==== 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 1YJV . 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) . 4730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 69.3 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 . 19 25.3 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 . 8 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 2 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 0 1 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 M 0 0 242 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.9 -10.4 -18.1 -0.4 2 2 A G - 0 0 79 3,-0.0 3,-0.0 0, 0.0 45,-0.0 -0.946 360.0-103.7-168.3 154.5 -8.9 -14.6 -0.3 3 3 A D - 0 0 33 -2,-0.3 2,-2.0 1,-0.1 46,-0.2 -0.092 62.7 -63.9 -72.7 174.2 -6.3 -12.4 -2.1 4 4 A G E -A 48 0A 17 44,-1.0 44,-2.8 43,-0.1 2,-0.4 -0.410 59.0-164.3 -64.7 81.2 -2.8 -11.5 -0.9 5 5 A V E +A 47 0A 83 -2,-2.0 42,-0.2 42,-0.3 2,-0.2 -0.571 17.0 167.6 -75.5 123.5 -3.8 -9.6 2.2 6 6 A L E -A 46 0A 23 40,-2.9 2,-2.3 -2,-0.4 40,-0.8 -0.624 18.7-172.4-146.3 77.4 -0.8 -7.6 3.3 7 7 A E E +A 45 0A 83 38,-0.2 66,-0.3 -2,-0.2 65,-0.3 -0.457 25.9 171.8 -78.5 76.0 -1.4 -4.8 5.9 8 8 A L E -A 44 0A 3 -2,-2.3 36,-2.6 36,-1.0 2,-0.3 -0.445 38.1-104.1 -78.9 156.9 2.1 -3.3 5.8 9 9 A V E -AB 43 70A 32 61,-2.9 61,-2.6 34,-0.3 2,-0.4 -0.659 34.1-167.7 -78.2 139.1 3.1 -0.1 7.5 10 10 A V E - B 0 69A 0 32,-1.8 59,-0.3 -2,-0.3 2,-0.2 -0.997 7.8-170.5-130.8 122.8 3.4 2.9 5.1 11 11 A R E + B 0 68A 123 57,-2.3 57,-2.3 -2,-0.4 3,-0.1 -0.713 59.4 56.0-117.7 164.2 5.1 6.1 6.5 12 12 A G + 0 0 42 -2,-0.2 2,-2.5 55,-0.2 -1,-0.1 0.242 64.7 133.6 92.5 -6.9 5.5 9.6 5.1 13 13 A M + 0 0 6 -3,-0.2 -1,-0.1 1,-0.2 6,-0.1 -0.414 27.1 169.8 -72.8 69.6 1.7 9.8 4.8 14 14 A T - 0 0 118 -2,-2.5 2,-0.3 -3,-0.1 -1,-0.2 0.628 55.6 -2.8 -69.0 -16.8 1.7 13.3 6.5 15 15 A C S >> S- 0 0 51 -3,-0.1 4,-2.1 1,-0.1 3,-1.7 -0.970 82.7 -83.3-160.5 173.8 -2.0 14.1 5.8 16 16 A A H 3> S+ 0 0 72 -2,-0.3 4,-2.8 1,-0.3 5,-0.4 0.850 122.6 64.3 -50.1 -40.2 -5.3 13.0 4.1 17 17 A S H 34 S+ 0 0 77 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.757 107.7 41.8 -61.9 -27.4 -3.9 14.4 0.8 18 18 A C H X> S+ 0 0 15 -3,-1.7 4,-3.0 3,-0.1 3,-0.6 0.946 114.0 52.1 -71.1 -61.7 -1.2 11.7 1.1 19 19 A V H 3X S+ 0 0 26 -4,-2.1 4,-2.9 1,-0.3 -2,-0.2 0.872 113.7 39.6 -45.4 -59.2 -3.6 9.0 2.2 20 20 A H H 3X S+ 0 0 122 -4,-2.8 4,-2.9 1,-0.2 -1,-0.3 0.815 116.1 52.9 -66.5 -28.3 -6.2 9.3 -0.6 21 21 A K H <> S+ 0 0 117 -3,-0.6 4,-2.7 -5,-0.4 5,-0.2 0.938 111.2 45.7 -70.5 -47.6 -3.5 9.9 -3.2 22 22 A I H X S+ 0 0 2 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.963 116.5 47.5 -54.1 -55.6 -1.7 6.7 -2.2 23 23 A E H X S+ 0 0 64 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.962 115.5 41.8 -48.7 -67.0 -5.0 4.9 -2.1 24 24 A S H < S+ 0 0 81 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.835 116.7 50.3 -54.8 -39.4 -6.2 6.2 -5.5 25 25 A S H >< S+ 0 0 42 -4,-2.7 3,-1.8 -5,-0.2 4,-0.4 0.966 112.4 45.2 -66.6 -51.1 -2.8 5.7 -7.1 26 26 A L H >< S+ 0 0 3 -4,-3.2 3,-2.6 1,-0.3 -2,-0.2 0.921 104.4 62.7 -60.1 -43.5 -2.4 2.1 -5.8 27 27 A T T 3< S+ 0 0 65 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.613 86.0 76.8 -59.4 -11.4 -5.9 1.3 -6.9 28 28 A K T < S+ 0 0 179 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.829 78.1 89.9 -61.8 -35.4 -4.7 2.0 -10.5 29 29 A H < - 0 0 39 -3,-2.6 3,-0.3 -4,-0.4 24,-0.0 -0.444 66.9-156.5 -59.6 135.0 -3.0 -1.4 -10.3 30 30 A R S S+ 0 0 130 1,-0.2 2,-1.3 -2,-0.1 -1,-0.2 0.743 88.5 79.7 -72.7 -26.5 -5.2 -4.3 -11.6 31 31 A G S S+ 0 0 1 21,-0.1 18,-1.7 17,-0.1 2,-0.3 -0.086 85.9 68.0 -78.5 41.4 -2.9 -6.4 -9.4 32 32 A I E -C 48 0A 16 -2,-1.3 16,-0.3 -3,-0.3 3,-0.1 -0.966 54.3-167.2-146.2 150.7 -4.8 -5.4 -6.2 33 33 A L E S+ 0 0 120 14,-2.7 2,-0.3 1,-0.4 15,-0.1 0.609 78.5 1.0-104.3 -25.7 -8.4 -6.2 -5.0 34 34 A Y E -C 47 0A 117 13,-1.4 13,-2.8 2,-0.0 -1,-0.4 -0.986 50.9-167.3-156.3 152.9 -8.4 -3.6 -2.2 35 35 A C E +C 46 0A 11 -2,-0.3 2,-0.3 11,-0.3 11,-0.3 -0.949 8.3 174.0-143.9 128.2 -6.4 -0.8 -0.5 36 36 A S E -C 45 0A 39 9,-1.2 9,-2.7 -2,-0.3 2,-0.2 -0.827 14.9-177.2-135.5 92.9 -7.3 0.8 2.9 37 37 A V E -C 44 0A 18 -2,-0.3 2,-0.3 7,-0.3 7,-0.3 -0.530 5.5-178.1 -86.4 152.8 -4.6 3.2 4.1 38 38 A A E >> -C 43 0A 28 5,-2.3 5,-2.5 -2,-0.2 4,-1.7 -0.883 26.8-157.4-155.2 129.3 -4.5 5.2 7.3 39 39 A L T 45S+ 0 0 71 -2,-0.3 -27,-0.1 3,-0.2 -1,-0.1 0.558 94.0 70.9 -76.1 -10.3 -2.0 7.7 8.8 40 40 A A T 45S+ 0 0 90 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.969 118.2 18.4 -67.0 -54.9 -3.3 6.8 12.3 41 41 A T T 45S- 0 0 89 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.703 106.1-126.1 -79.7 -27.4 -1.7 3.4 12.1 42 42 A N T <5 + 0 0 63 -4,-1.7 -32,-1.8 1,-0.2 2,-0.3 0.957 67.4 127.5 71.1 57.8 0.7 4.5 9.3 43 43 A K E < -AC 9 38A 24 -5,-2.5 -5,-2.3 -34,-0.3 2,-0.3 -0.875 58.4-143.7-142.4 170.4 -0.5 1.5 7.2 44 44 A A E -AC 8 37A 2 -36,-2.6 2,-2.1 -2,-0.3 -36,-1.0 -0.864 9.4-159.4-140.7 100.2 -1.9 0.1 4.0 45 45 A H E +AC 7 36A 36 -9,-2.7 -9,-1.2 -2,-0.3 2,-0.3 -0.621 33.2 169.7 -77.3 82.5 -4.3 -2.7 4.2 46 46 A I E -AC 6 35A 2 -2,-2.1 -40,-2.9 -40,-0.8 2,-0.5 -0.716 33.7-154.0 -85.3 147.6 -3.7 -3.7 0.6 47 47 A K E -AC 5 34A 64 -13,-2.8 -14,-2.7 -2,-0.3 -13,-1.4 -0.984 27.0-164.7-113.3 104.7 -5.0 -6.9 -0.8 48 48 A Y E -AC 4 32A 45 -44,-2.8 -44,-1.0 -2,-0.5 -16,-0.3 -0.858 20.6-120.4 -98.5 135.5 -2.4 -7.4 -3.6 49 49 A D > - 0 0 16 -18,-1.7 4,-2.5 -2,-0.4 -46,-0.0 -0.594 17.4-154.7 -74.9 120.4 -3.0 -9.9 -6.4 50 50 A P T 4 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 0.417 88.3 57.8 -85.1 2.7 -0.1 -12.5 -6.4 51 51 A E T 4 S+ 0 0 148 3,-0.0 -20,-0.1 0, 0.0 3,-0.1 0.841 123.6 20.4 -86.6 -43.0 -0.3 -13.3 -10.1 52 52 A I T 4 S+ 0 0 91 1,-0.1 2,-0.3 -22,-0.1 -21,-0.1 0.885 124.5 38.9 -88.2 -46.3 0.3 -9.7 -11.3 53 53 A I < - 0 0 21 -4,-2.5 -1,-0.1 -22,-0.1 -5,-0.0 -0.823 52.8-162.7-120.7 146.3 1.9 -7.9 -8.4 54 54 A G >> - 0 0 14 -2,-0.3 3,-1.7 -3,-0.1 4,-1.1 -0.854 42.6-104.9-113.0 160.9 4.5 -8.5 -5.7 55 55 A P H 3> S+ 0 0 41 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.872 119.8 67.2 -53.2 -38.4 4.9 -6.4 -2.5 56 56 A R H 3> S+ 0 0 137 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.845 97.2 53.1 -47.6 -41.0 8.0 -4.9 -4.2 57 57 A D H <> S+ 0 0 27 -3,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.959 109.1 46.6 -66.4 -50.6 5.7 -3.3 -6.8 58 58 A I H X S+ 0 0 0 -4,-1.1 4,-3.0 2,-0.2 -2,-0.2 0.932 113.6 50.5 -54.0 -47.1 3.5 -1.6 -4.2 59 59 A I H X S+ 0 0 41 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.957 108.7 51.1 -55.9 -51.9 6.7 -0.5 -2.5 60 60 A H H X S+ 0 0 92 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.885 112.6 47.0 -52.6 -42.8 8.1 0.9 -5.8 61 61 A T H X S+ 0 0 30 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.981 111.9 49.1 -63.7 -54.8 4.9 2.8 -6.3 62 62 A I H X>S+ 0 0 1 -4,-3.0 5,-2.2 1,-0.2 4,-0.8 0.896 116.3 43.9 -48.0 -49.6 4.9 4.2 -2.6 63 63 A E H <5S+ 0 0 111 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.932 107.1 59.7 -59.5 -49.8 8.5 5.2 -3.1 64 64 A S H <5S+ 0 0 102 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.678 110.5 44.2 -62.6 -22.8 7.8 6.7 -6.6 65 65 A L H <5S- 0 0 61 -4,-1.6 -2,-0.2 -3,-0.4 -3,-0.1 0.772 128.4 -86.5 -72.3-102.4 5.3 9.0 -4.9 66 66 A G T <5S+ 0 0 58 -4,-0.8 2,-0.2 2,-0.0 -3,-0.2 0.037 88.8 102.5-159.5 39.2 7.3 10.2 -1.8 67 67 A F < - 0 0 29 -5,-2.2 2,-0.3 -6,-0.2 -55,-0.2 -0.706 51.1-142.3-128.2 171.4 6.7 7.6 0.9 68 68 A E E -B 11 0A 86 -57,-2.3 -57,-2.3 -2,-0.2 2,-0.3 -0.844 17.2-170.2-131.1 166.1 8.3 4.6 2.6 69 69 A A E -B 10 0A 23 -59,-0.3 2,-0.3 -2,-0.3 -59,-0.3 -0.979 12.5-170.2-155.4 161.8 6.9 1.2 3.9 70 70 A S E -B 9 0A 75 -61,-2.6 -61,-2.9 -2,-0.3 2,-0.9 -0.904 30.7-119.9-156.6 131.5 7.6 -1.9 6.0 71 71 A L - 0 0 54 -2,-0.3 3,-0.2 -63,-0.3 -63,-0.2 -0.627 24.1-175.1 -69.4 106.3 5.7 -5.2 6.4 72 72 A V S S+ 0 0 104 -2,-0.9 2,-2.4 -65,-0.3 3,-0.2 0.945 79.0 67.5 -62.8 -48.1 5.0 -5.4 10.1 73 73 A K + 0 0 120 -66,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.437 61.5 149.1 -75.7 71.4 3.5 -8.9 9.5 74 74 A I 0 0 124 -2,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.986 360.0 360.0 -61.4 -79.4 6.8 -10.5 8.6 75 75 A E 0 0 230 -3,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.585 360.0 360.0 -70.9 360.0 6.0 -14.1 9.9