==== 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 2OFG . 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 . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 50.0 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 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 170 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.2 12.7 -7.4 11.2 2 7 X L - 0 0 49 46,-0.1 46,-0.2 1,-0.1 2,-0.2 -0.617 360.0-105.5 -82.4 152.5 10.1 -7.1 8.4 3 8 X K E -A 47 0A 150 44,-1.9 44,-2.2 -2,-0.2 2,-0.4 -0.536 23.4-146.0 -85.6 149.9 11.3 -4.9 5.4 4 9 X T E +A 46 0A 82 42,-0.2 2,-0.3 -2,-0.2 42,-0.2 -0.943 28.5 153.8-118.5 138.6 10.1 -1.4 4.5 5 10 X Q E -A 45 0A 31 40,-2.4 40,-3.1 -2,-0.4 2,-0.3 -0.966 29.5-128.7-163.1 156.7 9.8 -0.2 1.0 6 11 X Q E -A 44 0A 94 -2,-0.3 38,-0.3 38,-0.3 2,-0.2 -0.929 14.9-157.9-127.4 142.2 7.9 2.3 -1.1 7 12 X M E -A 43 0A 6 36,-2.7 36,-1.5 -2,-0.3 2,-0.3 -0.675 25.7-107.5-108.8 166.0 5.8 2.2 -4.4 8 13 X Q E -AB 42 69A 110 61,-2.7 61,-1.9 -2,-0.2 2,-0.4 -0.717 39.3-144.5 -83.1 146.7 4.6 4.6 -7.1 9 14 X V E - B 0 68A 10 32,-2.3 59,-0.2 -2,-0.3 0, 0.0 -0.948 16.1-152.8-126.7 136.4 0.8 5.4 -6.8 10 15 X G S S- 0 0 43 57,-2.6 58,-0.1 -2,-0.4 2,-0.1 0.340 77.6 -41.5 -89.5 0.8 -1.8 5.9 -9.6 11 16 X G - 0 0 38 56,-0.3 3,-0.2 55,-0.1 30,-0.1 -0.463 52.2-175.8-179.3 -97.6 -4.1 8.2 -7.5 12 17 X M - 0 0 22 1,-0.1 2,-2.9 -2,-0.1 5,-0.1 0.967 38.0-121.7 60.4 100.0 -5.3 7.9 -3.9 13 18 X D > - 0 0 69 3,-0.2 3,-1.9 1,-0.1 -1,-0.1 -0.227 42.0-124.9 -64.3 52.7 -7.8 10.7 -3.0 14 19 X C G >> S+ 0 0 65 -2,-2.9 4,-2.9 1,-0.3 3,-1.8 -0.040 87.1 15.8 55.3-126.9 -5.7 12.1 -0.2 15 20 X T G 34 S+ 0 0 106 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.753 133.1 48.8 -45.5 -32.9 -7.4 12.4 3.3 16 21 X S G <4 S+ 0 0 76 -3,-1.9 -1,-0.3 3,-0.1 -2,-0.2 0.089 125.6 21.0 -98.6 16.9 -10.1 10.1 2.1 17 22 X C T <> S+ 0 0 0 -3,-1.8 4,-1.7 -5,-0.1 -2,-0.2 0.453 100.0 75.0-165.5 -39.5 -7.9 7.3 0.6 18 23 X K H >X S+ 0 0 71 -4,-2.9 4,-2.3 1,-0.2 3,-0.7 0.975 109.2 46.5 -50.7 -44.0 -4.4 7.3 1.9 19 24 X L H 3> S+ 0 0 88 -5,-0.5 4,-1.2 -4,-0.3 -1,-0.2 0.861 103.8 59.0 -59.9 -44.1 -6.3 5.8 4.9 20 25 X K H 34 S+ 0 0 65 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.671 113.1 41.7 -71.3 -17.0 -8.3 3.4 2.7 21 26 X I H XX S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.7 3,-1.9 0.912 121.6 37.6 -72.4 -73.6 -4.9 1.9 1.6 22 27 X E H 3X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.3 3,-0.4 0.909 120.7 42.4 -49.8 -67.4 -3.2 1.9 5.1 23 28 X G H 3< S+ 0 0 46 -4,-1.2 -1,-0.3 1,-0.2 -3,-0.1 0.169 116.4 51.6 -74.1 19.4 -6.1 0.9 7.4 24 29 X S H X4 S+ 0 0 20 -3,-1.9 3,-1.3 -5,-0.1 4,-0.3 0.624 104.1 53.1-112.8 -38.1 -7.2 -1.7 4.8 25 30 X L H >< S+ 0 0 3 -4,-2.5 3,-1.6 -3,-0.4 -2,-0.2 0.824 99.0 68.0 -52.8 -34.5 -3.7 -3.3 4.5 26 31 X E T 3< S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.812 100.9 47.1 -52.7 -32.8 -4.0 -3.6 8.4 27 32 X R T < S+ 0 0 193 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.560 107.7 79.4 -83.2 -10.7 -6.8 -6.1 7.5 28 33 X L S < S- 0 0 39 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.1 0.213 82.0 -82.9 -89.0-159.7 -4.5 -7.9 5.0 29 34 X K S S- 0 0 83 24,-0.1 2,-1.3 1,-0.1 27,-0.2 -0.890 86.6 -0.6-125.1 137.7 -1.7 -10.4 5.2 30 35 X G S S+ 0 0 29 -2,-0.3 18,-2.4 1,-0.2 20,-0.2 -0.074 101.5 100.0 78.7 -33.5 2.1 -10.6 5.8 31 36 X V E +C 47 0A 23 -2,-1.3 16,-0.3 16,-0.3 -1,-0.2 -0.355 44.2 177.8 -65.4 153.9 2.3 -6.8 6.2 32 37 X A E + 0 0 60 14,-2.6 2,-0.3 1,-0.4 15,-0.2 0.556 65.3 10.5-126.5 -34.2 2.4 -5.2 9.7 33 38 X E E +C 46 0A 136 13,-2.0 13,-3.1 2,-0.0 -1,-0.4 -0.902 55.5 173.6-139.7 167.7 2.7 -1.4 9.0 34 39 X A E -C 45 0A 29 11,-0.3 11,-0.3 -2,-0.3 2,-0.2 -0.956 6.0-169.9-162.6 164.3 2.4 1.1 6.0 35 40 X S E -C 44 0A 65 9,-2.5 9,-2.8 -2,-0.3 -16,-0.0 -0.834 20.6-120.5-166.5 132.8 2.4 5.0 5.6 36 41 X V E -C 43 0A 31 7,-0.2 2,-0.4 -2,-0.2 7,-0.3 -0.258 3.3-153.7 -72.3 154.5 1.7 7.4 2.6 37 42 X T E > > -C 42 0A 53 5,-3.2 5,-2.3 -2,-0.0 3,-0.6 -0.823 30.6-167.6-125.3 82.8 4.0 10.0 0.9 38 43 X V T 3 5 + 0 0 75 -2,-0.4 -26,-0.0 1,-0.2 5,-0.0 0.003 61.7 40.5 -64.4 169.0 1.3 12.5 -0.4 39 44 X A T 3 5S+ 0 0 104 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.407 119.0 51.8 66.6 1.4 1.9 15.4 -2.9 40 45 X T T < 5S- 0 0 74 -3,-0.6 -31,-0.2 2,-0.1 -2,-0.2 0.162 110.5-112.7-149.6 10.1 4.2 13.0 -4.9 41 46 X G T 5 + 0 0 28 1,-0.2 -32,-2.3 -30,-0.1 2,-0.3 0.847 69.3 135.2 58.9 44.3 2.0 9.9 -5.4 42 47 X R E < -AC 8 37A 122 -5,-2.3 -5,-3.2 -34,-0.2 2,-0.4 -0.936 34.8-166.7-127.7 150.5 4.1 7.5 -3.2 43 48 X L E -AC 7 36A 1 -36,-1.5 -36,-2.7 -2,-0.3 2,-0.4 -0.999 10.6-146.9-134.3 133.4 3.3 4.9 -0.5 44 49 X T E -AC 6 35A 28 -9,-2.8 -9,-2.5 -2,-0.4 2,-0.3 -0.806 16.2-175.0 -90.8 141.4 5.4 3.1 2.1 45 50 X V E -AC 5 34A 2 -40,-3.1 -40,-2.4 -2,-0.4 2,-0.5 -0.975 13.2-155.7-128.9 148.3 4.6 -0.4 3.1 46 51 X T E +AC 4 33A 23 -13,-3.1 -14,-2.6 -2,-0.3 -13,-2.0 -0.942 34.0 155.8-127.5 105.9 6.3 -2.5 5.9 47 52 X Y E -AC 3 31A 10 -44,-2.2 -44,-1.9 -2,-0.5 -16,-0.3 -0.853 46.7-126.7-134.4 159.3 6.0 -6.2 5.3 48 53 X D > - 0 0 32 -18,-2.4 4,-0.7 -2,-0.3 3,-0.5 -0.949 17.9-157.9-105.3 120.9 7.2 -9.8 5.9 49 54 X P T 4 + 0 0 78 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.483 68.1 101.3 -78.9 -1.3 7.6 -11.7 2.5 50 55 X K T 4 S+ 0 0 171 -20,-0.2 -20,-0.1 1,-0.1 3,-0.1 0.334 105.0 2.3 -71.1 7.7 7.3 -15.2 4.2 51 56 X Q T 4 S- 0 0 149 -3,-0.5 2,-0.3 -22,-0.1 -1,-0.1 0.332 133.3 -11.8-150.2 -52.1 3.6 -15.5 3.1 52 57 X V < + 0 0 20 -4,-0.7 -4,-0.2 1,-0.0 -2,-0.1 -0.937 58.2 145.4-171.3 136.4 2.3 -12.5 0.9 53 58 X S S > S+ 0 0 2 -2,-0.3 4,-0.8 -4,-0.1 -22,-0.1 0.492 75.0 33.4-145.3 -72.4 3.7 -9.1 0.2 54 59 X E H >> S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 3,-0.5 0.886 117.1 56.0 -69.8 -43.6 3.1 -7.5 -3.2 55 60 X I H 3> S+ 0 0 85 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.911 97.5 64.4 -62.7 -40.7 -0.3 -9.1 -3.5 56 61 X T H 3> S+ 0 0 1 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.858 110.3 37.6 -44.2 -46.6 -1.4 -7.5 -0.2 57 62 X I H S+ 0 0 103 -4,-2.0 4,-2.8 2,-0.2 5,-0.5 0.892 103.5 57.4 -67.2 -41.7 -2.4 -5.2 -5.2 59 64 X E H X5S+ 0 0 71 -4,-3.5 4,-1.8 1,-0.2 -1,-0.2 0.949 116.0 35.5 -48.9 -57.8 -5.6 -6.6 -3.4 60 65 X R H <5S+ 0 0 63 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.934 120.9 44.3 -69.7 -49.7 -6.3 -3.2 -2.0 61 66 X I H ><>S+ 0 0 0 -4,-2.8 5,-1.7 1,-0.2 3,-1.0 0.909 117.2 44.2 -70.7 -38.3 -5.1 -0.9 -4.9 62 67 X A H ><5S+ 0 0 65 -4,-2.8 3,-1.8 1,-0.3 2,-0.5 0.933 106.6 61.7 -71.8 -40.8 -6.7 -3.0 -7.7 63 68 X A T 3<