==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JAN-05 1YJR . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,F.CANTINI,M.MIGLIARDI,A.ROSATO,S.WANG, . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 73.3 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 . 18 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 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 . 7 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 5.3 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 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 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 M 0 0 243 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 95.7 13.0 -15.8 4.4 2 2 A G + 0 0 25 1,-0.2 47,-0.1 46,-0.0 46,-0.0 -0.248 360.0 80.0 67.5 177.3 9.7 -14.9 3.1 3 3 A D + 0 0 105 -2,-0.1 2,-0.3 28,-0.1 -1,-0.2 0.331 47.9 140.5 63.4 159.7 8.4 -11.7 4.9 4 4 A G - 0 0 23 45,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.935 35.6-118.5 161.5-179.4 9.5 -8.1 4.1 5 5 A V - 0 0 90 -2,-0.3 2,-0.3 42,-0.2 42,-0.3 -0.968 14.3-165.8-142.5 161.4 8.2 -4.5 3.8 6 6 A L E -A 46 0A 37 40,-2.5 40,-2.8 -2,-0.3 2,-0.4 -0.978 11.2-146.4-144.7 142.3 7.9 -1.8 1.1 7 7 A E E +A 45 0A 66 -2,-0.3 65,-0.9 38,-0.2 66,-0.4 -0.930 23.5 168.3-101.1 132.9 7.1 1.9 1.3 8 8 A L E -AB 44 71A 0 36,-2.7 36,-2.6 -2,-0.4 2,-0.4 -0.895 28.7-129.7-132.6 162.2 5.1 3.5 -1.6 9 9 A V E -AB 43 70A 35 61,-3.2 61,-2.0 -2,-0.3 2,-0.5 -0.957 18.7-158.1-117.7 133.1 3.6 7.0 -1.7 10 10 A V E > - B 0 69A 0 32,-2.2 3,-0.8 -2,-0.4 2,-0.1 -0.885 2.5-160.8-125.5 99.4 -0.1 7.4 -2.8 11 11 A R E 3 S+ B 0 68A 103 57,-1.1 57,-2.0 -2,-0.5 3,-0.1 -0.437 74.8 52.6 -68.8 150.6 -1.5 10.6 -4.2 12 12 A G T 3 + 0 0 51 55,-0.2 2,-2.6 1,-0.1 -1,-0.2 0.284 61.4 139.5 105.7 -5.1 -5.3 10.9 -4.0 13 13 A M < - 0 0 18 -3,-0.8 3,-0.3 26,-0.1 2,-0.2 -0.352 35.3-171.8 -74.2 69.2 -5.8 10.1 -0.3 14 14 A T > - 0 0 103 -2,-2.6 4,-1.1 1,-0.2 5,-0.1 -0.455 49.8 -21.4 -65.8 126.3 -8.5 12.7 0.3 15 15 A C T 4 S- 0 0 101 -2,-0.2 2,-0.4 2,-0.1 3,-0.3 0.867 101.3 -66.9 52.0 82.4 -9.7 13.4 3.9 16 16 A A T >4 S+ 0 0 54 -3,-0.3 3,-3.1 1,-0.2 -1,-0.0 -0.332 120.7 77.1 50.8-101.8 -8.9 10.5 6.4 17 17 A S T >> S+ 0 0 79 -2,-0.4 4,-2.4 1,-0.3 3,-0.8 0.383 83.6 63.6 9.9 -71.7 -11.3 7.8 4.9 18 18 A C H 3X S+ 0 0 18 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.3 0.837 95.0 65.7 -36.8 -46.5 -9.0 6.9 1.9 19 19 A V H X> S+ 0 0 29 -3,-3.1 4,-2.9 1,-0.2 3,-0.6 0.934 109.8 32.8 -36.4 -68.1 -6.5 5.8 4.6 20 20 A H H <>>S+ 0 0 125 -3,-0.8 4,-2.3 1,-0.2 5,-0.7 0.820 111.5 65.6 -70.2 -29.0 -8.8 2.9 5.8 21 21 A K H 3<5S+ 0 0 87 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.868 115.0 31.6 -58.5 -38.3 -10.1 2.5 2.2 22 22 A I H 4< S+ 0 0 0 -4,-3.2 3,-2.4 1,-0.3 -2,-0.2 0.904 98.2 67.9 -59.4 -39.4 -5.1 -4.3 1.6 27 27 A T T 3< S+ 0 0 74 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.627 89.9 67.0 -58.3 -11.2 -5.5 -6.3 4.9 28 28 A K T < S+ 0 0 144 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.805 74.6 105.4 -68.7 -34.9 -7.6 -8.8 2.8 29 29 A H S X S- 0 0 34 -3,-2.4 2,-2.7 -4,-0.4 3,-1.9 -0.337 77.7-129.4 -62.7 122.1 -4.6 -9.8 0.7 30 30 A R T 3 S+ 0 0 232 1,-0.3 -1,-0.2 -2,-0.2 23,-0.1 -0.327 100.8 44.2 -76.6 65.9 -3.4 -13.3 1.8 31 31 A G T 3 S+ 0 0 13 -2,-2.7 18,-2.8 1,-0.2 2,-0.4 0.256 84.6 106.4 175.8 9.3 0.3 -12.4 2.3 32 32 A I E < -C 48 0A 21 -3,-1.9 16,-0.3 16,-0.3 -1,-0.2 -0.870 37.1-179.7-103.2 133.0 0.1 -9.0 4.1 33 33 A L E - 0 0 117 14,-3.3 2,-0.3 -2,-0.4 15,-0.2 0.850 69.7 -6.2 -90.2 -56.9 1.1 -8.8 7.8 34 34 A Y E -C 47 0A 140 13,-1.3 13,-3.2 2,-0.0 -1,-0.3 -0.996 57.5-161.1-148.6 136.6 0.5 -5.1 8.5 35 35 A C E -C 46 0A 6 -2,-0.3 11,-0.2 11,-0.2 2,-0.2 -0.746 3.0-170.8-106.5 161.8 -0.3 -1.9 6.6 36 36 A S E -C 45 0A 29 9,-2.4 9,-2.3 -2,-0.3 2,-1.1 -0.633 2.8-178.1-150.8 97.0 0.2 1.8 7.5 37 37 A V E -C 44 0A 5 7,-0.3 2,-0.5 -2,-0.2 7,-0.3 -0.753 13.7-171.5 -90.6 86.2 -1.4 4.3 5.1 38 38 A A E > -C 43 0A 42 5,-2.3 5,-1.7 -2,-1.1 4,-0.1 -0.719 12.6-161.4 -85.9 129.4 -0.3 7.6 6.7 39 39 A L T > 5S+ 0 0 97 -2,-0.5 3,-1.1 3,-0.2 -1,-0.1 0.922 86.6 52.2 -77.8 -45.6 -2.0 10.7 5.1 40 40 A A T 3 5S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.918 117.5 39.5 -59.6 -45.9 0.3 13.4 6.3 41 41 A T T 3 5S- 0 0 86 2,-0.2 -1,-0.3 1,-0.0 -2,-0.2 0.518 103.3-137.2 -74.2 -10.5 3.3 11.5 4.9 42 42 A N T < 5 + 0 0 43 -3,-1.1 -32,-2.2 1,-0.2 2,-0.4 0.758 61.3 137.3 51.7 31.0 1.1 10.6 1.9 43 43 A K E < -AC 9 38A 49 -5,-1.7 -5,-2.3 -34,-0.3 2,-0.6 -0.879 47.4-164.9-117.2 133.8 2.8 7.2 2.5 44 44 A A E -AC 8 37A 0 -36,-2.6 -36,-2.7 -2,-0.4 2,-0.4 -0.976 11.4-171.2-106.9 114.4 1.6 3.6 2.5 45 45 A H E -AC 7 36A 41 -9,-2.3 -9,-2.4 -2,-0.6 2,-0.4 -0.874 6.6-165.8 -91.3 142.3 4.0 1.2 4.0 46 46 A I E -AC 6 35A 2 -40,-2.8 -40,-2.5 -2,-0.4 2,-0.8 -1.000 16.2-157.1-127.9 127.6 3.0 -2.5 3.6 47 47 A K E + C 0 34A 71 -13,-3.2 -14,-3.3 -2,-0.4 -13,-1.3 -0.815 44.8 140.8 -98.5 80.8 4.6 -5.3 5.5 48 48 A Y E - C 0 32A 7 -2,-0.8 -16,-0.3 -16,-0.3 -2,-0.1 -0.811 61.1 -93.6-117.0 165.5 3.8 -8.1 3.1 49 49 A D > - 0 0 27 -18,-2.8 5,-1.7 -2,-0.3 4,-0.3 -0.689 29.1-163.4 -81.1 115.8 5.7 -11.2 1.9 50 50 A P T 5S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.619 84.0 60.9 -74.9 -13.1 7.6 -10.3 -1.4 51 51 A E T 5S+ 0 0 146 3,-0.1 -2,-0.0 2,-0.0 -47,-0.0 0.907 117.3 22.6 -81.9 -46.0 8.2 -13.9 -2.3 52 52 A I T 5S+ 0 0 105 -21,-0.1 -21,-0.1 2,-0.0 -4,-0.0 0.920 137.7 16.4 -81.9 -89.9 4.5 -15.0 -2.6 53 53 A I T >5S- 0 0 38 -4,-0.3 4,-0.6 -23,-0.1 3,-0.1 0.906 95.5-166.1 -57.4 -47.0 2.1 -12.0 -3.2 54 54 A G H >< - 0 0 8 -5,-1.7 4,-1.0 1,-0.1 -3,-0.1 0.131 34.4 -77.4 79.4 164.3 4.8 -9.7 -4.3 55 55 A P H > S+ 0 0 54 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.827 119.3 65.7 -65.2 -37.6 4.9 -5.9 -4.8 56 56 A R H > S+ 0 0 139 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.922 98.7 50.0 -60.1 -50.2 3.1 -5.9 -8.1 57 57 A D H X S+ 0 0 66 -4,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.948 115.6 44.4 -50.2 -56.3 -0.3 -7.2 -6.8 58 58 A I H X S+ 0 0 1 -4,-1.0 4,-3.2 2,-0.2 5,-0.3 0.961 112.2 50.7 -53.6 -60.6 -0.3 -4.5 -4.1 59 59 A I H X S+ 0 0 10 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.886 115.1 43.6 -50.7 -43.5 0.8 -1.7 -6.4 60 60 A H H X S+ 0 0 74 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.847 113.0 51.1 -76.4 -30.9 -1.9 -2.5 -8.9 61 61 A T H X S+ 0 0 27 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.961 113.5 45.9 -61.7 -49.8 -4.5 -3.0 -6.2 62 62 A I H X>S+ 0 0 0 -4,-3.2 5,-0.8 2,-0.2 4,-0.5 0.925 114.2 48.3 -59.6 -49.0 -3.5 0.4 -4.8 63 63 A E H >X5S+ 0 0 95 -4,-2.8 3,-2.4 -5,-0.3 4,-0.9 0.973 113.4 47.1 -48.8 -61.2 -3.6 1.9 -8.3 64 64 A S H 3<5S+ 0 0 105 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.758 100.7 65.5 -59.5 -31.8 -7.0 0.3 -9.0 65 65 A L H 3<5S- 0 0 36 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.655 127.8 -97.5 -67.1 -14.3 -8.4 1.5 -5.6 66 66 A G H <<5S+ 0 0 53 -3,-2.4 2,-0.3 -4,-0.5 -3,-0.2 0.850 85.8 107.3 103.2 49.4 -7.9 5.0 -7.1 67 67 A F << - 0 0 15 -4,-0.9 -1,-0.4 -5,-0.8 -55,-0.2 -0.896 69.8-110.5-141.4 169.3 -4.5 6.3 -5.9 68 68 A E E -B 11 0A 105 -57,-2.0 2,-2.5 -2,-0.3 -57,-1.1 -0.759 24.8-162.2-108.0 85.6 -1.0 6.9 -7.3 69 69 A P E +B 10 0A 19 0, 0.0 -59,-0.2 0, 0.0 2,-0.2 -0.386 18.6 176.6 -69.7 75.5 1.4 4.3 -5.8 70 70 A S E -B 9 0A 10 -2,-2.5 -61,-3.2 -61,-2.0 2,-0.1 -0.522 32.3-114.6 -66.9 143.2 4.6 6.1 -6.7 71 71 A L E -B 8 0A 49 -63,-0.2 -63,-0.2 -2,-0.2 -1,-0.1 -0.476 14.8-148.4 -77.9 153.9 7.7 4.3 -5.3 72 72 A V S S+ 0 0 65 -65,-0.9 -1,-0.1 -2,-0.1 -64,-0.1 0.853 92.3 50.4 -87.2 -46.7 9.8 6.1 -2.6 73 73 A K S S- 0 0 108 -66,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.908 132.4 -34.5 -64.0 -48.3 13.3 4.7 -3.4 74 74 A I 0 0 108 1,-0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.786 360.0 360.0-147.5-173.9 13.1 5.5 -7.1 75 75 A E 0 0 168 -2,-0.2 -3,-0.1 -5,-0.1 -2,-0.1 0.288 360.0 360.0-126.2 360.0 10.3 5.6 -9.8