0.3 -2,-0.3 16,-0.3 -0.400 28.7 162.0 -66.4 135.4 6.6 -14.2 6.6 32 32 A K + 0 0 100 14,-2.6 2,-0.3 1,-0.6 -1,-0.1 0.610 63.1 12.0-114.3 -88.4 8.3 -13.4 3.2 33 33 A S + 0 0 69 2,-0.0 13,-2.7 13,-0.0 -1,-0.6 -0.689 66.9 179.9 -90.8 149.8 6.6 -10.5 1.3 34 34 A I E -C 45 0A 12 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.969 13.0-168.6-150.5 138.2 4.1 -8.2 3.0 35 35 A R E -C 44 0A 191 9,-2.2 9,-2.6 -2,-0.3 2,-0.6 -0.957 6.8-164.8-130.8 109.1 2.1 -5.2 1.7 36 36 A V E -C 43 0A 13 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.876 8.4-162.1 -98.2 114.6 0.2 -3.1 4.3 37 37 A S E > -C 42 0A 36 5,-2.1 5,-2.2 -2,-0.6 4,-0.3 -0.878 15.9-170.7-100.6 123.6 -2.4 -0.8 2.6 38 38 A L T 5S+ 0 0 70 -2,-0.5 3,-0.2 3,-0.2 -1,-0.2 0.891 89.8 57.2 -71.9 -44.1 -3.7 2.2 4.5 39 39 A A T 5S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.884 118.3 31.3 -54.9 -46.9 -6.4 2.8 1.8 40 40 A N T 5S- 0 0 113 2,-0.2 -1,-0.3 -32,-0.0 -2,-0.2 0.495 105.7-134.2 -89.2 -7.1 -7.8 -0.7 2.2 41 41 A S T 5 + 0 0 53 -4,-0.3 -32,-1.7 -3,-0.2 2,-0.3 0.925 64.9 106.6 53.1 54.9 -6.9 -0.7 5.9 42 42 A N E < -AC 8 37A 23 -5,-2.2 -5,-2.1 -34,-0.3 2,-0.5 -0.969 67.6-123.7-155.5 163.6 -5.4 -4.2 5.7 43 43 A G E -AC 7 36A 0 -36,-2.8 -36,-2.2 -2,-0.3 2,-0.8 -0.984 16.1-161.2-116.2 116.2 -2.2 -6.3 5.7 44 44 A T E -AC 6 35A 46 -9,-2.6 -9,-2.2 -2,-0.5 2,-0.4 -0.888 23.5-173.1 -99.2 101.6 -1.7 -8.7 2.7 45 45 A V E -AC 5 34A 1 -40,-2.4 -40,-1.9 -2,-0.8 2,-0.5 -0.855 22.3-156.8-108.4 131.7 0.8 -11.1 4.1 46 46 A E E +A 4 0A 23 -13,-2.7 -14,-2.6 -2,-0.4 2,-0.3 -0.943 35.2 157.5-102.2 125.4 2.7 -13.9 2.2 47 47 A Y E -A 3 0A 18 -44,-2.8 -44,-2.5 -2,-0.5 -16,-0.2 -0.919 46.3-105.1-146.6 164.8 3.8 -16.6 4.7 48 48 A D >> - 0 0 19 -18,-0.5 4,-2.4 -2,-0.3 3,-1.6 -0.899 22.4-147.9 -97.5 115.7 4.9 -20.2 5.2 49 49 A P T 34 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -47,-0.0 0.786 96.7 61.2 -45.9 -38.5 2.1 -22.3 6.9 50 50 A L T 34 S+ 0 0 141 1,-0.2 3,-0.1 -20,-0.1 -20,-0.0 0.762 115.8 30.7 -65.6 -28.1 4.8 -24.5 8.6 51 51 A L T <4 S- 0 0 109 -3,-1.6 2,-0.2 1,-0.3 -1,-0.2 0.823 131.5 -2.2 -99.6 -44.1 6.2 -21.5 10.5 52 52 A T < - 0 0 12 -4,-2.4 -1,-0.3 -22,-0.1 -22,-0.1 -0.847 57.8-152.3-144.9 176.2 3.2 -19.2 11.0 53 53 A S > - 0 0 31 -2,-0.2 4,-2.5 -3,-0.1 3,-0.3 -0.933 38.6 -94.7-150.0 164.6 -0.6 -18.9 10.3 54 54 A P H > S+ 0 0 31 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.892 124.6 48.6 -52.2 -47.1 -3.3 -16.2 9.7 55 55 A E H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.839 111.6 50.0 -63.7 -36.0 -4.4 -16.3 13.4 56 56 A T H > S+ 0 0 75 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.920 111.8 47.3 -67.2 -45.7 -0.7 -16.1 14.6 57 57 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.919 111.8 50.1 -62.2 -46.5 -0.1 -13.0 12.3 58 58 A R H X S+ 0 0 89 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.913 109.9 52.7 -52.5 -47.2 -3.3 -11.5 13.6 59 59 A G H X S+ 0 0 31 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.885 109.4 48.0 -55.8 -45.2 -2.0 -12.2 17.1 60 60 A A H X S+ 0 0 20 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.925 113.0 46.5 -64.5 -47.8 1.3 -10.4 16.4 61 61 A I H X>S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 5,-0.9 0.892 113.9 49.6 -61.0 -42.0 -0.4 -7.3 14.9 62 62 A E H <5S+ 0 0 122 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.883 108.6 52.9 -62.9 -41.3 -2.8 -7.3 17.9 63 63 A D H <5S+ 0 0 143 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.888 107.2 51.1 -62.7 -42.0 0.3 -7.6 20.3 64 64 A M H <5S- 0 0 62 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.930 130.5 -99.7 -58.7 -46.8 1.8 -4.6 18.6 65 65 A G T <5S+ 0 0 50 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.697 77.1 120.2 127.1 59.1 -1.5 -2.8 19.2 66 66 A F < - 0 0 32 -5,-0.9 2,-1.4 -54,-0.1 -1,-0.3 -0.989 68.7-105.5-140.2 146.6 -3.9 -2.7 16.2 67 67 A D E -B 10 0A 94 -57,-1.9 -57,-2.4 -2,-0.3 2,-0.4 -0.578 48.8-176.5 -76.1 92.3 -7.4 -4.1 15.8 68 68 A A E +B 9 0A 4 -2,-1.4 2,-0.3 -59,-0.2 -59,-0.2 -0.793 10.2 169.5 -99.5 131.8 -6.6 -7.1 13.5 69 69 A T E -B 8 0A 70 -61,-2.3 -61,-2.3 -2,-0.4 2,-0.2 -0.993 39.6-106.1-143.5 134.0 -9.3 -9.4 12.1 70 70 A L E +B 7 0A 68 -2,-0.3 -63,-0.2 -63,-0.2 -15,-0.0 -0.423 35.5 174.1 -64.1 127.7 -9.0 -12.1 9.4 71 71 A S 0 0 62 -65,-2.4 -64,-0.2 1,-0.4 -1,-0.2 0.834 360.0 360.0 -98.4 -51.4 -10.5 -10.9 6.0 72 72 A D 0 0 157 -66,-2.2 -66,-3.1 -18,-0.0 -1,-0.4 -0.954 360.0 360.0-153.2 360.0 -9.6 -13.9 3.7