==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-04 1S6O . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,R.DEL CONTE,M.D'ONOFRIO,A.ROSATO, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 64.5 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 23.7 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 1 0 0 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 . 0 1 0 0 0 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 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 G 0 0 108 0, 0.0 46,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 152.9 -9.8 10.4 10.1 2 2 A E - 0 0 53 46,-0.1 2,-0.4 1,-0.1 46,-0.2 -0.110 360.0-123.1 -81.4 175.8 -7.4 8.0 8.4 3 3 A V E -A 47 0A 33 44,-2.8 44,-2.5 73,-0.0 2,-0.2 -0.950 21.4-124.3-123.5 136.9 -3.6 7.5 8.7 4 4 A V E -A 46 0A 83 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.530 25.5-177.4 -79.1 148.1 -1.1 7.7 5.9 5 5 A L E -A 45 0A 0 40,-2.6 40,-2.5 -2,-0.2 2,-0.4 -0.981 13.9-151.3-139.5 141.8 1.4 4.9 5.1 6 6 A K E -A 44 0A 74 -2,-0.3 66,-2.8 38,-0.2 65,-1.6 -0.983 19.1-174.2-114.8 130.6 4.1 4.8 2.4 7 7 A M E -AB 43 70A 0 36,-2.6 36,-2.7 -2,-0.4 2,-0.4 -0.866 23.3-125.4-121.5 151.7 5.1 1.4 1.0 8 8 A K E -AB 42 69A 40 61,-2.6 61,-2.2 -2,-0.3 34,-0.3 -0.848 16.1-166.9 -95.4 136.9 7.8 0.3 -1.4 9 9 A V + 0 0 2 32,-2.1 3,-0.4 -2,-0.4 4,-0.4 -0.632 22.8 166.8-125.4 67.0 6.6 -1.7 -4.5 10 10 A E + 0 0 76 57,-0.4 2,-0.8 -2,-0.2 31,-0.0 -0.164 50.3 43.5 -70.3 170.2 9.8 -3.2 -5.8 11 11 A G S S+ 0 0 48 1,-0.1 -1,-0.2 55,-0.1 57,-0.1 -0.158 89.5 83.4 91.7 -42.9 9.9 -5.9 -8.5 12 12 A M + 0 0 13 -2,-0.8 -1,-0.1 -3,-0.4 -2,-0.1 0.943 53.4 168.4 -58.5 -52.5 7.2 -4.6 -10.9 13 13 A T + 0 0 104 -4,-0.4 2,-0.3 25,-0.1 -1,-0.1 0.600 47.6 89.9 46.9 24.1 9.7 -2.3 -12.7 14 14 A C S > S- 0 0 75 3,-0.1 2,-2.6 0, 0.0 3,-0.6 -0.986 82.3-124.2-149.9 133.0 7.1 -1.7 -15.5 15 15 A H T 3 S+ 0 0 173 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.317 95.6 82.1 -74.9 56.8 4.3 1.0 -15.7 16 16 A S T 3 S+ 0 0 103 -2,-2.6 -1,-0.2 1,-0.1 4,-0.0 0.062 76.1 65.4-149.7 21.2 1.6 -1.7 -16.2 17 17 A C S < S+ 0 0 33 -3,-0.6 -5,-0.1 3,-0.1 -3,-0.1 -0.477 77.5 82.8-148.1 63.4 1.0 -2.8 -12.5 18 18 A T S >> S+ 0 0 39 -3,-0.1 4,-2.9 3,-0.1 3,-0.6 0.442 87.6 40.3-121.3 -78.0 -0.6 0.3 -10.9 19 19 A S H 3> S+ 0 0 86 1,-0.3 4,-2.8 2,-0.2 5,-0.4 0.811 115.2 53.8 -52.2 -43.6 -4.3 0.6 -11.5 20 20 A T H 3> S+ 0 0 104 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.953 115.6 39.6 -46.4 -60.2 -4.9 -3.1 -11.1 21 21 A I H <> S+ 0 0 10 -3,-0.6 4,-3.2 2,-0.2 5,-0.3 0.939 117.8 49.5 -58.6 -48.8 -3.1 -3.0 -7.7 22 22 A E H X S+ 0 0 46 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.974 116.6 39.7 -57.2 -63.9 -4.8 0.4 -6.8 23 23 A G H < S+ 0 0 51 -4,-2.8 4,-0.3 2,-0.2 -1,-0.2 0.899 119.5 46.6 -46.6 -55.0 -8.3 -0.7 -7.7 24 24 A K H >< S+ 0 0 129 -4,-2.9 3,-2.4 -5,-0.4 4,-0.2 0.964 113.7 46.7 -56.8 -56.6 -7.9 -4.2 -6.2 25 25 A I H >< S+ 0 0 0 -4,-3.2 3,-2.3 1,-0.3 -1,-0.2 0.805 96.7 76.5 -60.9 -28.3 -6.3 -2.9 -3.0 26 26 A G T 3< S+ 0 0 42 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.684 92.0 54.1 -50.5 -24.4 -9.1 -0.4 -2.9 27 27 A K T < S+ 0 0 179 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.551 82.7 117.2 -87.6 -11.2 -11.4 -3.3 -1.7 28 28 A L S X S- 0 0 24 -3,-2.3 3,-2.1 -4,-0.2 2,-0.3 -0.349 79.6-100.0 -68.9 139.1 -9.1 -4.2 1.2 29 29 A Q T 3 S+ 0 0 139 1,-0.3 -1,-0.1 22,-0.1 3,-0.1 -0.366 108.1 16.7 -61.5 115.7 -10.5 -3.8 4.7 30 30 A G T 3 S+ 0 0 9 1,-0.4 18,-0.6 -2,-0.3 -1,-0.3 0.090 91.3 124.1 111.5 -19.7 -9.3 -0.5 6.1 31 31 A V E < +C 47 0A 20 -3,-2.1 -1,-0.4 -6,-0.2 16,-0.2 -0.551 24.7 167.9 -78.8 139.2 -8.1 1.2 2.9 32 32 A Q E + 0 0 129 14,-3.0 2,-0.3 1,-0.5 15,-0.2 0.659 68.4 0.8-116.8 -39.1 -9.6 4.6 2.1 33 33 A R E -C 46 0A 175 13,-1.4 13,-2.7 2,-0.0 -1,-0.5 -0.988 57.3-166.1-149.7 156.8 -7.2 5.7 -0.7 34 34 A I E -C 45 0A 23 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.970 5.4-176.6-137.2 145.6 -4.2 4.5 -2.7 35 35 A K E -C 44 0A 135 9,-2.2 9,-3.0 -2,-0.3 2,-0.5 -0.889 11.4-165.8-138.4 114.8 -1.7 6.2 -5.0 36 36 A V E -C 43 0A 19 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.897 5.0-167.3-102.6 129.9 0.9 3.9 -6.7 37 37 A S E >> +C 42 0A 46 5,-2.6 5,-1.9 -2,-0.5 4,-1.2 -0.823 10.0 176.8-115.9 86.6 4.0 5.6 -8.3 38 38 A L T 45S+ 0 0 11 -2,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.900 84.5 60.7 -55.5 -39.1 5.7 2.9 -10.5 39 39 A D T 45S+ 0 0 147 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.931 111.8 35.8 -43.9 -58.5 8.0 5.7 -11.5 40 40 A N T 45S- 0 0 99 2,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.566 105.2-131.7 -79.1 -10.2 9.1 6.2 -7.9 41 41 A Q T <5S+ 0 0 81 -4,-1.2 -32,-2.1 -3,-0.5 2,-0.3 0.758 79.3 99.5 63.8 24.4 8.9 2.4 -7.3 42 42 A E E < -AC 8 37A 16 -5,-1.9 -5,-2.6 -34,-0.3 2,-0.3 -0.884 56.7-160.9-142.8 157.9 6.9 3.6 -4.3 43 43 A A E -AC 7 36A 1 -36,-2.7 -36,-2.6 -2,-0.3 2,-0.4 -0.972 10.8-142.8-150.1 156.0 3.3 4.0 -3.3 44 44 A T E -AC 6 35A 49 -9,-3.0 -9,-2.2 -2,-0.3 2,-0.3 -0.997 20.0-179.8-128.8 121.9 1.2 5.8 -0.7 45 45 A I E -AC 5 34A 2 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.875 16.3-147.8-118.7 155.2 -1.9 4.3 1.0 46 46 A V E +AC 4 33A 33 -13,-2.7 -14,-3.0 -2,-0.3 -13,-1.4 -0.999 38.9 127.7-125.4 126.5 -4.3 5.7 3.6 47 47 A Y E -AC 3 31A 0 -44,-2.5 -44,-2.8 -2,-0.4 -16,-0.2 -0.892 47.4-109.8-156.8 179.9 -5.9 3.4 6.1 48 48 A Q >> - 0 0 55 -18,-0.6 2,-2.3 -2,-0.3 4,-1.0 -0.991 27.0-115.2-128.9 142.4 -6.5 3.0 9.9 49 49 A P T 34 S+ 0 0 52 0, 0.0 4,-0.1 0, 0.0 -19,-0.1 -0.463 102.2 68.7 -72.1 74.7 -5.0 0.4 12.4 50 50 A H T 34 S+ 0 0 169 -2,-2.3 -20,-0.0 2,-0.2 3,-0.0 0.222 104.0 31.4-149.4 -57.3 -8.4 -1.2 13.1 51 51 A L T <4 S+ 0 0 97 -3,-0.8 2,-0.3 -21,-0.1 -22,-0.1 0.668 126.9 43.0 -85.5 -19.9 -9.5 -3.0 10.0 52 52 A I S < S- 0 0 13 -4,-1.0 -2,-0.2 -22,-0.1 -1,-0.1 -0.944 77.1-129.5-128.3 152.3 -5.9 -3.8 9.0 53 53 A S - 0 0 94 -2,-0.3 2,-2.8 1,-0.1 3,-0.1 -0.021 48.0-118.2 -89.6 27.6 -2.9 -5.0 11.0 54 54 A V S S+ 0 0 26 1,-0.3 4,-0.4 -6,-0.2 -1,-0.1 -0.367 110.7 44.8 72.3 -60.2 -0.7 -2.1 9.6 55 55 A E S >> S+ 0 0 102 -2,-2.8 4,-2.2 1,-0.2 3,-1.4 0.852 96.0 73.3 -81.4 -36.0 1.7 -4.6 7.9 56 56 A E H 3> S+ 0 0 93 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.886 88.8 64.8 -46.6 -46.6 -1.0 -6.9 6.5 57 57 A M H 3> S+ 0 0 1 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.854 109.0 37.3 -38.2 -52.6 -1.7 -4.1 4.0 58 58 A K H X> S+ 0 0 0 -3,-1.4 4,-2.4 -4,-0.4 3,-0.7 0.907 111.0 59.6 -70.8 -46.1 1.8 -4.6 2.5 59 59 A K H 3X S+ 0 0 72 -4,-2.2 4,-2.9 1,-0.3 -2,-0.2 0.823 98.7 59.4 -57.7 -29.1 1.8 -8.4 2.9 60 60 A Q H 3X S+ 0 0 68 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.3 0.910 107.7 46.1 -63.5 -42.0 -1.3 -8.5 0.7 61 61 A I H XX>S+ 0 0 0 -4,-0.8 3,-1.4 -3,-0.7 4,-0.6 0.928 109.7 52.8 -64.8 -45.0 0.8 -6.9 -2.0 62 62 A E H ><5S+ 0 0 57 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.948 104.6 58.4 -53.3 -46.4 3.7 -9.3 -1.3 63 63 A A H 3<5S+ 0 0 85 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.708 91.2 68.7 -55.5 -26.6 1.1 -12.1 -1.8 64 64 A M H <<5S- 0 0 92 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.788 122.7-103.0 -64.0 -28.0 0.4 -10.7 -5.3 65 65 A G T <<5S+ 0 0 58 -3,-2.2 -3,-0.1 -4,-0.6 -2,-0.1 -0.124 91.9 107.0 133.4 -34.9 3.9 -12.0 -6.2 66 66 A F S