==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-SEP-00 1FVS . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.BANCI,I.BERTINI,S.CIOFI BAFFONI,D.L.HUFFMAN,T.V.O'HALLORAN . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 72.2 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 . 22 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 6 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 0 1 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 A 0 0 81 0, 0.0 2,-0.3 0, 0.0 46,-0.3 0.000 360.0 360.0 360.0 162.5 -3.9 12.4 7.6 2 2 A R E -A 46 0A 130 44,-2.3 44,-2.6 42,-0.0 2,-0.3 -0.936 360.0-104.1-161.2 163.7 -0.5 10.7 7.8 3 3 A E E -A 45 0A 67 -2,-0.3 2,-0.3 42,-0.3 42,-0.2 -0.718 29.3-168.5 -93.7 147.0 1.7 8.4 5.7 4 4 A V E -A 44 0A 1 40,-2.4 40,-2.2 -2,-0.3 2,-0.5 -0.993 13.0-141.4-133.0 142.0 2.2 4.7 6.4 5 5 A I E -AB 43 70A 6 65,-3.2 64,-1.9 -2,-0.3 65,-1.4 -0.903 9.2-166.1 -98.6 129.5 4.7 2.3 5.0 6 6 A L E -AB 42 68A 0 36,-2.8 36,-2.8 -2,-0.5 2,-0.4 -0.974 20.4-138.0-106.8 115.5 3.6 -1.3 4.2 7 7 A A E -AB 41 67A 18 60,-2.5 60,-2.4 -2,-0.6 2,-0.4 -0.709 29.6-163.1 -71.6 126.7 6.7 -3.4 3.6 8 8 A V E - B 0 66A 0 32,-2.5 2,-0.3 -2,-0.4 58,-0.2 -0.978 13.2-178.9-127.9 127.4 5.5 -5.4 0.6 9 9 A H E + B 0 65A 103 56,-3.0 56,-2.5 -2,-0.4 2,-0.4 -0.919 57.4 39.6-130.8 148.6 7.1 -8.7 -0.7 10 10 A G S S+ 0 0 61 1,-0.4 54,-0.1 -2,-0.3 56,-0.1 -0.573 84.8 99.9 111.9 -62.9 6.3 -11.0 -3.7 11 11 A M + 0 0 4 -2,-0.4 -1,-0.4 1,-0.1 3,-0.1 -0.189 34.2 160.5 -50.4 141.1 5.5 -8.3 -6.3 12 12 A T + 0 0 120 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.158 48.3 70.5-150.5 17.9 8.4 -7.6 -8.7 13 13 A C S > S- 0 0 56 1,-0.1 4,-2.8 0, 0.0 5,-0.3 -0.943 79.6-112.6-143.2 164.0 6.7 -5.9 -11.7 14 14 A S H > S+ 0 0 93 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.893 116.0 55.8 -53.3 -47.5 5.0 -2.8 -13.1 15 15 A A H > S+ 0 0 61 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.899 111.5 43.4 -55.5 -43.3 1.7 -4.7 -13.4 16 16 A C H > S+ 0 0 30 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.959 117.4 43.2 -72.8 -53.0 1.8 -5.7 -9.7 17 17 A T H X S+ 0 0 14 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.867 115.8 50.1 -63.2 -30.9 2.8 -2.3 -8.3 18 18 A N H X S+ 0 0 94 -4,-2.9 4,-2.9 -5,-0.3 5,-0.2 0.987 110.8 49.1 -66.1 -55.8 0.4 -0.6 -10.7 19 19 A T H X S+ 0 0 68 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.868 113.6 49.8 -43.8 -45.5 -2.4 -3.0 -9.6 20 20 A I H >X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 3,-1.1 0.998 112.7 40.9 -64.9 -66.2 -1.4 -2.2 -6.0 21 21 A N H 3X S+ 0 0 30 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.861 112.3 58.9 -56.3 -36.0 -1.3 1.7 -6.1 22 22 A T H 3X S+ 0 0 68 -4,-2.9 4,-1.1 -5,-0.3 -1,-0.3 0.900 107.2 46.2 -50.9 -48.8 -4.5 1.5 -8.2 23 23 A Q H X< S+ 0 0 74 -4,-1.7 3,-1.1 -3,-1.1 -2,-0.2 0.957 110.7 51.6 -66.0 -49.2 -6.3 -0.3 -5.4 24 24 A L H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.3 4,-0.2 0.913 107.5 54.6 -50.8 -47.2 -5.1 2.0 -2.7 25 25 A R H 3< S+ 0 0 150 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.815 108.5 50.3 -51.9 -36.2 -6.3 4.9 -4.9 26 26 A A T << S+ 0 0 75 -3,-1.1 -1,-0.3 -4,-1.1 -2,-0.2 0.036 88.7 86.7-102.8 23.7 -9.8 3.3 -4.9 27 27 A L S < S- 0 0 46 -3,-1.6 -2,-0.1 1,-0.1 -3,-0.1 0.767 87.4-111.4 -82.1-102.6 -10.4 2.6 -1.2 28 28 A K S S+ 0 0 140 -4,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.157 98.2 44.3-156.7 -63.0 -11.9 5.7 0.6 29 29 A G S S+ 0 0 9 19,-0.1 18,-2.5 22,-0.0 2,-0.5 -0.187 81.6 118.1 -96.4 41.1 -9.7 7.5 3.1 30 30 A V E +C 46 0A 24 -2,-0.5 16,-0.3 16,-0.3 3,-0.1 -0.955 32.5 174.7-114.4 118.2 -6.5 7.5 0.9 31 31 A T E + 0 0 95 14,-2.6 2,-0.3 -2,-0.5 15,-0.2 0.823 69.3 3.3 -89.4 -40.6 -5.1 10.9 -0.1 32 32 A K E -C 45 0A 93 13,-1.3 13,-2.7 2,-0.0 -1,-0.3 -0.933 58.0-166.1-146.3 161.3 -1.8 9.9 -1.9 33 33 A C E +C 44 0A 4 -2,-0.3 2,-0.5 11,-0.3 11,-0.2 -0.795 8.6 173.3-162.9 113.0 -0.2 6.6 -2.8 34 34 A D E -C 43 0A 77 9,-2.4 9,-2.5 -2,-0.3 2,-0.3 -0.978 12.1-166.5-129.1 107.7 3.4 6.0 -4.0 35 35 A I E -C 42 0A 42 -2,-0.5 2,-0.4 7,-0.2 7,-0.2 -0.699 3.8-156.7 -93.1 152.3 4.7 2.5 -4.4 36 36 A S E >> -C 41 0A 33 5,-2.1 4,-1.3 -2,-0.3 5,-0.9 -0.948 23.9-171.2-135.1 121.1 8.4 1.5 -4.8 37 37 A L T 45S+ 0 0 71 -2,-0.4 -1,-0.1 3,-0.2 5,-0.1 0.367 92.3 64.0 -76.5 3.8 10.0 -1.6 -6.4 38 38 A V T 45S+ 0 0 126 3,-0.2 -1,-0.1 1,-0.0 -2,-0.0 0.914 115.4 21.5 -88.2 -61.6 13.3 -0.2 -5.0 39 39 A T T 45S- 0 0 73 2,-0.2 -2,-0.2 1,-0.0 3,-0.1 0.708 100.3-127.3 -77.1 -22.4 12.6 -0.3 -1.2 40 40 A N T <5S+ 0 0 64 -4,-1.3 -32,-2.5 1,-0.3 2,-0.3 0.895 71.3 115.6 64.0 45.4 9.9 -3.0 -1.6 41 41 A E E < -AC 7 36A 45 -5,-0.9 -5,-2.1 -34,-0.3 2,-0.5 -0.932 61.3-137.8-127.8 159.3 7.4 -0.9 0.4 42 42 A C E -AC 6 35A 0 -36,-2.8 -36,-2.8 -2,-0.3 2,-0.5 -0.990 17.5-157.2-106.5 125.8 4.1 0.8 -0.5 43 43 A Q E +AC 5 34A 52 -9,-2.5 -9,-2.4 -2,-0.5 2,-0.3 -0.917 16.8 177.2-100.0 132.6 3.8 4.3 0.9 44 44 A V E -AC 4 33A 0 -40,-2.2 -40,-2.4 -2,-0.5 2,-0.6 -0.995 25.1-143.1-135.0 138.8 0.2 5.5 1.3 45 45 A T E +AC 3 32A 12 -13,-2.7 -14,-2.6 -2,-0.3 -13,-1.3 -0.937 30.9 176.6-102.0 116.1 -1.2 8.7 2.7 46 46 A Y E -AC 2 30A 25 -44,-2.6 -44,-2.3 -2,-0.6 -16,-0.3 -0.859 26.4-154.8-117.9 157.3 -4.4 8.0 4.6 47 47 A D - 0 0 85 -18,-2.5 -1,-0.2 -2,-0.3 -17,-0.1 0.868 57.4 -78.6 -88.3 -83.5 -6.8 10.2 6.7 48 48 A N S S+ 0 0 126 -47,-0.1 -19,-0.1 3,-0.1 -18,-0.0 0.382 112.9 77.9-145.5 -48.3 -8.7 8.0 9.2 49 49 A E S S+ 0 0 131 -21,-0.1 2,-0.4 1,-0.1 -19,-0.1 0.738 106.4 34.8 -49.0 -33.8 -11.5 6.1 7.4 50 50 A V S S- 0 0 13 -21,-0.4 2,-0.2 -22,-0.0 -3,-0.1 -0.989 79.9-174.7-122.3 134.8 -9.0 3.7 5.9 51 51 A T > - 0 0 56 -2,-0.4 4,-2.8 -5,-0.1 3,-0.3 -0.739 46.2 -90.9-122.1 170.2 -6.0 2.5 7.9 52 52 A A H > S+ 0 0 4 -2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.695 122.3 65.8 -49.8 -26.4 -2.8 0.4 7.4 53 53 A D H > S+ 0 0 125 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.984 109.4 32.6 -62.9 -60.1 -5.0 -2.4 8.7 54 54 A S H > S+ 0 0 40 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.950 119.1 55.2 -61.1 -50.5 -7.4 -2.4 5.7 55 55 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.906 104.8 52.7 -50.5 -52.3 -4.6 -1.4 3.4 56 56 A K H X S+ 0 0 55 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.947 111.5 47.7 -42.4 -56.4 -2.5 -4.4 4.5 57 57 A E H X S+ 0 0 131 -4,-1.8 4,-3.2 1,-0.2 -2,-0.2 0.935 112.1 47.5 -58.9 -52.4 -5.4 -6.6 3.6 58 58 A I H X S+ 0 0 36 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.923 114.6 47.7 -47.1 -53.8 -6.1 -5.0 0.2 59 59 A I H < S+ 0 0 0 -4,-3.0 5,-0.5 -5,-0.2 4,-0.5 0.869 113.2 47.5 -65.2 -37.5 -2.3 -5.3 -0.6 60 60 A E H >X S+ 0 0 72 -4,-2.9 3,-2.5 -5,-0.2 4,-1.7 0.974 109.3 54.4 -61.1 -54.6 -2.3 -8.9 0.6 61 61 A D H 3< S+ 0 0 126 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.817 91.2 71.7 -51.2 -40.0 -5.4 -9.7 -1.5 62 62 A C T 3< S- 0 0 32 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.801 129.5 -93.7 -47.3 -32.6 -3.7 -8.3 -4.6 63 63 A G T <4 S+ 0 0 55 -3,-2.5 2,-0.2 -4,-0.5 -2,-0.2 0.704 88.5 92.7 126.9 43.9 -1.7 -11.6 -4.2 64 64 A F S < S- 0 0 29 -4,-1.7 2,-0.6 -5,-0.5 -1,-0.3 -0.809 72.7 -95.7-145.7-177.9 1.5 -10.9 -2.2 65 65 A D E +B 9 0A 120 -56,-2.5 -56,-3.0 -2,-0.2 2,-0.3 -0.937 52.1 152.0-113.3 112.9 3.0 -10.9 1.3 66 66 A C E -B 8 0A 11 -2,-0.6 2,-0.3 -58,-0.2 -58,-0.2 -0.935 20.9-171.9-137.0 163.0 3.0 -7.5 3.1 67 67 A E E -B 7 0A 130 -60,-2.4 -60,-2.5 -2,-0.3 2,-0.6 -0.979 41.3 -96.5-149.0 147.9 2.9 -5.9 6.6 68 68 A I E -B 6 0A 83 -2,-0.3 -62,-0.3 -62,-0.3 3,-0.1 -0.530 42.6-179.5 -55.3 106.6 2.6 -2.5 8.1 69 69 A L E - 0 0 93 -64,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.925 53.5 -49.8 -83.5 -48.2 6.3 -1.8 8.6 70 70 A R E -B 5 0A 154 -65,-1.4 -65,-3.2 -3,-0.1 2,-1.0 -0.963 66.8 -65.9-175.1 164.9 6.0 1.7 10.2 71 71 A D 0 0 80 -2,-0.3 -67,-0.3 -67,-0.3 -68,-0.1 -0.634 360.0 360.0 -70.8 103.8 4.4 5.2 9.9 72 72 A S 0 0 73 -2,-1.0 -67,-0.1 -28,-0.2 -1,-0.1 0.854 360.0 360.0 85.1 360.0 5.8 6.8 6.8