==== 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 1YJU . 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) . 4345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 81.3 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 . 14 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.3 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 1 0 1 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 0 1 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 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 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.9 1.6 6.8 -17.3 2 2 A G + 0 0 91 1,-0.1 3,-0.1 47,-0.0 47,-0.0 0.853 360.0 146.9 58.0 37.7 4.1 3.9 -16.7 3 3 A D - 0 0 74 1,-0.2 2,-0.1 46,-0.1 -1,-0.1 0.936 63.4 -59.0 -77.8 -52.1 4.8 5.6 -13.3 4 4 A G - 0 0 21 45,-0.2 44,-2.5 46,-0.1 2,-0.3 -0.398 40.1-146.7 161.5 113.3 5.5 2.7 -10.9 5 5 A V E -A 47 0A 76 42,-0.2 42,-0.2 -2,-0.1 2,-0.2 -0.721 18.0-172.5 -88.1 147.5 3.4 -0.3 -9.9 6 6 A L E -A 46 0A 6 40,-2.7 40,-2.6 -2,-0.3 2,-1.1 -0.651 10.0-172.6-150.6 82.9 4.0 -1.4 -6.3 7 7 A E E -A 45 0A 5 38,-0.3 66,-2.5 -2,-0.2 65,-0.6 -0.720 10.2-174.8 -77.9 100.7 2.4 -4.6 -5.0 8 8 A L E -AB 44 71A 0 36,-2.7 36,-2.7 -2,-1.1 2,-0.6 -0.886 22.3-138.6 -87.8 118.2 3.1 -4.6 -1.3 9 9 A V E -AB 43 70A 29 61,-3.1 61,-2.5 -2,-0.6 2,-0.9 -0.743 19.3-149.1 -75.8 119.5 1.9 -7.9 0.2 10 10 A V E - B 0 69A 0 32,-2.4 2,-0.6 -2,-0.6 59,-0.2 -0.824 5.8-155.3 -99.7 93.2 0.4 -6.5 3.5 11 11 A R E S+ B 0 68A 121 57,-2.0 57,-2.1 -2,-0.9 2,-0.3 -0.637 71.1 36.0 -78.5 112.4 0.8 -9.3 6.0 12 12 A G + 0 0 43 -2,-0.6 55,-0.1 55,-0.2 -2,-0.1 -0.961 69.0 124.2 140.6-136.8 -1.9 -8.7 8.6 13 13 A M - 0 0 22 -2,-0.3 4,-0.1 53,-0.3 -1,-0.0 0.054 31.9-165.0 62.6 173.7 -5.4 -7.5 7.5 14 14 A T - 0 0 104 2,-0.3 2,-0.3 0, 0.0 3,-0.1 0.194 55.3 -38.5-154.0 -81.0 -8.7 -9.1 8.2 15 15 A C S S- 0 0 87 1,-0.3 3,-0.4 0, 0.0 -2,-0.0 -0.851 97.9 -32.6-172.1 131.4 -11.8 -7.9 6.2 16 16 A A S > S+ 0 0 68 -2,-0.3 3,-2.8 1,-0.2 2,-0.7 -0.146 117.0 63.3 48.5-146.1 -12.8 -4.4 5.1 17 17 A S T 3> S+ 0 0 58 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 -0.063 104.3 46.5 51.6 -86.8 -11.6 -1.9 7.8 18 18 A C H 3> S+ 0 0 8 -2,-0.7 4,-2.7 -3,-0.4 -1,-0.3 0.896 111.8 59.7 -45.3 -41.7 -7.9 -2.5 7.4 19 19 A V H <> S+ 0 0 23 -3,-2.8 4,-2.6 2,-0.2 3,-0.2 0.979 112.1 31.6 -54.0 -72.2 -8.6 -2.2 3.6 20 20 A H H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 5,-0.5 0.794 114.0 64.2 -67.3 -25.8 -10.1 1.3 3.5 21 21 A K H X S+ 0 0 83 -4,-2.8 4,-2.6 3,-0.2 -1,-0.2 0.977 110.6 37.8 -53.2 -57.5 -7.8 2.3 6.4 22 22 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 -3,-0.2 5,-0.4 0.983 121.1 44.8 -56.7 -60.1 -4.8 1.6 4.1 23 23 A E H X S+ 0 0 49 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.931 119.0 40.4 -54.2 -57.0 -6.5 3.0 0.9 24 24 A S H X S+ 0 0 91 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.916 118.9 49.0 -57.0 -47.6 -7.9 6.2 2.5 25 25 A S H >< S+ 0 0 32 -4,-2.6 3,-2.4 -5,-0.5 4,-0.3 0.986 113.6 39.8 -60.0 -65.2 -4.7 6.7 4.6 26 26 A L H >< S+ 0 0 0 -4,-2.8 3,-2.5 1,-0.3 6,-0.3 0.843 102.4 69.7 -66.8 -29.4 -2.0 6.4 2.0 27 27 A T H 3< S+ 0 0 79 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.770 85.0 74.0 -55.8 -20.4 -3.9 8.3 -0.7 28 28 A K T << S+ 0 0 152 -3,-2.4 2,-0.8 -4,-0.6 -1,-0.3 0.802 76.4 87.5 -60.3 -30.6 -3.3 11.3 1.5 29 29 A H S X S- 0 0 28 -3,-2.5 3,-2.7 -4,-0.3 2,-1.2 -0.652 81.7-141.7 -70.1 116.0 0.3 11.2 0.3 30 30 A R T 3 S+ 0 0 206 -2,-0.8 -1,-0.1 1,-0.3 -3,-0.1 0.073 97.9 62.1 -72.6 32.6 0.2 13.4 -2.9 31 31 A G T 3 S+ 0 0 3 -2,-1.2 18,-1.0 23,-0.1 2,-0.6 0.347 77.1 95.6-126.1 -8.5 2.7 10.9 -4.5 32 32 A I E < -C 48 0A 14 -3,-2.7 16,-0.3 -6,-0.3 3,-0.1 -0.771 51.3-176.4 -79.0 118.6 0.4 7.9 -4.3 33 33 A L E - 0 0 80 14,-2.2 2,-0.3 -2,-0.6 15,-0.2 0.826 68.6 -9.7 -85.8 -37.8 -1.3 7.7 -7.7 34 34 A Y E -C 47 0A 127 13,-2.5 13,-2.7 -3,-0.1 -1,-0.4 -0.980 52.1-158.2-155.4 162.1 -3.5 4.8 -6.7 35 35 A C E +C 46 0A 1 -2,-0.3 2,-0.7 11,-0.3 11,-0.3 -0.847 12.0 175.6-144.9 96.1 -4.1 2.2 -3.9 36 36 A S E -C 45 0A 51 9,-3.2 9,-2.9 -2,-0.3 2,-1.3 -0.911 14.6-162.4 -99.7 99.8 -6.0 -1.0 -4.7 37 37 A V E -C 44 0A 10 -2,-0.7 2,-2.0 7,-0.3 7,-0.3 -0.679 3.6-160.4 -90.0 92.5 -5.8 -3.1 -1.5 38 38 A A E > > -C 43 0A 34 5,-2.4 3,-2.3 -2,-1.3 5,-1.9 -0.531 12.2-178.1 -76.7 82.2 -6.7 -6.5 -2.8 39 39 A L G > 5S+ 0 0 51 -2,-2.0 3,-2.2 1,-0.3 -1,-0.2 0.860 79.7 71.5 -37.5 -44.1 -7.7 -8.2 0.5 40 40 A A G 3 5S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.744 115.1 21.4 -51.4 -32.9 -8.2 -11.2 -1.8 41 41 A T G < 5S- 0 0 75 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.037 109.1-117.6-120.9 20.5 -4.4 -11.5 -2.1 42 42 A N T < 5S+ 0 0 65 -3,-2.2 -32,-2.4 1,-0.2 2,-0.4 0.887 73.0 137.0 34.6 56.7 -3.7 -9.5 1.1 43 43 A K E < -AC 9 38A 17 -5,-1.9 -5,-2.4 -34,-0.3 2,-1.1 -0.980 57.5-146.4-140.7 125.6 -1.9 -7.0 -1.2 44 44 A A E -AC 8 37A 0 -36,-2.7 -36,-2.7 -2,-0.4 2,-1.4 -0.796 16.2-164.0 -81.7 99.0 -1.7 -3.2 -1.7 45 45 A H E -AC 7 36A 37 -9,-2.9 -9,-3.2 -2,-1.1 2,-0.3 -0.793 22.2-178.9 -77.2 96.3 -1.4 -2.7 -5.4 46 46 A I E -AC 6 35A 0 -40,-2.6 -40,-2.7 -2,-1.4 2,-0.4 -0.716 20.6-154.8 -90.7 150.0 -0.2 0.8 -5.1 47 47 A K E +AC 5 34A 98 -13,-2.7 -13,-2.5 -2,-0.3 -14,-2.2 -0.991 32.9 143.5-121.1 133.7 0.6 2.9 -8.1 48 48 A Y E - C 0 32A 28 -44,-2.5 -16,-0.2 -2,-0.4 -17,-0.0 -0.947 49.9-112.1-156.3 161.8 3.1 5.7 -7.4 49 49 A D > - 0 0 22 -18,-1.0 4,-0.8 -2,-0.3 -45,-0.2 -0.907 20.9-143.6 -99.2 141.0 6.0 7.6 -9.0 50 50 A P T 4 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.720 92.5 69.0 -70.4 -22.6 9.3 6.9 -7.3 51 51 A E T 4 S+ 0 0 166 1,-0.2 3,-0.1 3,-0.1 -20,-0.0 0.921 108.4 28.3 -65.2 -50.8 10.4 10.6 -7.9 52 52 A I T 4 S+ 0 0 98 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.569 132.6 25.6 -96.0 -11.3 8.0 12.4 -5.5 53 53 A I S < S- 0 0 13 -4,-0.8 -1,-0.3 -22,-0.2 3,-0.0 -0.944 74.5-133.1-150.9 131.0 7.6 9.6 -3.0 54 54 A G > - 0 0 19 -2,-0.3 4,-1.2 1,-0.1 5,-0.1 -0.467 21.8-125.8 -74.0 154.1 9.8 6.7 -2.1 55 55 A P H > S+ 0 0 41 0, 0.0 4,-2.9 0, 0.0 3,-0.2 0.912 112.5 57.3 -64.0 -40.5 8.3 3.2 -1.8 56 56 A R H > S+ 0 0 106 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.867 98.5 60.4 -59.1 -38.3 9.7 2.9 1.7 57 57 A D H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.938 111.7 38.9 -52.0 -53.0 7.8 6.1 2.7 58 58 A I H X S+ 0 0 0 -4,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.953 114.9 53.6 -62.3 -51.9 4.5 4.4 1.9 59 59 A I H X S+ 0 0 1 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.923 108.0 49.7 -52.5 -52.6 5.7 1.1 3.3 60 60 A H H X S+ 0 0 93 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.904 112.8 48.4 -48.1 -49.4 6.6 2.7 6.7 61 61 A T H X S+ 0 0 39 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.953 114.5 45.0 -63.4 -47.4 3.2 4.4 6.8 62 62 A I H X>S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 5,-0.8 0.956 115.6 44.3 -57.8 -58.8 1.4 1.1 5.9 63 63 A E H >X5S+ 0 0 56 -4,-3.2 4,-1.4 1,-0.2 3,-0.7 0.965 114.5 51.5 -56.7 -49.0 3.3 -1.2 8.4 64 64 A S H 3<5S+ 0 0 102 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.893 105.8 56.2 -48.4 -50.3 2.9 1.6 11.0 65 65 A L H 3<5S- 0 0 54 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.829 139.8 -51.5 -58.1 -42.8 -0.9 1.7 10.4 66 66 A G H <<5S+ 0 0 44 -4,-1.7 -53,-0.3 -3,-0.7 -3,-0.2 0.493 105.0 42.9-162.9 -2.9 -1.5 -2.0 11.1 67 67 A F S <