==== 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 25-NOV-04 1Y3J . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,C.T.CHASAPIS,S.CIOFI-BAFFONI,N.HADJILIADIS,A.ROSATO, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 62.3 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 . 17 22.1 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 1 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 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 . 1 1 0 1 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 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 N 0 0 201 0, 0.0 46,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.5 -1.0 16.6 -7.9 2 2 A S - 0 0 24 44,-0.1 46,-0.2 46,-0.1 2,-0.2 -0.101 360.0-167.4 -47.9 132.4 -0.7 13.2 -6.1 3 3 A S E -A 47 0A 77 44,-2.0 44,-3.0 42,-0.0 2,-0.3 -0.518 11.2-124.3-113.2 178.1 -4.0 11.1 -6.2 4 4 A K E -A 46 0A 108 42,-0.3 2,-0.3 -2,-0.2 42,-0.2 -0.901 15.4-168.4-130.4 159.3 -5.0 7.9 -4.3 5 5 A C E -A 45 0A 7 40,-1.7 40,-0.5 -2,-0.3 2,-0.2 -0.940 24.6-121.0-138.8 154.1 -6.2 4.3 -4.9 6 6 A Y E -AB 44 71A 44 65,-2.1 65,-3.1 -2,-0.3 2,-0.3 -0.663 25.3-173.2 -98.7 154.4 -7.5 1.7 -2.4 7 7 A I E -AB 43 70A 2 36,-2.8 36,-2.9 63,-0.3 2,-0.5 -0.979 17.0-142.6-148.7 132.2 -5.9 -1.7 -1.9 8 8 A Q E - B 0 69A 69 61,-3.0 61,-2.4 -2,-0.3 2,-0.4 -0.914 19.0-150.7-100.9 126.1 -7.2 -4.6 0.1 9 9 A V E - B 0 68A 5 -2,-0.5 2,-2.1 32,-0.3 3,-0.5 -0.804 20.2-120.5 -98.8 137.1 -4.4 -6.5 1.9 10 10 A T S S+ 0 0 102 57,-2.0 57,-0.3 -2,-0.4 58,-0.1 -0.513 101.6 14.8 -78.8 74.8 -4.7 -10.3 2.6 11 11 A G > + 0 0 36 -2,-2.1 3,-0.6 30,-0.2 -1,-0.3 0.663 63.6 169.5 117.8 77.3 -4.4 -9.9 6.4 12 12 A M G > S+ 0 0 59 -3,-0.5 2,-1.6 1,-0.2 3,-1.4 0.991 79.7 51.6 -66.9 -65.9 -4.8 -6.5 7.8 13 13 A T G 3 S+ 0 0 112 1,-0.3 -1,-0.2 25,-0.1 26,-0.0 -0.075 75.6 102.3 -79.1 42.0 -5.0 -7.4 11.5 14 14 A C G < S- 0 0 89 -2,-1.6 -1,-0.3 -3,-0.6 -2,-0.1 0.852 78.5-153.9 -68.7 -43.9 -1.8 -9.5 11.2 15 15 A A < + 0 0 52 -3,-1.4 2,-2.6 -4,-0.2 -2,-0.0 0.064 67.1 49.3 76.8 161.0 -0.3 -6.3 12.9 16 16 A S S >> S+ 0 0 101 1,-0.2 4,-2.8 -2,-0.0 3,-0.6 -0.294 93.2 85.0 72.0 -53.4 3.4 -5.2 12.6 17 17 A C H 3> S+ 0 0 35 -2,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.859 89.4 49.1 -29.6 -54.6 2.9 -5.6 8.8 18 18 A V H 3> S+ 0 0 27 -6,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.875 108.0 51.5 -69.6 -36.4 1.5 -2.1 8.7 19 19 A A H <> S+ 0 0 59 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.933 113.7 46.4 -62.3 -45.4 4.3 -0.6 10.7 20 20 A N H X S+ 0 0 82 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.923 110.0 54.2 -57.5 -47.4 6.7 -2.2 8.2 21 21 A I H X S+ 0 0 2 -4,-2.8 4,-3.0 -5,-0.3 5,-0.3 0.939 106.1 50.2 -64.2 -44.8 4.6 -1.0 5.3 22 22 A E H X S+ 0 0 64 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.947 112.5 49.5 -47.8 -51.8 4.8 2.7 6.5 23 23 A R H < S+ 0 0 201 -4,-2.2 4,-0.4 1,-0.2 -2,-0.3 0.852 113.8 45.9 -57.8 -38.2 8.5 2.0 6.7 24 24 A N H < S+ 0 0 48 -4,-2.5 4,-0.5 2,-0.1 3,-0.3 0.952 121.4 35.1 -63.2 -55.7 8.5 0.6 3.2 25 25 A L H >< S+ 0 0 22 -4,-3.0 3,-1.3 1,-0.2 6,-0.3 0.931 106.1 59.5 -77.1 -51.3 6.4 3.3 1.6 26 26 A R T 3< S+ 0 0 148 -4,-2.4 -1,-0.2 -5,-0.3 -3,-0.1 0.632 92.4 77.0 -65.4 -13.4 7.2 6.6 3.2 27 27 A R T 3 S- 0 0 174 -4,-0.4 -1,-0.3 -5,-0.3 2,-0.3 0.982 108.2 -85.1 -42.2 -64.6 10.8 6.1 2.0 28 28 A E S < S+ 0 0 107 -3,-1.3 -1,-0.2 -4,-0.5 4,-0.0 -0.938 71.5 130.4 169.8-176.7 10.1 7.0 -1.6 29 29 A E S S- 0 0 101 -2,-0.3 23,-0.1 1,-0.1 -1,-0.1 0.877 102.2 -52.5 84.8 53.5 8.8 6.0 -5.0 30 30 A G S S+ 0 0 11 1,-0.2 18,-1.9 17,-0.1 2,-0.4 0.575 94.5 144.2 72.4 14.6 6.3 8.7 -5.8 31 31 A I E +C 47 0A 17 -6,-0.3 16,-0.3 16,-0.2 -1,-0.2 -0.696 22.5 170.7 -84.7 130.1 4.3 8.3 -2.5 32 32 A Y E S+ 0 0 156 14,-2.5 15,-0.2 1,-0.4 2,-0.2 -0.066 78.1 19.4-137.6 43.0 2.8 11.4 -0.9 33 33 A S E S-C 46 0A 67 13,-1.1 13,-2.5 -8,-0.0 -1,-0.4 -0.482 82.1-128.0-170.2 147.6 0.8 9.6 1.6 34 34 A I - 0 0 20 11,-0.2 2,-0.4 -2,-0.2 -12,-0.1 -0.439 26.3-112.2 -77.7 159.6 1.2 6.0 2.7 35 35 A L + 0 0 1 10,-0.1 2,-0.2 -2,-0.1 10,-0.2 -0.739 53.3 132.6 -74.0 137.2 -1.5 3.5 2.8 36 36 A V + 0 0 42 -2,-0.4 7,-0.3 8,-0.1 -2,-0.0 -0.480 7.4 140.5-160.5 150.9 -2.8 2.3 5.8 37 37 A A B >>> +D 42 0B 21 5,-2.2 4,-3.3 -2,-0.2 5,-1.7 -0.202 23.4 143.2-158.7 53.5 -6.4 1.8 7.1 38 38 A L T 345 + 0 0 35 3,-0.3 -25,-0.1 1,-0.3 5,-0.1 0.833 65.2 74.7 -66.1 -31.1 -5.9 -1.5 8.9 39 39 A M T 345S+ 0 0 196 1,-0.2 -1,-0.3 2,-0.1 -26,-0.0 0.837 113.1 24.7 -45.0 -42.0 -8.4 -0.0 11.5 40 40 A A T <45S- 0 0 75 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.877 127.6-103.2 -85.8 -55.6 -11.0 -0.7 8.8 41 41 A G T <5S+ 0 0 6 -4,-3.3 -32,-0.3 1,-0.2 -3,-0.3 0.549 82.4 74.5 143.2 44.0 -8.9 -3.5 7.2 42 42 A K B < -D 37 0B 45 -5,-1.7 -5,-2.2 -34,-0.2 2,-0.3 -0.833 66.0-109.2-159.9-179.3 -7.3 -2.0 4.0 43 43 A A E -A 7 0A 0 -36,-2.9 -36,-2.8 -7,-0.3 2,-0.2 -0.969 16.3-176.5-130.7 143.4 -4.7 0.2 2.4 44 44 A E E -A 6 0A 51 -2,-0.3 2,-0.2 -38,-0.2 -38,-0.2 -0.697 13.4-168.4-144.0 89.1 -5.1 3.6 0.6 45 45 A V E -A 5 0A 0 -40,-0.5 -40,-1.7 -2,-0.2 2,-0.5 -0.564 10.7-149.7 -80.7 137.3 -1.8 4.9 -0.8 46 46 A R E +AC 4 33A 117 -13,-2.5 -14,-2.5 -2,-0.2 -13,-1.1 -0.951 41.6 130.5-106.6 126.8 -1.6 8.5 -2.1 47 47 A Y E -AC 3 31A 14 -44,-3.0 -44,-2.0 -2,-0.5 -16,-0.2 -0.882 60.3 -92.2-157.5 175.9 1.0 8.7 -4.9 48 48 A N > - 0 0 32 -18,-1.9 4,-0.9 -2,-0.3 5,-0.4 -0.949 28.7-146.5-103.9 135.2 1.8 9.9 -8.4 49 49 A P T 4 S+ 0 0 66 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 0.406 87.3 68.4 -81.3 1.8 1.1 7.2 -11.1 50 50 A A T 4 S+ 0 0 84 3,-0.1 -20,-0.0 2,-0.1 -3,-0.0 0.921 101.9 39.2 -91.9 -49.1 4.0 8.3 -13.4 51 51 A V T 4 S+ 0 0 83 -3,-0.1 -21,-0.1 -21,-0.1 -1,-0.1 0.965 135.8 13.4 -58.8 -60.4 7.0 7.4 -11.3 52 52 A I S < S- 0 0 7 -4,-0.9 -2,-0.1 -23,-0.1 4,-0.1 0.943 96.2-126.7 -93.6 -53.4 5.8 4.1 -9.8 53 53 A Q > - 0 0 91 -5,-0.4 4,-3.0 3,-0.1 5,-0.2 0.383 16.9-108.5 101.2 129.7 2.6 2.9 -11.7 54 54 A P H > S+ 0 0 35 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.868 120.5 44.6 -50.9 -48.9 -0.8 1.9 -10.3 55 55 A P H > S+ 0 0 65 0, 0.0 4,-3.1 0, 0.0 3,-0.5 0.975 115.6 50.5 -54.4 -50.6 -0.4 -1.8 -10.9 56 56 A M H > S+ 0 0 87 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.895 104.2 54.2 -63.0 -44.1 3.1 -1.6 -9.6 57 57 A I H < S+ 0 0 2 -4,-3.0 4,-0.5 1,-0.2 -1,-0.3 0.870 118.3 37.6 -61.8 -35.2 2.4 0.2 -6.3 58 58 A A H >X S+ 0 0 3 -4,-1.3 3,-1.7 -3,-0.5 4,-0.6 0.968 114.9 53.5 -69.9 -58.0 -0.2 -2.6 -5.5 59 59 A E H >X S+ 0 0 71 -4,-3.1 3,-2.1 1,-0.3 4,-0.9 0.862 99.3 62.7 -48.0 -49.3 1.9 -5.5 -7.0 60 60 A F H 3X S+ 0 0 84 -4,-2.9 4,-1.4 1,-0.3 5,-0.3 0.816 94.3 63.0 -44.2 -40.4 5.0 -4.6 -4.9 61 61 A I H <>>S+ 0 0 3 -3,-1.7 4,-2.0 -4,-0.5 5,-1.9 0.805 97.2 59.0 -65.2 -26.8 3.0 -5.3 -1.7 62 62 A R H <<5S+ 0 0 115 -3,-2.1 -1,-0.2 -4,-0.6 -2,-0.2 0.982 104.1 47.6 -58.3 -61.2 2.6 -9.0 -2.8 63 63 A E H <5S+ 0 0 119 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.810 128.5 21.7 -60.6 -39.2 6.3 -9.8 -3.0 64 64 A L H <5S+ 0 0 104 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.714 138.6 13.1 -98.4 -27.5 7.3 -8.3 0.3 65 65 A G T <5S- 0 0 37 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.757 102.8 -61.8-113.0 -82.1 4.0 -8.3 2.3 66 66 A F S