==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, MEMBRANE PROTEIN 03-JAN-07 2OFH . COMPND 2 MOLECULE: ZINC-TRANSPORTING ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,L.POGGI,N.J.ROBINSON,M.VAN . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 67.6 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 . 18 25.4 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 . 3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 19.7 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 1 1 0 0 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 1 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 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 6 X P 0 0 146 0, 0.0 2,-0.4 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 -33.5 13.2 -9.3 9.2 2 7 X L - 0 0 45 46,-0.2 2,-0.3 47,-0.1 46,-0.3 -0.840 360.0-128.9 -95.8 138.7 10.5 -7.5 7.2 3 8 X K E -A 47 0A 150 44,-2.4 44,-2.4 -2,-0.4 2,-0.3 -0.731 13.2-131.6 -93.5 139.0 11.8 -5.3 4.3 4 9 X T E +A 46 0A 99 -2,-0.3 2,-0.3 42,-0.3 42,-0.2 -0.646 32.3 165.0 -97.2 146.9 10.7 -1.6 3.8 5 10 X Q E -A 45 0A 37 40,-2.4 40,-3.0 -2,-0.3 2,-0.4 -0.982 23.2-152.3-159.4 143.1 9.6 -0.3 0.4 6 11 X Q E -A 44 0A 84 -2,-0.3 38,-0.2 38,-0.3 2,-0.2 -0.999 13.3-168.2-129.2 137.1 7.9 2.6 -1.3 7 12 X M E -A 43 0A 3 36,-2.6 36,-1.3 -2,-0.4 63,-0.3 -0.630 25.2-110.9-104.8 169.5 5.8 2.7 -4.6 8 13 X Q E -AB 42 69A 112 61,-2.3 61,-2.7 34,-0.2 2,-0.3 -0.716 35.7-153.0 -98.7 154.6 4.4 5.4 -6.9 9 14 X V E - B 0 68A 16 32,-2.7 59,-0.2 -2,-0.3 31,-0.0 -0.975 18.9-145.0-143.7 140.8 0.6 5.8 -7.0 10 15 X G S S- 0 0 55 57,-2.4 58,-0.1 -2,-0.3 -1,-0.1 0.552 88.3 -5.6 -88.7 -12.8 -2.0 7.0 -9.5 11 16 X G + 0 0 28 56,-0.3 2,-1.3 2,-0.1 -1,-0.1 0.367 68.3 150.9-175.3 19.9 -4.7 8.7 -7.2 12 17 X M - 0 0 12 5,-0.1 29,-0.2 6,-0.0 30,-0.1 -0.568 21.5-177.4 -66.3 95.5 -4.3 8.4 -3.4 13 18 X D - 0 0 64 -2,-1.3 5,-0.4 3,-0.1 4,-0.1 -0.127 25.3-134.6 -57.5 174.6 -6.0 11.5 -2.0 14 19 X C S >>>S+ 0 0 63 3,-0.2 3,-1.7 4,-0.1 4,-0.8 0.839 91.4 69.1 -97.4 -62.6 -5.9 11.9 1.8 15 20 X T T 345S- 0 0 116 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.599 131.8 -8.1 -34.8 -42.6 -9.5 13.0 2.7 16 21 X S T 345S+ 0 0 68 3,-0.0 -1,-0.3 2,-0.0 -3,-0.1 -0.298 133.5 57.4-156.3 65.0 -10.9 9.5 1.8 17 22 X C T <>5S+ 0 0 0 -3,-1.7 4,-1.1 -4,-0.1 -3,-0.2 0.333 89.2 61.0-165.3 -44.8 -8.0 7.5 0.3 18 23 X K H >X5S+ 0 0 65 -4,-0.8 4,-2.1 -5,-0.4 3,-1.2 0.983 113.0 46.6 -53.7 -49.5 -5.0 7.3 2.6 19 24 X L H 3> S+ 0 0 24 -3,-2.1 3,-1.5 -5,-0.2 4,-0.7 0.794 102.3 57.0 -90.5 -48.5 -7.2 -2.6 4.9 25 30 X L H >< S+ 0 0 5 -4,-1.4 3,-0.7 1,-0.3 6,-0.2 0.778 97.8 61.5 -50.5 -38.0 -3.5 -3.8 5.1 26 31 X E T 3< S+ 0 0 134 -4,-1.3 -1,-0.3 1,-0.3 -3,-0.1 0.854 109.7 42.2 -55.6 -39.5 -3.7 -4.3 8.9 27 32 X R T <4 S+ 0 0 166 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.527 107.6 81.3 -85.8 -9.8 -6.5 -6.9 8.2 28 33 X L S << S- 0 0 42 -4,-0.7 2,-0.3 -3,-0.7 -3,-0.0 -0.127 80.7-117.3 -80.9 179.3 -4.4 -8.3 5.3 29 34 X K S S+ 0 0 139 24,-0.1 2,-1.2 1,-0.1 27,-0.1 -0.767 80.4 30.1-115.8 162.6 -1.5 -10.7 5.7 30 35 X G S S+ 0 0 21 -2,-0.3 18,-3.1 1,-0.1 2,-0.3 -0.011 99.5 84.9 81.8 -32.3 2.3 -10.7 5.0 31 36 X V E +C 47 0A 17 -2,-1.2 16,-0.2 16,-0.3 3,-0.1 -0.779 45.6 170.1 -94.1 144.4 2.6 -6.9 5.5 32 37 X A E + 0 0 76 14,-2.2 2,-0.3 1,-0.4 15,-0.2 0.470 64.1 34.4-138.5 -10.1 3.1 -5.7 9.1 33 38 X E E +C 46 0A 111 13,-1.9 13,-2.6 2,-0.0 -1,-0.4 -0.976 63.3 154.3-130.0 159.4 4.0 -1.9 8.8 34 39 X A E +C 45 0A 37 -2,-0.3 11,-0.3 11,-0.3 2,-0.2 -0.977 11.4 174.6-160.7 172.9 2.9 0.7 6.3 35 40 X S E -C 44 0A 71 9,-2.7 9,-2.7 -2,-0.3 2,-0.1 -0.765 27.9-114.7-175.2 143.0 2.3 4.6 5.8 36 41 X V E -C 43 0A 28 7,-0.2 7,-0.2 -2,-0.2 2,-0.1 -0.464 9.3-165.5 -76.0 152.0 1.3 6.9 2.9 37 42 X T E > > +C 42 0A 52 5,-2.7 5,-1.9 -2,-0.1 3,-1.4 -0.656 24.4 161.2-125.7 67.5 3.4 9.7 1.2 38 43 X V G > 5 + 0 0 51 1,-0.3 3,-1.5 3,-0.2 -1,-0.1 0.836 64.1 77.0 -56.2 -32.5 0.4 11.4 -0.5 39 44 X A G 3 5S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.294 111.3 23.3 -64.6 7.2 2.7 14.5 -0.9 40 45 X T G < 5S- 0 0 76 -3,-1.4 -1,-0.3 2,-0.2 -31,-0.2 0.216 116.2-101.4-146.7 6.2 4.5 12.6 -3.8 41 46 X G T < 5S+ 0 0 20 -3,-1.5 -32,-2.7 -4,-0.3 2,-0.3 0.973 82.9 131.8 58.8 55.4 1.7 10.1 -4.9 42 47 X R E < -AC 8 37A 88 -5,-1.9 -5,-2.7 -34,-0.3 2,-0.4 -0.964 47.6-153.3-136.3 153.5 3.5 7.4 -3.1 43 48 X L E -AC 7 36A 4 -36,-1.3 -36,-2.6 -2,-0.3 2,-0.4 -0.999 10.4-154.5-126.7 131.7 2.8 4.5 -0.5 44 49 X T E +AC 6 35A 35 -9,-2.7 -9,-2.7 -2,-0.4 2,-0.3 -0.861 18.5 171.0-100.4 139.5 5.4 3.1 1.9 45 50 X V E -AC 5 34A 2 -40,-3.0 -40,-2.4 -2,-0.4 2,-0.4 -0.964 26.9-148.3-132.6 156.8 5.1 -0.5 3.3 46 51 X T E -AC 4 33A 8 -13,-2.6 -14,-2.2 -2,-0.3 -13,-1.9 -0.968 29.7-171.5-122.4 119.5 7.2 -2.9 5.4 47 52 X Y E -AC 3 31A 24 -44,-2.4 -44,-2.4 -2,-0.4 -16,-0.3 -0.842 27.3-134.3-118.3 142.6 6.6 -6.5 4.4 48 53 X D > - 0 0 37 -18,-3.1 2,-1.3 -2,-0.3 3,-0.8 -0.819 21.1-146.1 -92.9 110.0 7.5 -10.0 5.7 49 54 X P T 3 S+ 0 0 84 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.001 72.1 100.8 -79.1 33.7 8.6 -12.1 2.6 50 55 X K T 3 S- 0 0 150 -2,-1.3 3,-0.1 2,-0.2 -20,-0.0 0.673 102.9 -20.1 -86.7 -22.8 7.3 -15.4 4.0 51 56 X Q S < S+ 0 0 172 -3,-0.8 2,-0.3 1,-0.4 -21,-0.0 0.301 124.2 18.4-149.9 -79.5 4.0 -15.6 2.0 52 57 X V + 0 0 44 -4,-0.2 -1,-0.4 1,-0.1 -2,-0.2 -0.853 58.5 149.4-115.3 148.5 2.4 -12.5 0.4 53 58 X S S >> S+ 0 0 15 -2,-0.3 3,-0.8 -4,-0.1 4,-0.5 0.100 74.6 11.4-143.0-108.2 4.2 -9.2 -0.3 54 59 X E H >> S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 3,-1.3 0.827 118.6 73.1 -53.6 -34.0 3.5 -6.7 -3.1 55 60 X I H 3> S+ 0 0 83 1,-0.3 4,-3.1 2,-0.2 3,-0.4 0.905 88.0 59.7 -41.9 -57.4 0.3 -8.7 -3.7 56 61 X T H <> S+ 0 0 0 -3,-0.8 4,-0.9 1,-0.3 -1,-0.3 0.720 112.0 39.3 -42.1 -38.1 -1.3 -7.2 -0.4 57 62 X I H <>S+ 0 0 0 -4,-2.9 5,-1.7 2,-0.2 3,-1.3 0.922 118.7 46.7 -70.5 -43.4 -5.0 -0.5 -4.6 62 67 X A H ><5S+ 0 0 62 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.873 102.7 63.9 -68.8 -34.9 -6.9 -2.3 -7.5 63 68 X A T 3<5S+ 0 0 67 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.421 105.8 47.4 -66.4 0.2 -9.9 -3.0 -5.1 64 69 X L T < 5S- 0 0 46 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.332 120.5-106.6-116.4 -0.0 -10.3 0.9 -5.1 65 70 X G T < 5S+ 0 0 74 -3,-1.8 -3,-0.2 1,-0.3 2,-0.1 0.509 80.1 122.9 85.4 8.2 -10.0 1.5 -8.9 66 71 X Y < - 0 0 77 -5,-1.7 2,-0.3 1,-0.0 -1,-0.3 -0.457 55.5-122.5 -99.8 171.6 -6.5 3.0 -8.6 67 72 X T - 0 0 98 -2,-0.1 -57,-2.4 2,-0.0 -56,-0.3 -0.818 20.5-165.5-113.3 152.5 -3.0 2.2 -10.2 68 73 X L E -B 9 0A 53 -2,-0.3 -59,-0.2 -59,-0.2 2,-0.2 -0.952 14.9-164.6-135.6 154.2 0.4 1.4 -8.5 69 74 X A E -B 8 0A 59 -61,-2.7 -61,-2.3 -2,-0.3 -2,-0.0 -0.724 16.0-178.6-140.8 84.1 4.1 1.2 -9.5 70 75 X E 0 0 46 -63,-0.3 -63,-0.2 -2,-0.2 -2,-0.0 -0.766 360.0 360.0 -80.8 128.3 6.2 -0.6 -6.9 71 76 X P 0 0 117 0, 0.0 -65,-0.1 0, 0.0 -1,-0.1 -0.451 360.0 360.0 -79.2 360.0 9.9 -0.8 -7.7