==== 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 1FVQ . 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) . 4252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 69.4 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 . 20 27.8 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 . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.8 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 1 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 . 1 0 1 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 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 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 46,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 134.6 -5.0 2.1 13.7 2 2 A R E -A 46 0A 129 44,-2.6 44,-1.2 42,-0.0 2,-0.4 -0.401 360.0-126.5 -87.0 170.7 -7.1 0.3 11.1 3 3 A E E -A 45 0A 60 42,-0.3 2,-0.4 -2,-0.2 42,-0.2 -0.987 16.8-165.7-121.5 136.6 -5.6 -2.0 8.4 4 4 A V E -A 44 0A 0 40,-2.3 40,-2.9 -2,-0.4 2,-0.4 -0.951 5.4-160.4-113.2 147.9 -6.3 -1.7 4.6 5 5 A I E +AB 43 70A 21 65,-3.0 65,-2.7 -2,-0.4 64,-1.9 -0.996 14.6 173.6-128.4 126.2 -5.4 -4.5 2.3 6 6 A L E -AB 42 68A 0 36,-2.7 36,-2.9 -2,-0.4 2,-0.5 -0.983 33.3-117.9-137.7 143.9 -5.0 -3.9 -1.5 7 7 A A E -AB 41 67A 29 60,-2.5 60,-2.4 -2,-0.3 2,-0.6 -0.758 27.5-161.4 -84.6 123.9 -3.9 -6.0 -4.4 8 8 A V E - B 0 66A 0 32,-2.2 58,-0.2 -2,-0.5 57,-0.1 -0.933 9.6-176.1-112.6 108.0 -0.7 -4.5 -6.1 9 9 A H + 0 0 94 56,-2.4 2,-2.4 -2,-0.6 3,-0.1 -0.133 61.9 45.8 -83.8-174.9 -0.1 -5.8 -9.6 10 10 A G S S+ 0 0 54 1,-0.1 -1,-0.1 54,-0.1 54,-0.1 -0.248 76.6 122.6 77.6 -56.3 3.0 -4.9 -11.6 11 11 A M + 0 0 7 -2,-2.4 -1,-0.1 54,-0.2 3,-0.1 -0.166 18.2 150.8 -44.4 125.4 5.5 -5.4 -8.8 12 12 A T + 0 0 131 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.022 58.5 45.9-146.7 22.0 8.1 -8.0 -9.8 13 13 A C S >> S- 0 0 73 1,-0.1 3,-1.4 0, 0.0 4,-0.9 -0.968 80.8-112.4-165.4 154.1 11.2 -6.9 -7.7 14 14 A S H 3> S+ 0 0 69 1,-0.3 4,-2.9 -2,-0.3 5,-0.2 0.855 112.1 65.4 -62.9 -37.4 12.0 -5.9 -4.1 15 15 A A H 3> S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.846 98.9 58.2 -46.9 -36.8 12.9 -2.3 -5.1 16 16 A C H <> S+ 0 0 24 -3,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.980 108.7 39.6 -63.4 -59.0 9.2 -2.1 -6.0 17 17 A T H X S+ 0 0 15 -4,-0.9 4,-2.9 1,-0.2 5,-0.4 0.931 113.0 58.0 -57.4 -44.8 7.8 -2.9 -2.5 18 18 A N H X S+ 0 0 94 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.933 110.8 42.8 -46.2 -54.4 10.5 -0.8 -1.0 19 19 A T H X S+ 0 0 60 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.940 118.4 44.6 -60.3 -50.2 9.2 2.2 -3.0 20 20 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.987 115.8 44.9 -55.5 -67.6 5.5 1.4 -2.3 21 21 A N H X S+ 0 0 35 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.846 114.7 49.5 -48.7 -45.9 6.0 0.6 1.4 22 22 A T H X S+ 0 0 75 -4,-2.6 4,-1.9 -5,-0.4 -1,-0.2 0.956 111.4 48.2 -59.5 -52.8 8.2 3.7 1.9 23 23 A Q H < S+ 0 0 78 -4,-2.7 4,-0.5 -5,-0.2 3,-0.3 0.936 114.4 46.5 -53.8 -49.5 5.7 6.0 0.1 24 24 A L H >< S+ 0 0 0 -4,-2.8 3,-2.3 1,-0.2 4,-0.4 0.960 109.8 52.6 -58.4 -52.7 2.8 4.6 2.2 25 25 A R H 3< S+ 0 0 133 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.807 109.2 53.5 -50.4 -33.6 4.7 4.9 5.4 26 26 A A T 3< S+ 0 0 77 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.532 87.0 84.3 -79.8 -10.6 5.4 8.6 4.4 27 27 A L S < S- 0 0 37 -3,-2.3 -2,-0.1 -4,-0.5 -1,-0.1 0.986 97.3-105.2 -63.8 -73.8 1.7 9.6 3.8 28 28 A K S S+ 0 0 158 -4,-0.4 -1,-0.1 19,-0.1 22,-0.1 -0.216 103.4 43.2-172.1 -69.7 0.4 10.5 7.3 29 29 A G S S+ 0 0 2 18,-0.2 18,-0.8 17,-0.1 2,-0.4 0.609 84.7 108.0 -73.2 -15.5 -1.9 8.0 9.1 30 30 A V E +C 46 0A 8 -6,-0.4 16,-0.3 16,-0.3 3,-0.1 -0.553 35.2 166.4 -66.2 120.5 0.2 5.0 8.0 31 31 A T E - 0 0 78 14,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.825 67.8 -2.1 -98.9 -47.9 2.0 3.7 11.1 32 32 A K E -C 45 0A 93 13,-1.6 13,-2.2 -8,-0.0 -1,-0.4 -0.913 59.2-167.7-138.4 160.6 3.2 0.3 9.8 33 33 A C E -C 44 0A 13 -2,-0.3 2,-0.6 11,-0.3 11,-0.2 -0.909 6.7-159.9-157.5 133.1 2.8 -1.6 6.5 34 34 A D - 0 0 66 9,-2.1 9,-0.5 -2,-0.3 2,-0.4 -0.901 15.4-174.5-120.4 93.4 3.6 -5.2 5.8 35 35 A I - 0 0 28 -2,-0.6 2,-0.4 7,-0.2 7,-0.2 -0.803 3.3-165.1-105.2 137.2 4.1 -5.9 2.0 36 36 A S B >> -D 41 0A 60 5,-1.2 2,-2.4 -2,-0.4 5,-0.9 -0.953 22.0-150.0-133.2 110.5 4.6 -9.5 0.7 37 37 A L T 45S+ 0 0 77 -2,-0.4 5,-0.1 1,-0.2 -23,-0.0 -0.405 84.3 80.3 -74.7 63.0 5.9 -10.6 -2.7 38 38 A V T 45S+ 0 0 125 -2,-2.4 -1,-0.2 3,-0.1 0, 0.0 0.498 107.9 11.2-125.3 -65.9 3.8 -13.8 -2.5 39 39 A T T 45S- 0 0 91 -3,-0.5 -2,-0.1 2,-0.1 -31,-0.1 0.258 103.2-112.2-102.1 6.5 0.2 -12.9 -3.4 40 40 A N T <5S+ 0 0 51 -4,-0.7 -32,-2.2 1,-0.2 2,-0.3 0.936 71.2 136.8 55.6 53.2 1.1 -9.4 -4.8 41 41 A E E < -AD 7 36A 61 -5,-0.9 -5,-1.2 -34,-0.3 2,-0.4 -0.845 46.2-145.9-121.7 161.8 -0.8 -7.6 -2.0 42 42 A C E -A 6 0A 0 -36,-2.9 -36,-2.7 -2,-0.3 2,-0.5 -0.997 9.4-163.7-129.4 129.4 -0.0 -4.6 0.2 43 43 A Q E -A 5 0A 55 -9,-0.5 -9,-2.1 -2,-0.4 2,-0.5 -0.987 9.0-169.9-121.1 118.9 -1.2 -4.4 3.8 44 44 A V E -AC 4 33A 0 -40,-2.9 -40,-2.3 -2,-0.5 2,-1.1 -0.968 17.1-152.2-124.8 114.8 -1.1 -0.9 5.4 45 45 A T E +AC 3 32A 32 -13,-2.2 -14,-3.0 -2,-0.5 -13,-1.6 -0.755 41.6 156.7 -85.9 95.5 -1.7 -0.3 9.2 46 46 A Y E -AC 2 30A 20 -44,-1.2 -44,-2.6 -2,-1.1 -16,-0.3 -0.693 32.9-140.7-115.5 169.3 -3.1 3.2 9.0 47 47 A D > - 0 0 58 -18,-0.8 3,-2.5 -46,-0.3 -18,-0.2 -0.757 46.9 -75.2-127.2-178.3 -5.3 5.6 11.1 48 48 A N T 3 S+ 0 0 145 1,-0.3 -19,-0.0 -2,-0.2 -2,-0.0 0.537 116.3 73.5 -61.3 -16.0 -8.0 8.1 10.2 49 49 A E T 3 S+ 0 0 141 -20,-0.1 -1,-0.3 -21,-0.0 2,-0.1 0.822 94.1 63.9 -59.6 -36.2 -5.6 10.8 8.9 50 50 A V S < S- 0 0 18 -3,-2.5 2,-0.4 -22,-0.1 -4,-0.0 -0.352 73.0-137.5 -95.5 174.5 -5.1 8.7 5.7 51 51 A T > - 0 0 68 1,-0.1 4,-2.7 -2,-0.1 5,-0.1 -0.998 9.6-144.6-136.2 127.4 -7.3 7.5 2.8 52 52 A A H > S+ 0 0 18 -2,-0.4 4,-2.6 2,-0.2 -1,-0.1 0.905 106.0 52.1 -56.9 -45.2 -7.4 4.1 1.1 53 53 A D H > S+ 0 0 86 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.936 108.9 49.9 -61.8 -43.8 -8.2 5.8 -2.2 54 54 A S H > S+ 0 0 33 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.960 109.0 53.3 -54.9 -51.8 -5.2 8.0 -1.8 55 55 A I H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.900 110.5 45.9 -49.8 -46.6 -3.1 4.9 -1.0 56 56 A K H >X S+ 0 0 30 -4,-2.6 4,-2.8 2,-0.2 3,-0.7 0.991 113.5 49.6 -59.0 -57.1 -4.3 3.4 -4.2 57 57 A E H 3X S+ 0 0 115 -4,-3.1 4,-3.2 1,-0.3 -2,-0.2 0.832 108.7 53.4 -45.2 -47.0 -3.6 6.7 -6.1 58 58 A I H 3X S+ 0 0 39 -4,-3.2 4,-2.8 2,-0.2 -1,-0.3 0.890 111.9 44.3 -59.9 -43.5 -0.1 6.8 -4.5 59 59 A I H S+ 0 0 0 -4,-1.9 5,-1.9 -3,-0.7 4,-1.4 0.907 112.1 52.2 -71.0 -40.5 0.7 3.3 -5.7 60 60 A E H ><5S+ 0 0 88 -4,-2.8 3,-0.9 3,-0.2 -2,-0.2 0.973 113.7 45.0 -52.2 -55.6 -0.8 4.1 -9.2 61 61 A D H 3<5S+ 0 0 138 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.910 105.8 58.6 -54.2 -50.6 1.5 7.2 -9.2 62 62 A C H 3<5S- 0 0 32 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.773 129.6-100.3 -54.6 -28.5 4.5 5.1 -8.0 63 63 A G T <<5S+ 0 0 53 -4,-1.4 2,-0.4 -3,-0.9 -3,-0.2 0.759 82.6 114.0 116.1 41.0 3.8 3.1 -11.2 64 64 A F < - 0 0 25 -5,-1.9 -1,-0.3 -4,-0.2 2,-0.2 -0.988 62.0-125.5-138.1 129.0 1.8 -0.1 -10.3 65 65 A D + 0 0 122 -2,-0.4 -56,-2.4 -57,-0.1 2,-0.3 -0.507 47.5 161.0 -63.0 131.7 -1.8 -1.0 -11.1 66 66 A C E -B 8 0A 11 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.981 25.8-156.4-154.5 156.4 -3.5 -1.8 -7.8 67 67 A E E -B 7 0A 110 -60,-2.4 -60,-2.5 -2,-0.3 2,-0.4 -0.995 27.0-111.6-141.3 146.0 -7.0 -2.1 -6.3 68 68 A I E +B 6 0A 56 -2,-0.3 -62,-0.3 -62,-0.3 3,-0.1 -0.615 34.6 172.3 -75.9 122.6 -8.5 -1.8 -2.8 69 69 A L E - 0 0 108 -64,-1.9 2,-0.3 -2,-0.4 -63,-0.2 0.858 60.2 -8.3 -99.8 -50.4 -9.7 -5.3 -1.7 70 70 A R E -B 5 0A 150 -65,-2.7 -65,-3.0 0, 0.0 -1,-0.4 -0.983 40.4-141.7-148.4 157.7 -10.6 -4.6 2.0 71 71 A D 0 0 57 -2,-0.3 -67,-0.2 -67,-0.3 -68,-0.1 -0.509 360.0 360.0-113.5 52.9 -10.5 -2.1 4.8 72 72 A S 0 0 88 -70,-0.1 -1,-0.2 -2,-0.1 -68,-0.2 0.185 360.0 360.0 156.9 360.0 -9.7 -4.9 7.4