==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 21-AUG-03 1Q8L . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.JONES,N.L.DALY,P.A.COBINE,D.J.CRAIK,C.T.DAMERON . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 60.7 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 . 16 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 11 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 0 1 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 1 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 G 0 0 131 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-102.1 0.7 -25.0 -10.2 2 2 A S - 0 0 70 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.586 360.0-162.9 -73.0 109.5 -0.3 -21.4 -9.6 3 3 A M S S- 0 0 183 -2,-0.7 -1,-0.2 2,-0.1 2,-0.1 0.821 73.9 -48.0 -60.8 -32.3 -0.9 -19.9 -13.1 4 4 A A S S+ 0 0 41 4,-0.1 2,-0.9 -3,-0.1 3,-0.3 -0.176 128.4 12.9-163.6 -94.5 -0.6 -16.5 -11.6 5 5 A Q S S+ 0 0 105 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 -0.688 92.9 99.2-105.7 79.0 -2.6 -15.5 -8.4 6 6 A A S S+ 0 0 58 -2,-0.9 -1,-0.2 3,-0.0 3,-0.1 0.627 88.9 34.6-121.5 -56.9 -3.8 -18.9 -7.1 7 7 A G S S+ 0 0 44 -3,-0.3 2,-0.3 47,-0.1 -2,-0.1 0.721 138.9 2.9 -73.9 -22.1 -1.3 -19.8 -4.4 8 8 A E - 0 0 41 -4,-0.2 2,-0.3 46,-0.2 46,-0.2 -0.893 69.2-132.6-151.3 177.2 -1.2 -16.1 -3.6 9 9 A V E -A 53 0A 32 44,-2.2 44,-1.9 -2,-0.3 2,-0.4 -0.963 9.6-149.5-138.9 152.7 -2.6 -12.7 -4.6 10 10 A V E -A 52 0A 54 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.991 11.3-179.7-131.2 127.1 -1.1 -9.2 -5.4 11 11 A L E -A 51 0A 20 40,-1.3 2,-1.6 -2,-0.4 40,-0.8 -0.848 7.1-169.6-128.7 95.9 -2.7 -5.8 -4.8 12 12 A K E -A 50 0A 74 -2,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.661 19.6-179.6 -86.6 88.1 -0.6 -2.8 -5.8 13 13 A M E -A 49 0A 1 36,-1.8 36,-0.8 -2,-1.6 2,-0.7 -0.720 20.7-141.0 -91.0 140.1 -2.7 -0.1 -4.2 14 14 A K E -AB 48 75A 73 61,-0.9 61,-2.7 -2,-0.3 34,-0.2 -0.833 18.8-156.4-110.0 97.5 -1.6 3.5 -4.6 15 15 A V E - B 0 74A 0 -2,-0.7 2,-0.4 32,-0.6 59,-0.2 -0.006 15.4-122.0 -63.4 169.1 -2.1 5.7 -1.5 16 16 A E - 0 0 72 57,-1.1 30,-0.1 31,-0.1 3,-0.1 -0.955 19.0-131.3-112.9 131.2 -2.5 9.4 -1.3 17 17 A G >> - 0 0 15 -2,-0.4 4,-2.3 1,-0.2 2,-2.1 0.231 31.3-139.7 -71.5 16.9 0.2 11.1 1.0 18 18 A M T 34 S- 0 0 57 1,-0.3 -1,-0.2 55,-0.2 54,-0.1 -0.390 72.2 -32.4 61.7 -78.8 -2.7 13.0 2.7 19 19 A T T 34 S- 0 0 117 -2,-2.1 -1,-0.3 -3,-0.1 -2,-0.1 0.508 129.6 -27.8-134.0 -48.3 -0.8 16.3 2.9 20 20 A C T <4 S- 0 0 105 -3,-0.6 -2,-0.2 25,-0.0 -3,-0.0 -0.129 107.7 -64.1-173.2 53.3 2.9 15.3 3.4 21 21 A H < - 0 0 66 -4,-2.3 -3,-0.1 24,-0.1 4,-0.1 0.985 55.4-166.3 53.6 68.6 2.9 11.9 5.1 22 22 A S S S- 0 0 66 -5,-0.4 -1,-0.1 49,-0.1 -4,-0.1 0.753 78.7 -24.4 -54.0 -25.8 1.3 13.0 8.4 23 23 A C S S+ 0 0 59 2,-0.0 2,-0.4 3,-0.0 0, 0.0 0.183 74.3 146.5-145.9 -87.2 2.4 9.7 9.8 24 24 A T > + 0 0 22 1,-0.2 4,-1.1 43,-0.1 -2,-0.1 0.247 62.5 88.3 52.6 -8.8 3.1 6.6 7.5 25 25 A S H > S+ 0 0 89 -2,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.870 91.7 46.7 -77.3 -38.6 5.9 5.5 9.9 26 26 A T H > S+ 0 0 90 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.820 107.6 57.4 -69.1 -33.2 3.2 3.6 11.7 27 27 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.819 98.4 61.6 -68.2 -31.4 1.9 2.3 8.3 28 28 A E H X S+ 0 0 142 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.977 112.6 34.5 -56.9 -58.9 5.4 0.8 7.6 29 29 A G H X S+ 0 0 40 -4,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.684 115.1 60.2 -70.4 -20.7 5.2 -1.5 10.6 30 30 A K H >< S+ 0 0 55 -4,-1.3 3,-0.5 2,-0.2 -2,-0.2 0.960 109.6 39.9 -70.8 -52.9 1.4 -1.9 10.1 31 31 A I H >< S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.813 115.6 52.7 -64.9 -34.4 1.7 -3.4 6.6 32 32 A G H 3< S+ 0 0 49 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.661 105.9 55.4 -76.8 -17.6 4.7 -5.4 7.7 33 33 A K T << S+ 0 0 139 -4,-0.7 2,-0.3 -3,-0.5 -1,-0.2 0.368 78.4 121.0 -95.5 1.5 2.8 -6.9 10.6 34 34 A L X - 0 0 19 -3,-0.8 3,-0.7 -4,-0.2 2,-0.1 -0.516 61.0-128.9 -71.2 128.7 -0.1 -8.2 8.4 35 35 A Q T 3 S+ 0 0 136 -2,-0.3 23,-0.2 1,-0.2 3,-0.1 -0.350 85.4 30.8 -78.7 159.3 -0.5 -11.9 8.8 36 36 A G T 3 S+ 0 0 12 1,-0.3 18,-2.3 21,-0.1 2,-0.4 0.615 88.2 142.3 69.6 14.7 -0.7 -14.4 5.9 37 37 A V E < +C 53 0A 31 -3,-0.7 16,-0.3 16,-0.2 -1,-0.3 -0.727 29.9 178.0 -91.8 133.5 1.6 -12.1 4.0 38 38 A Q E S+ 0 0 105 14,-2.0 2,-0.2 -2,-0.4 15,-0.2 0.876 71.5 14.8 -93.4 -77.2 4.3 -13.5 1.8 39 39 A R E - 0 0 150 13,-0.3 13,-1.6 2,-0.0 -1,-0.3 -0.610 69.0-170.0 -96.9 160.2 6.1 -10.5 0.2 40 40 A I E +C 51 0A 54 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.874 12.1 160.9-157.8 119.8 5.6 -6.9 1.4 41 41 A K E -C 50 0A 109 9,-0.9 9,-2.2 -2,-0.3 2,-0.4 -0.970 15.8-165.4-139.0 152.1 6.7 -3.6 -0.2 42 42 A V E -C 49 0A 48 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.981 14.8-145.2-141.4 124.1 5.7 0.0 0.3 43 43 A S - 0 0 54 5,-1.1 2,-0.2 -2,-0.4 6,-0.1 -0.139 21.7-105.6 -80.2 179.6 6.5 2.8 -2.2 44 44 A L S > S+ 0 0 126 3,-0.1 2,-1.4 2,-0.1 4,-0.6 -0.479 86.0 8.3-100.3 173.5 7.3 6.5 -1.4 45 45 A D T 4 S+ 0 0 111 1,-0.3 -24,-0.1 -2,-0.2 -25,-0.0 -0.342 139.5 32.0 56.6 -86.5 5.2 9.7 -1.9 46 46 A N T 4 S- 0 0 71 -2,-1.4 -31,-0.5 -30,-0.1 -1,-0.3 0.308 103.6-134.7 -80.2 10.6 1.9 8.0 -2.9 47 47 A Q T 4 - 0 0 6 1,-0.2 2,-1.4 -33,-0.2 -32,-0.6 0.843 24.7-163.4 33.9 52.2 3.0 5.1 -0.6 48 48 A E E < -A 14 0A 39 -4,-0.6 -5,-1.1 -34,-0.2 2,-0.3 -0.480 8.1-150.1 -67.5 95.7 1.9 2.6 -3.3 49 49 A A E -AC 13 42A 0 -2,-1.4 -36,-1.8 -36,-0.8 2,-0.5 -0.563 17.8-175.5 -74.0 126.7 1.8 -0.5 -1.2 50 50 A T E +AC 12 41A 48 -9,-2.2 -9,-0.9 -2,-0.3 2,-0.4 -0.834 16.0 165.5-126.5 88.3 2.6 -3.7 -3.1 51 51 A I E -AC 11 40A 1 -40,-0.8 -40,-1.3 -2,-0.5 2,-0.4 -0.887 23.4-153.9-110.4 137.9 2.0 -6.6 -0.7 52 52 A V E +A 10 0A 28 -13,-1.6 -14,-2.0 -2,-0.4 2,-0.3 -0.893 24.7 164.3-108.5 137.8 1.7 -10.3 -1.7 53 53 A Y E -AC 9 37A 12 -44,-1.9 -44,-2.2 -2,-0.4 -16,-0.2 -0.990 42.1 -97.1-153.1 157.1 -0.2 -12.6 0.5 54 54 A Q >> - 0 0 51 -18,-2.3 2,-1.3 -2,-0.3 3,-0.9 -0.559 41.6-118.7 -78.9 143.2 -1.8 -16.1 0.5 55 55 A P T 34 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -47,-0.1 -0.121 97.0 57.3 -85.7 40.1 -5.6 -15.9 -0.2 56 56 A H T 34 S+ 0 0 134 -2,-1.3 3,-0.1 -20,-0.2 -20,-0.1 0.303 93.7 54.5-151.1 16.1 -7.1 -17.4 3.0 57 57 A L T <4 S- 0 0 94 -3,-0.9 2,-0.3 1,-0.4 -21,-0.1 0.723 112.7 -37.0-113.6 -59.7 -5.9 -15.4 6.1 58 58 A I < - 0 0 65 -4,-0.5 2,-0.6 -23,-0.2 -1,-0.4 -0.980 52.3-104.8-165.6 161.2 -6.8 -11.7 5.4 59 59 A S >> - 0 0 46 -2,-0.3 4,-1.4 1,-0.1 3,-1.0 -0.854 14.4-155.6 -98.9 118.8 -7.1 -9.1 2.7 60 60 A V H 3> S+ 0 0 1 -2,-0.6 4,-1.7 1,-0.3 -1,-0.1 0.715 95.4 68.7 -63.8 -18.7 -4.4 -6.4 2.8 61 61 A E H 3> S+ 0 0 45 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.883 97.8 48.4 -67.3 -38.7 -6.9 -4.3 1.0 62 62 A E H <> S+ 0 0 79 -3,-1.0 4,-0.9 1,-0.2 3,-0.3 0.886 109.3 53.9 -67.3 -39.0 -9.0 -4.2 4.2 63 63 A M H X S+ 0 0 34 -4,-1.4 4,-0.8 1,-0.2 3,-0.3 0.840 108.7 48.8 -64.0 -33.5 -5.9 -3.3 6.1 64 64 A K H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.689 97.2 69.4 -80.1 -18.1 -5.4 -0.4 3.6 65 65 A K H X S+ 0 0 119 -4,-1.0 4,-1.4 -3,-0.3 -1,-0.2 0.840 98.9 51.5 -65.9 -29.7 -9.0 0.7 4.1 66 66 A Q H X S+ 0 0 79 -4,-0.9 4,-2.3 -3,-0.3 -1,-0.2 0.868 105.4 53.9 -71.3 -39.0 -7.8 1.7 7.6 67 67 A I H <>S+ 0 0 2 -4,-0.8 5,-2.2 1,-0.2 4,-0.4 0.864 112.7 44.7 -62.7 -36.2 -4.9 3.7 6.0 68 68 A E H <5S+ 0 0 58 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.759 109.8 55.6 -78.6 -27.0 -7.6 5.4 4.0 69 69 A A H <5S+ 0 0 78 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.867 105.0 51.5 -73.6 -37.6 -9.8 5.9 7.1 70 70 A M T <5S- 0 0 85 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.648 137.8 -78.3 -73.7 -15.9 -7.1 7.7 9.0 71 71 A G T 5S+ 0 0 21 -4,-0.4 -3,-0.2 -5,-0.2 -2,-0.1 0.527 100.9 106.0 130.8 10.7 -6.6 10.1 6.1 72 72 A F < - 0 0 0 -5,-2.2 -3,-0.1 -6,-0.2 -2,-0.1 -0.665 54.9-156.8-118.9 75.1 -4.5 8.4 3.3 73 73 A P - 0 0 46 0, 0.0 -57,-1.1 0, 0.0 2,-0.4 -0.164 10.3-147.3 -48.9 139.3 -7.0 7.6 0.4 74 74 A A E -B 15 0A 12 -59,-0.2 2,-1.8 -10,-0.1 -59,-0.3 -0.962 14.7-138.8-122.9 133.2 -5.8 4.8 -1.8 75 75 A F E -B 14 0A 108 -61,-2.7 -61,-0.9 -2,-0.4 2,-0.1 -0.597 34.4-164.0 -85.9 74.8 -6.4 4.3 -5.5 76 76 A V - 0 0 20 -2,-1.8 -63,-0.1 -63,-0.2 -65,-0.0 -0.381 18.0-151.8 -65.5 137.3 -7.1 0.6 -5.3 77 77 A K S S+ 0 0 107 -65,-0.1 2,-1.0 -2,-0.1 -1,-0.1 0.920 77.8 86.0 -74.8 -47.4 -6.9 -1.4 -8.6 78 78 A K + 0 0 101 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.413 45.8 141.2 -60.9 94.9 -9.3 -4.1 -7.5 79 79 A Q > + 0 0 70 -2,-1.0 4,-1.9 1,-0.1 3,-0.2 -0.556 10.7 157.9-136.2 65.9 -12.7 -2.5 -8.3 80 80 A P T 4 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.931 73.8 51.1 -63.0 -51.4 -14.8 -5.5 -9.6 81 81 A K T 4 S+ 0 0 164 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.824 114.1 46.2 -55.4 -34.6 -18.2 -4.0 -9.0 82 82 A Y T 4 S+ 0 0 203 -3,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.815 104.2 77.4 -78.1 -33.1 -17.1 -0.8 -10.9 83 83 A L < 0 0 130 -4,-1.9 -5,-0.0 -3,-0.1 0, 0.0 -0.433 360.0 360.0 -78.1 152.6 -15.6 -3.0 -13.7 84 84 A K 0 0 254 -2,-0.1 -3,-0.1 0, 0.0 -2,-0.0 -0.972 360.0 360.0-134.4 360.0 -17.8 -4.6 -16.4