==== 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 1Y3K . 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) . 4831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 70.1 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 20.8 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 . 12 15.6 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 . 2 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 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 69 0, 0.0 47,-0.2 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 167.1 -14.6 -3.8 7.8 2 2 A S + 0 0 35 1,-0.1 46,-0.2 28,-0.1 2,-0.2 0.997 360.0 141.4 52.8 83.0 -12.0 -1.1 8.6 3 3 A S E -A 47 0A 8 44,-2.6 44,-2.3 73,-0.1 2,-0.5 -0.736 54.6 -85.7-138.1 178.6 -9.0 -3.4 9.1 4 4 A K E -A 46 0A 95 42,-0.2 69,-0.9 73,-0.2 70,-0.5 -0.856 31.6-169.9 -93.6 127.2 -5.3 -3.8 8.5 5 5 A C E -AB 45 72A 2 40,-2.8 40,-2.3 -2,-0.5 2,-0.3 -0.972 15.1-145.1-110.1 132.9 -4.0 -5.2 5.2 6 6 A Y E +AB 44 71A 96 65,-2.8 65,-3.2 -2,-0.4 2,-0.3 -0.685 20.7 178.3 -93.0 150.0 -0.3 -6.0 5.1 7 7 A I E -AB 43 70A 1 36,-2.8 36,-2.5 -2,-0.3 2,-0.3 -0.958 16.2-155.2-142.0 154.5 1.7 -5.5 1.9 8 8 A Q E - B 0 69A 80 61,-2.8 61,-2.6 -2,-0.3 2,-0.4 -0.971 11.5-154.8-127.9 149.1 5.3 -6.0 0.9 9 9 A V E > - B 0 68A 11 -2,-0.3 2,-2.5 59,-0.2 3,-1.7 -0.990 20.1-129.2-129.7 125.9 7.0 -4.1 -2.0 10 10 A T T 3 S+ 0 0 112 57,-2.4 57,-0.5 -2,-0.4 58,-0.1 -0.450 106.1 33.4 -74.5 73.1 10.0 -5.2 -4.1 11 11 A G T > + 0 0 15 -2,-2.5 3,-2.7 55,-0.1 -1,-0.3 0.369 65.0 143.3 151.5 25.1 11.9 -1.9 -3.7 12 12 A M T < S+ 0 0 52 -3,-1.7 6,-0.3 1,-0.3 -2,-0.1 0.842 71.6 67.3 -42.7 -42.5 10.9 -0.6 -0.2 13 13 A T T 3 S+ 0 0 106 1,-0.2 2,-1.9 4,-0.1 -1,-0.3 0.636 72.8 93.4 -55.1 -19.3 14.5 0.7 0.1 14 14 A C S X S- 0 0 69 -3,-2.7 3,-3.0 1,-0.2 -1,-0.2 -0.171 75.5-155.4 -79.5 47.0 13.8 3.2 -2.7 15 15 A A T >> S+ 0 0 59 -2,-1.9 3,-2.0 1,-0.3 4,-0.9 0.194 81.5 40.9 18.7 -95.0 12.9 5.9 -0.0 16 16 A S H 3> S+ 0 0 94 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.690 102.2 73.4 -48.0 -29.4 10.5 8.4 -1.9 17 17 A C H <> S+ 0 0 32 -3,-3.0 4,-2.7 2,-0.2 -1,-0.3 0.929 99.4 45.3 -52.2 -47.6 8.8 5.4 -3.5 18 18 A V H <> S+ 0 0 3 -3,-2.0 4,-3.3 -6,-0.3 -2,-0.2 0.959 111.3 52.1 -63.0 -46.8 7.1 4.6 -0.2 19 19 A A H X S+ 0 0 49 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.865 111.2 48.4 -56.5 -38.6 6.2 8.3 0.3 20 20 A N H X S+ 0 0 71 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.978 112.5 47.4 -62.2 -55.6 4.6 8.3 -3.1 21 21 A I H X S+ 0 0 2 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.904 108.9 56.3 -51.8 -47.9 2.7 5.1 -2.3 22 22 A E H X S+ 0 0 64 -4,-3.3 4,-3.2 1,-0.2 -2,-0.2 0.952 111.6 41.1 -46.2 -67.1 1.6 6.6 1.0 23 23 A R H X S+ 0 0 193 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.881 114.7 52.6 -46.4 -53.0 0.0 9.7 -0.6 24 24 A N H < S+ 0 0 45 -4,-2.7 3,-0.5 1,-0.2 4,-0.4 0.952 116.0 39.2 -53.4 -54.9 -1.5 7.5 -3.4 25 25 A L H >< S+ 0 0 0 -4,-3.1 3,-2.0 1,-0.2 6,-0.3 0.899 106.9 66.8 -59.7 -44.3 -3.1 5.2 -0.9 26 26 A R H 3< S+ 0 0 168 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.820 101.2 47.9 -50.3 -42.6 -4.0 8.1 1.5 27 27 A R T 3< S+ 0 0 222 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.664 85.6 117.7 -68.1 -24.3 -6.5 9.5 -1.0 28 28 A E S X S- 0 0 47 -3,-2.0 3,-2.3 -4,-0.4 2,-2.1 -0.233 76.6-110.4 -72.6 141.9 -8.3 6.2 -1.8 29 29 A E T 3 S+ 0 0 139 1,-0.3 23,-0.4 23,-0.1 -1,-0.2 -0.386 111.0 22.7 -74.7 79.6 -12.0 5.8 -1.0 30 30 A G T 3 S+ 0 0 16 -2,-2.1 2,-0.6 1,-0.4 -1,-0.3 0.118 90.8 114.1 147.4 -20.4 -11.6 3.3 1.9 31 31 A I < + 0 0 16 -3,-2.3 -1,-0.4 -6,-0.3 16,-0.2 -0.710 31.4 173.8 -80.6 120.4 -8.1 3.9 3.1 32 32 A Y S S+ 0 0 130 14,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.698 71.9 14.0 -93.4 -28.4 -8.0 5.3 6.6 33 33 A S B S-C 46 0A 55 13,-1.6 13,-2.3 -8,-0.1 -1,-0.3 -0.983 75.0-124.9-152.8 147.2 -4.2 5.1 6.9 34 34 A I - 0 0 35 -2,-0.3 2,-0.2 11,-0.2 12,-0.1 -0.058 36.2 -84.2 -79.0 176.3 -1.2 4.6 4.7 35 35 A L + 0 0 3 -17,-0.1 -1,-0.2 10,-0.1 10,-0.1 -0.525 42.2 164.7 -79.8 145.8 1.6 2.0 4.7 36 36 A V + 0 0 82 -2,-0.2 7,-0.2 1,-0.0 -17,-0.0 -0.510 34.7 106.0-160.7 103.7 4.8 2.2 6.7 37 37 A A B >>> +D 42 0B 19 5,-1.1 5,-1.6 -2,-0.1 3,-1.5 -0.007 32.2 133.3-151.7 41.4 7.2 -0.6 7.4 38 38 A L G >45 + 0 0 50 1,-0.3 3,-1.3 3,-0.2 5,-0.1 0.915 63.4 76.6 -48.1 -48.1 10.0 0.5 5.1 39 39 A M G 345S+ 0 0 156 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.721 116.8 11.7 -24.3 -54.4 12.3 -0.2 8.1 40 40 A A G <45S- 0 0 66 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.262 120.2 -92.7-118.3 1.3 12.0 -4.0 7.5 41 41 A G T <<5S+ 0 0 6 -3,-1.3 2,-0.3 -4,-1.1 -3,-0.2 0.975 84.8 112.4 75.8 59.9 10.4 -4.0 4.0 42 42 A K B < -D 37 0B 65 -5,-1.6 -5,-1.1 -34,-0.1 2,-0.3 -0.896 48.7-148.1-138.6 176.6 6.7 -4.2 4.7 43 43 A A E -A 7 0A 0 -36,-2.5 -36,-2.8 -2,-0.3 2,-0.4 -0.966 6.1-164.0-144.2 141.6 3.6 -1.9 4.3 44 44 A E E -A 6 0A 55 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.879 9.5-174.7-137.2 100.3 0.5 -1.8 6.5 45 45 A V E -A 5 0A 0 -40,-2.3 -40,-2.8 -2,-0.4 2,-0.8 -0.802 24.3-138.5 -96.6 135.0 -2.6 -0.0 5.2 46 46 A R E +AC 4 33A 96 -13,-2.3 -14,-2.3 -2,-0.4 -13,-1.6 -0.880 42.8 174.0 -84.5 113.9 -5.8 0.5 7.2 47 47 A Y E -A 3 0A 0 -44,-2.3 -44,-2.6 -2,-0.8 -16,-0.2 -0.743 34.8-140.6-125.3 163.2 -8.3 -0.3 4.5 48 48 A N >> - 0 0 27 -2,-0.2 2,-2.5 -46,-0.2 4,-0.7 -0.807 14.4-153.5-132.7 84.1 -12.1 -0.7 4.4 49 49 A P T 34 S+ 0 0 17 0, 0.0 -19,-0.1 0, 0.0 -2,-0.0 -0.368 76.8 73.1 -72.2 74.6 -13.0 -3.7 2.1 50 50 A A T 34 S+ 0 0 59 -2,-2.5 -20,-0.1 -49,-0.0 0, 0.0 0.297 110.6 15.3-136.9 -62.2 -16.5 -2.5 1.0 51 51 A V T <4 S+ 0 0 88 -3,-0.7 -21,-0.1 -22,-0.1 -22,-0.1 0.977 134.3 34.9 -76.1 -64.2 -15.9 0.3 -1.4 52 52 A I S < S- 0 0 6 -4,-0.7 4,-0.2 -23,-0.4 -22,-0.1 0.915 86.6-151.3 -67.4 -54.8 -12.2 -0.0 -2.4 53 53 A Q >> - 0 0 77 -5,-0.3 4,-1.4 3,-0.1 3,-1.1 0.649 25.5-104.1 77.1 127.9 -11.5 -3.8 -2.3 54 54 A P H 3> S+ 0 0 14 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.819 116.5 56.0 -51.2 -45.2 -8.0 -5.2 -1.5 55 55 A P H 3> S+ 0 0 78 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.896 104.8 54.4 -56.4 -37.6 -7.0 -6.1 -5.1 56 56 A M H <> S+ 0 0 115 -3,-1.1 4,-2.9 2,-0.2 5,-0.1 0.910 106.0 52.4 -66.4 -36.9 -7.6 -2.5 -6.2 57 57 A I H X S+ 0 0 2 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.965 111.8 46.2 -54.4 -54.2 -5.3 -1.3 -3.4 58 58 A A H >X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 3,-0.7 0.933 111.6 51.1 -55.5 -50.6 -2.6 -3.7 -4.8 59 59 A E H 3X S+ 0 0 85 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.949 104.1 59.1 -48.0 -54.8 -3.2 -2.5 -8.4 60 60 A F H 3< S+ 0 0 76 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.789 109.2 44.0 -45.5 -40.0 -2.8 1.1 -7.2 61 61 A I H X<>S+ 0 0 1 -4,-1.3 3,-1.4 -3,-0.7 5,-0.9 0.928 109.6 54.7 -73.1 -48.6 0.7 0.2 -6.0 62 62 A R H ><5S+ 0 0 111 -4,-2.4 3,-2.5 1,-0.3 -2,-0.2 0.777 89.0 80.6 -57.5 -27.4 1.6 -1.7 -9.2 63 63 A E T 3<5S+ 0 0 152 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.866 91.2 50.3 -45.7 -43.9 0.6 1.4 -11.2 64 64 A L T < 5S- 0 0 52 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.116 127.6-100.5 -88.0 24.2 4.0 2.9 -10.5 65 65 A G T < 5S+ 0 0 69 -3,-2.5 2,-0.4 1,-0.2 -3,-0.2 0.551 74.8 147.6 77.2 9.7 5.7 -0.4 -11.6 66 66 A F < - 0 0 30 -5,-0.9 2,-1.8 1,-0.1 -1,-0.2 -0.633 53.6-126.7 -84.2 133.4 6.3 -1.6 -8.0 67 67 A G - 0 0 35 -57,-0.5 -57,-2.4 -2,-0.4 2,-0.3 -0.571 40.1-178.8 -80.0 84.6 6.2 -5.4 -7.4 68 68 A A E -B 9 0A 19 -2,-1.8 2,-0.3 -59,-0.2 -59,-0.2 -0.654 13.5-169.8 -82.5 143.4 3.6 -5.3 -4.6 69 69 A T E -B 8 0A 84 -61,-2.6 -61,-2.8 -2,-0.3 2,-0.3 -0.984 15.4-146.9-135.4 138.6 2.5 -8.5 -2.9 70 70 A V E -B 7 0A 58 -2,-0.3 2,-0.4 -63,-0.2 -63,-0.3 -0.867 19.4-172.0-123.8 140.0 -0.5 -8.4 -0.5 71 71 A I E -B 6 0A 87 -65,-3.2 -65,-2.8 -2,-0.3 2,-0.3 -0.847 11.0-163.0-133.6 90.6 -1.6 -10.1 2.7 72 72 A E E -B 5 0A 91 -2,-0.4 -67,-0.2 -67,-0.2 3,-0.1 -0.625 5.8-164.4 -67.9 130.7 -5.1 -9.3 3.8 73 73 A N - 0 0 82 -69,-0.9 2,-0.3 1,-0.4 -1,-0.2 0.957 50.6 -56.3 -84.9 -62.9 -5.3 -10.4 7.4 74 74 A I - 0 0 89 -70,-0.5 -1,-0.4 3,-0.1 3,-0.2 -0.915 53.7 -88.6-176.1 165.2 -9.1 -10.5 8.2 75 75 A E S S- 0 0 106 -2,-0.3 2,-0.1 1,-0.3 -70,-0.0 0.474 107.6 -8.7 -71.6 -2.4 -12.1 -8.1 8.0 76 76 A G 0 0 42 -72,-0.1 -1,-0.3 -73,-0.0 -73,-0.1 -0.401 360.0 360.0 165.3 115.6 -11.4 -6.9 11.6 77 77 A R 0 0 281 -3,-0.2 -73,-0.2 -2,-0.1 -3,-0.1 -0.867 360.0 360.0-151.8 360.0 -9.1 -7.8 14.5