==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 21-SEP-01 1K0V . COMPND 2 MOLECULE: COPZ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR L.BANCI,I.BERTINI,R.DEL CONTE,J.MARKEY,F.J.RUIZ-DUENAS . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 74.0 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 . 13 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 2 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 1 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 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 M 0 0 134 0, 0.0 46,-0.3 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 167.6 -6.9 5.0 11.1 2 2 A E - 0 0 75 44,-3.0 29,-0.1 71,-0.0 2,-0.1 -0.229 360.0-136.5 -90.5-175.6 -8.2 5.6 7.6 3 3 A Q + 0 0 150 42,-0.2 42,-0.2 -2,-0.1 2,-0.1 -0.574 41.8 150.0-147.2 75.4 -9.4 3.1 4.9 4 4 A K E -A 44 0A 29 40,-1.1 40,-2.2 68,-0.2 2,-0.3 -0.417 29.2-149.8 -92.2 175.5 -8.0 4.3 1.5 5 5 A T E -A 43 0A 13 38,-0.3 66,-2.2 -2,-0.1 2,-0.9 -0.975 15.0-132.9-150.9 137.8 -7.1 2.0 -1.4 6 6 A L E -AB 42 70A 1 36,-2.3 36,-1.6 -2,-0.3 64,-0.3 -0.868 33.8-137.1 -92.9 101.7 -4.5 2.4 -4.1 7 7 A Q E -AB 41 69A 87 62,-2.6 61,-3.0 -2,-0.9 62,-0.7 -0.380 33.8 -85.5 -63.1 147.3 -6.5 1.6 -7.2 8 8 A V E - B 0 67A 47 32,-0.7 59,-0.2 59,-0.2 -1,-0.1 -0.269 35.2-166.4 -67.3 131.5 -4.7 -0.7 -9.7 9 9 A E - 0 0 104 57,-0.9 -1,-0.1 -3,-0.1 58,-0.1 0.932 60.9 -69.8 -78.6 -59.7 -2.4 0.9 -12.2 10 10 A G S S+ 0 0 61 1,-0.1 56,-0.1 55,-0.0 -2,-0.1 0.265 95.8 104.5-177.0 -36.2 -1.7 -1.8 -14.7 11 11 A M - 0 0 91 1,-0.1 -1,-0.1 2,-0.1 54,-0.1 -0.072 38.1-173.3 -59.2 166.5 0.5 -4.6 -13.2 12 12 A S + 0 0 89 -4,-0.0 2,-0.6 26,-0.0 -1,-0.1 -0.172 45.6 119.9-156.2 42.9 -0.9 -8.0 -12.1 13 13 A C > - 0 0 53 52,-0.3 4,-1.4 51,-0.2 3,-0.5 -0.897 38.4-174.1-112.6 96.2 2.2 -9.4 -10.4 14 14 A Q H > S+ 0 0 85 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.746 82.9 64.9 -56.0 -25.1 1.3 -10.0 -6.7 15 15 A H H > S+ 0 0 145 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.900 101.2 47.5 -75.0 -41.3 5.0 -11.0 -6.2 16 16 A C H >> S+ 0 0 42 -3,-0.5 3,-1.7 2,-0.2 4,-0.9 0.998 115.2 43.3 -54.7 -71.4 6.2 -7.4 -6.9 17 17 A V H >X S+ 0 0 0 -4,-1.4 4,-2.8 47,-0.7 3,-1.3 0.882 110.7 54.6 -48.6 -50.0 3.6 -5.6 -4.7 18 18 A K H 3X S+ 0 0 82 -4,-2.4 4,-2.1 1,-0.3 -1,-0.3 0.772 96.6 67.1 -58.0 -28.2 4.0 -8.1 -1.8 19 19 A A H < S+ 0 0 70 -4,-0.8 3,-2.5 1,-0.2 4,-0.4 0.938 110.1 53.7 -59.3 -49.8 8.3 -3.6 4.2 24 24 A V H >< S+ 0 0 4 -4,-3.1 3,-2.1 1,-0.3 6,-0.3 0.852 94.4 72.0 -55.3 -33.7 5.2 -1.2 4.5 25 25 A G T 3< S+ 0 0 50 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.657 84.6 69.4 -55.4 -18.4 4.1 -3.5 7.3 26 26 A E T < S+ 0 0 166 -3,-2.5 2,-1.4 -4,-0.3 -1,-0.3 0.817 73.1 96.1 -69.1 -34.4 6.9 -2.0 9.3 27 27 A L S X S- 0 0 50 -3,-2.1 3,-2.3 -4,-0.4 -1,-0.1 -0.472 70.7-150.2 -68.1 95.4 5.1 1.4 9.5 28 28 A D T 3 S+ 0 0 119 -2,-1.4 -1,-0.2 1,-0.3 23,-0.0 0.717 92.4 64.9 -21.0 -51.7 3.3 1.2 12.9 29 29 A G T 3 S+ 0 0 1 18,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.884 75.2 98.2 -44.7 -53.9 0.6 3.4 11.5 30 30 A V < - 0 0 21 -3,-2.3 16,-0.2 -6,-0.3 3,-0.1 -0.231 51.4-173.9 -52.6 111.9 -0.6 0.9 8.9 31 31 A S - 0 0 71 14,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.848 66.3 -18.0 -75.9 -37.9 -3.6 -0.8 10.5 32 32 A A - 0 0 34 13,-0.4 13,-2.8 2,-0.0 2,-0.4 -0.968 51.1-150.3-167.9 157.0 -4.0 -3.4 7.6 33 33 A V E -C 44 0A 37 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.969 10.1-179.3-140.4 113.3 -2.9 -4.1 4.1 34 34 A H E -C 43 0A 118 9,-2.8 9,-2.2 -2,-0.4 2,-0.4 -0.717 14.2-163.6-116.7 78.2 -5.2 -6.2 1.7 35 35 A V + 0 0 14 -2,-0.5 7,-0.2 7,-0.3 3,-0.1 -0.490 28.3 149.4 -63.0 115.0 -3.2 -6.3 -1.6 36 36 A N >> + 0 0 71 -2,-0.4 4,-3.0 5,-0.4 5,-0.5 -0.226 5.1 148.0-144.9 48.8 -5.7 -7.4 -4.2 37 37 A L T 45S+ 0 0 5 1,-0.2 -29,-0.1 2,-0.2 5,-0.1 0.887 80.4 44.8 -49.8 -45.8 -4.5 -5.7 -7.5 38 38 A E T 45S+ 0 0 112 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.877 117.3 43.5 -67.4 -42.7 -5.8 -8.7 -9.5 39 39 A A T 45S- 0 0 81 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.794 142.4 -59.1 -76.5 -32.1 -9.1 -8.9 -7.8 40 40 A G T <5S- 0 0 30 -4,-3.0 -32,-0.7 1,-0.1 2,-0.3 -0.037 92.5 -44.3-173.3 -70.7 -9.6 -5.1 -7.8 41 41 A K E < -A 7 0A 81 -5,-0.5 2,-0.7 -34,-0.2 -5,-0.4 -0.936 64.5 -74.3-167.4 177.9 -7.0 -3.0 -6.0 42 42 A V E -A 6 0A 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.6 -0.845 43.4-158.7 -93.7 109.9 -4.8 -2.9 -2.8 43 43 A D E -AC 5 34A 59 -9,-2.2 -9,-2.8 -2,-0.7 2,-0.4 -0.849 17.5-177.8 -93.5 118.8 -7.2 -1.8 0.0 44 44 A V E -AC 4 33A 5 -40,-2.2 2,-1.1 -2,-0.6 -40,-1.1 -0.970 30.6-146.1-132.3 137.5 -5.1 -0.4 2.9 45 45 A S - 0 0 21 -13,-2.8 -14,-3.0 -2,-0.4 -13,-0.4 -0.585 33.4-177.8-105.1 66.4 -6.0 0.9 6.3 46 46 A F - 0 0 1 -2,-1.1 -44,-3.0 -16,-0.2 2,-1.5 -0.440 31.3-122.7 -67.4 138.8 -3.3 3.6 6.5 47 47 A D >> - 0 0 19 -46,-0.3 4,-3.1 1,-0.2 3,-2.4 -0.648 25.6-175.1 -83.4 89.7 -3.1 5.6 9.7 48 48 A A T 34 S+ 0 0 56 -2,-1.5 -1,-0.2 1,-0.3 4,-0.1 0.654 83.9 60.9 -51.9 -19.6 -3.5 9.1 8.3 49 49 A D T 34 S+ 0 0 157 2,-0.1 -1,-0.3 -20,-0.1 3,-0.1 0.619 120.9 21.3 -85.8 -14.3 -2.8 10.3 11.9 50 50 A K T <4 S+ 0 0 135 -3,-2.4 2,-0.3 1,-0.4 -2,-0.2 0.736 134.5 7.3-117.3 -53.0 0.7 8.7 11.9 51 51 A V < - 0 0 21 -4,-3.1 -1,-0.4 -24,-0.1 2,-0.3 -1.000 69.5-127.6-142.8 139.4 1.8 8.3 8.3 52 52 A S >> - 0 0 70 -2,-0.3 3,-2.5 1,-0.1 4,-0.5 -0.691 25.9-115.5 -93.0 145.2 0.3 9.4 5.0 53 53 A V H 3> S+ 0 0 27 -2,-0.3 4,-3.6 1,-0.3 5,-0.4 0.785 110.4 78.5 -34.8 -46.9 -0.5 7.1 2.0 54 54 A K H 3> S+ 0 0 155 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.820 94.4 49.2 -32.3 -51.3 2.2 9.2 0.2 55 55 A D H <> S+ 0 0 69 -3,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.988 120.8 31.2 -52.4 -72.1 4.7 7.1 2.1 56 56 A I H X S+ 0 0 1 -4,-0.5 4,-3.1 2,-0.2 5,-0.3 0.879 118.5 56.1 -58.0 -49.2 3.2 3.6 1.2 57 57 A A H X S+ 0 0 14 -4,-3.6 4,-2.0 2,-0.2 -1,-0.2 0.956 112.8 41.0 -45.8 -59.1 1.9 4.8 -2.2 58 58 A D H X S+ 0 0 106 -4,-2.6 4,-2.4 -5,-0.4 -2,-0.2 0.924 112.7 58.3 -57.1 -43.7 5.4 5.9 -3.2 59 59 A A H X S+ 0 0 26 -4,-2.9 4,-1.0 -5,-0.3 -2,-0.2 0.910 108.3 42.2 -55.0 -52.8 6.8 2.7 -1.5 60 60 A I H X>S+ 0 0 7 -4,-3.1 4,-2.3 1,-0.2 5,-2.2 0.843 109.4 60.4 -68.2 -32.7 4.7 0.3 -3.7 61 61 A E H <5S+ 0 0 99 -4,-2.0 3,-0.3 -5,-0.3 -2,-0.2 0.980 97.6 62.3 -51.7 -53.3 5.5 2.5 -6.8 62 62 A D H <5S- 0 0 108 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.830 135.9 -16.7 -39.3 -64.7 9.3 1.8 -6.1 63 63 A Q H <5S+ 0 0 121 -4,-1.0 -1,-0.2 -46,-0.1 -44,-0.2 0.009 130.7 64.6-139.9 30.8 9.2 -2.0 -6.7 64 64 A G T <5S- 0 0 0 -4,-2.3 -47,-0.7 -3,-0.3 -3,-0.2 0.736 71.5-160.6-117.0 -54.1 5.5 -3.0 -6.5 65 65 A Y < + 0 0 89 -5,-2.2 -52,-0.3 -49,-0.2 -48,-0.3 0.890 56.7 92.9 64.7 110.7 3.7 -1.3 -9.4 66 66 A D + 0 0 0 -59,-0.1 2,-1.7 -54,-0.1 -57,-0.9 0.060 45.0 118.2 163.5 -32.3 -0.1 -1.0 -8.9 67 67 A V E +B 8 0A 19 1,-0.2 -59,-0.2 -59,-0.2 3,-0.1 -0.430 20.6 155.6 -72.4 87.5 -0.5 2.4 -7.3 68 68 A A E S- 0 0 49 -61,-3.0 2,-0.3 -2,-1.7 -1,-0.2 0.968 71.4 -51.8 -67.5 -55.7 -2.7 4.3 -9.8 69 69 A K E -B 7 0A 98 -62,-0.7 -62,-2.6 -3,-0.2 -1,-0.3 -0.916 56.8 -91.6-174.6 156.9 -3.9 6.6 -7.1 70 70 A I E +B 6 0A 68 -2,-0.3 -64,-0.2 -64,-0.3 2,-0.0 -0.615 41.6 168.8 -74.1 137.1 -5.5 6.6 -3.7 71 71 A E + 0 0 89 -66,-2.2 2,-1.0 -2,-0.3 -1,-0.1 0.288 39.1 93.3-110.1-112.0 -9.4 6.7 -3.6 72 72 A G 0 0 50 -68,-0.1 -68,-0.2 -70,-0.0 -66,-0.0 -0.423 360.0 360.0 58.3 -95.7 -11.3 6.0 -0.3 73 73 A R 0 0 242 -2,-1.0 -70,-0.1 0, 0.0 -71,-0.0 -0.982 360.0 360.0-150.4 360.0 -11.9 9.4 1.3