==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 28-FEB-12 2LQ9 . COMPND 2 MOLECULE: COPPER TRANSPORT PROTEIN ATOX1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.XI,C.SHI,C.LAI,C.TIAN,Y.LIU . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 76.5 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 . 17 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 7 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.4 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 1 0 0 0 0 0 1 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 1 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 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 0 202 0, 0.0 2,-0.2 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 79.2 -15.5 -18.3 -22.0 2 2 A P - 0 0 46 0, 0.0 42,-0.5 0, 0.0 2,-0.4 -0.483 360.0-138.4 -78.0 146.2 -18.1 -15.6 -22.9 3 3 A K - 0 0 120 40,-0.2 65,-1.2 -2,-0.2 2,-0.4 -0.876 12.5-162.6-109.5 139.2 -17.0 -12.1 -24.0 4 4 A H E -AB 42 67A 1 38,-2.5 38,-1.9 -2,-0.4 2,-0.5 -0.976 1.5-161.1-123.8 128.1 -18.6 -8.9 -22.8 5 5 A E E -AB 41 66A 87 61,-0.9 60,-0.9 -2,-0.4 61,-0.7 -0.918 9.3-176.2-111.1 129.7 -18.2 -5.5 -24.5 6 6 A F E -AB 40 64A 16 34,-1.4 34,-1.0 -2,-0.5 2,-0.7 -0.969 20.9-136.3-126.3 139.7 -19.0 -2.3 -22.8 7 7 A S E + B 0 63A 54 56,-3.6 56,-2.1 -2,-0.4 2,-0.4 -0.837 32.4 165.9 -97.9 112.5 -18.9 1.3 -24.1 8 8 A V E - B 0 62A 20 -2,-0.7 2,-0.7 30,-0.4 54,-0.2 -0.987 32.3-136.5-131.1 128.2 -17.3 3.8 -21.8 9 9 A D - 0 0 87 52,-0.7 2,-0.5 -2,-0.4 52,-0.4 -0.707 27.4-127.2 -83.2 115.1 -16.1 7.3 -22.5 10 10 A M + 0 0 79 -2,-0.7 -1,-0.1 1,-0.2 3,-0.0 -0.487 46.0 153.3 -66.4 115.8 -12.7 7.8 -20.9 11 11 A T S S+ 0 0 100 -2,-0.5 3,-0.2 1,-0.1 -1,-0.2 0.699 73.8 41.7-110.8 -35.9 -13.0 11.0 -18.8 12 12 A C >>> + 0 0 50 1,-0.2 4,-3.0 2,-0.1 3,-0.9 -0.212 66.9 168.4-107.0 41.0 -10.3 10.3 -16.2 13 13 A G H 3>5S+ 0 0 18 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.734 84.8 41.7 -18.0 -54.5 -7.7 8.8 -18.5 14 14 A G H 3>5S+ 0 0 64 -3,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.948 133.7 21.5 -65.0 -50.9 -5.3 9.1 -15.6 15 15 A C H <>5S+ 0 0 77 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.883 120.3 59.0 -85.5 -43.2 -7.8 7.9 -13.0 16 16 A A H X5S+ 0 0 17 -4,-3.0 4,-1.2 1,-0.2 -3,-0.2 0.860 107.1 50.9 -54.4 -35.4 -10.2 6.1 -15.3 17 17 A E H XX S+ 0 0 44 -4,-0.9 4,-0.8 -6,-0.3 3,-0.6 0.825 105.4 62.5 -66.0 -30.4 -6.3 3.2 -12.7 19 19 A V H >X S+ 0 0 17 -4,-2.6 3,-0.8 1,-0.2 4,-0.5 0.869 93.4 62.8 -61.9 -37.4 -10.0 2.4 -12.0 20 20 A S H >< S+ 0 0 15 -4,-1.2 3,-1.5 -3,-0.4 4,-0.4 0.839 92.9 64.4 -57.4 -34.2 -9.8 -0.5 -14.5 21 21 A R H X< S+ 0 0 149 -4,-0.7 3,-1.6 -3,-0.6 4,-0.4 0.887 94.1 59.1 -57.5 -40.6 -7.2 -2.1 -12.3 22 22 A V H XX S+ 0 0 71 -3,-0.8 3,-1.2 -4,-0.8 4,-1.2 0.708 87.5 78.8 -61.8 -19.6 -9.9 -2.5 -9.5 23 23 A L H S+ 0 0 6 -3,-1.5 4,-4.7 -4,-0.5 5,-0.8 0.837 78.2 69.3 -58.8 -33.7 -11.9 -4.5 -12.0 24 24 A N H <45S+ 0 0 60 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.866 99.2 49.9 -53.5 -37.0 -9.7 -7.5 -11.3 25 25 A K H <45S+ 0 0 182 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.922 119.0 35.9 -68.2 -45.0 -11.3 -7.7 -7.9 26 26 A L H <5S+ 0 0 80 -4,-1.2 -2,-0.2 24,-0.1 -1,-0.2 0.891 142.9 11.8 -75.3 -41.4 -14.8 -7.5 -9.2 27 27 A G T <5S- 0 0 24 -4,-4.7 -3,-0.3 23,-0.2 18,-0.2 0.856 70.9-170.4-100.6 -57.0 -14.1 -9.6 -12.3 28 28 A G < + 0 0 51 -5,-0.8 2,-0.2 1,-0.3 -4,-0.2 0.746 54.4 110.8 67.9 22.0 -10.6 -11.1 -11.8 29 29 A V S S- 0 0 25 -6,-0.2 -1,-0.3 1,-0.1 15,-0.1 -0.626 80.4 -60.2-119.4 178.7 -10.8 -12.2 -15.4 30 30 A K E +C 43 0A 131 13,-0.5 13,-1.7 -2,-0.2 2,-0.3 -0.365 59.9 170.6 -62.4 134.2 -9.1 -11.3 -18.7 31 31 A Y E -C 42 0A 73 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.987 20.2-154.7-145.8 152.7 -9.5 -7.7 -19.7 32 32 A D E -C 41 0A 94 9,-0.8 9,-0.8 -2,-0.3 2,-0.6 -0.995 1.1-160.8-134.1 135.2 -8.1 -5.3 -22.3 33 33 A I E +C 40 0A 61 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.925 11.4 176.3-118.9 109.0 -7.8 -1.5 -22.2 34 34 A D E >> +C 39 0A 60 5,-1.5 5,-1.4 -2,-0.6 4,-1.2 -0.871 7.7 179.7-115.2 99.7 -7.3 0.3 -25.6 35 35 A L T >45S+ 0 0 87 -2,-0.7 3,-0.6 1,-0.2 -1,-0.2 0.934 82.7 58.9 -61.2 -48.3 -7.3 4.1 -25.2 36 36 A P T 345S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.787 117.6 33.6 -52.4 -29.8 -6.8 4.6 -29.0 37 37 A N T 345S- 0 0 107 -3,-0.5 -2,-0.2 2,-0.2 3,-0.1 0.540 98.2-140.4-102.8 -11.8 -10.0 2.7 -29.6 38 38 A K T <<5 + 0 0 123 -4,-1.2 -30,-0.4 -3,-0.6 2,-0.3 0.869 64.0 118.2 53.0 38.2 -11.7 3.9 -26.4 39 39 A K E < - C 0 34A 83 -5,-1.4 -5,-1.5 -32,-0.1 2,-0.5 -0.990 51.9-154.4-136.9 144.4 -13.2 0.5 -26.0 40 40 A V E -AC 6 33A 21 -34,-1.0 -34,-1.4 -2,-0.3 2,-0.6 -0.969 6.8-170.3-123.6 121.0 -12.8 -2.2 -23.3 41 41 A C E +AC 5 32A 43 -9,-0.8 -9,-0.8 -2,-0.5 2,-0.4 -0.931 13.8 169.9-113.1 114.3 -13.2 -5.9 -24.1 42 42 A I E -AC 4 31A 3 -38,-1.9 -38,-2.5 -2,-0.6 2,-0.6 -0.979 23.7-150.1-127.1 137.6 -13.3 -8.2 -21.1 43 43 A E E + C 0 30A 59 -13,-1.7 -13,-0.5 -2,-0.4 2,-0.3 -0.912 28.6 166.4-107.6 115.9 -14.3 -11.9 -20.8 44 44 A S - 0 0 4 -2,-0.6 -16,-0.1 -42,-0.5 -17,-0.0 -0.882 46.3-127.7-128.1 160.3 -15.8 -12.9 -17.5 45 45 A E S S+ 0 0 174 -2,-0.3 -1,-0.1 -18,-0.2 -42,-0.1 0.598 113.3 33.7 -79.3 -12.0 -17.7 -15.9 -16.1 46 46 A H S S- 0 0 158 -44,-0.1 -1,-0.1 -19,-0.1 -19,-0.0 0.806 85.2-177.1-106.5 -54.8 -20.4 -13.5 -14.9 47 47 A S + 0 0 11 -45,-0.1 -4,-0.1 -43,-0.1 20,-0.1 0.597 58.7 52.0 59.6 137.6 -20.6 -10.7 -17.4 48 48 A M S S+ 0 0 119 1,-0.1 19,-0.0 18,-0.1 16,-0.0 0.965 107.0 52.7 70.4 55.0 -22.9 -7.7 -16.9 49 49 A D S > S+ 0 0 82 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.112 98.7 53.7-179.0 -40.5 -21.8 -6.9 -13.4 50 50 A T H > S+ 0 0 3 2,-0.1 4,-1.7 3,-0.1 5,-0.2 0.870 108.4 49.0 -80.1 -41.1 -18.0 -6.4 -13.4 51 51 A L H > S+ 0 0 2 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.946 109.9 49.1 -65.1 -52.2 -17.8 -3.9 -16.2 52 52 A L H > S+ 0 0 52 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.931 111.4 49.0 -55.1 -51.0 -20.5 -1.5 -14.9 53 53 A A H X S+ 0 0 26 -4,-0.9 4,-0.7 1,-0.2 -1,-0.2 0.922 118.7 39.2 -56.4 -47.5 -19.1 -1.3 -11.4 54 54 A T H X S+ 0 0 2 -4,-1.7 4,-0.7 2,-0.2 3,-0.3 0.925 117.4 47.9 -69.5 -48.1 -15.6 -0.6 -12.6 55 55 A L H ><>S+ 0 0 17 -4,-3.5 5,-1.0 1,-0.2 3,-0.6 0.923 115.5 44.1 -61.1 -45.7 -16.5 1.7 -15.5 56 56 A K H ><5S+ 0 0 127 -4,-2.9 3,-2.6 -5,-0.3 -1,-0.2 0.655 92.1 88.8 -73.6 -15.4 -18.9 3.8 -13.4 57 57 A K H 3<5S+ 0 0 144 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.920 94.3 38.4 -47.8 -52.2 -16.2 3.8 -10.6 58 58 A T T <<5S- 0 0 36 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.1 0.296 123.3-106.8 -83.9 12.4 -14.6 6.9 -12.0 59 59 A G T < 5 + 0 0 65 -3,-2.6 -3,-0.2 1,-0.2 2,-0.2 0.660 69.5 155.8 72.6 15.5 -18.1 8.2 -12.8 60 60 A A < - 0 0 7 -5,-1.0 -1,-0.2 1,-0.1 -50,-0.1 -0.478 52.9 -94.0 -76.0 145.7 -17.4 7.6 -16.5 61 61 A T - 0 0 89 -52,-0.4 -52,-0.7 -2,-0.2 2,-0.4 -0.299 43.1-160.8 -59.0 138.4 -20.3 7.0 -18.8 62 62 A V E +B 8 0A 51 -54,-0.2 2,-0.4 -3,-0.1 -54,-0.2 -0.988 14.8 173.2-129.5 129.9 -21.2 3.3 -19.2 63 63 A S E -B 7 0A 63 -56,-2.1 -56,-3.6 -2,-0.4 2,-0.6 -0.969 22.4-144.0-138.5 120.9 -23.3 1.8 -22.0 64 64 A Y E -B 6 0A 149 -2,-0.4 -58,-0.2 -58,-0.2 3,-0.1 -0.736 12.6-175.7 -86.8 117.7 -23.8 -1.9 -22.6 65 65 A L E - 0 0 100 -60,-0.9 -1,-0.2 -2,-0.6 2,-0.1 0.672 57.6 -85.5 -83.4 -18.5 -23.9 -2.8 -26.3 66 66 A G E -B 5 0A 18 -61,-0.7 -61,-0.9 2,-0.0 2,-0.3 -0.414 37.0-123.2 127.9 156.3 -24.7 -6.4 -25.5 67 67 A L E B 4 0A 64 -63,-0.2 -63,-0.2 -2,-0.1 -3,-0.0 -0.961 360.0 360.0-134.5 151.7 -23.0 -9.7 -24.7 68 68 A E 0 0 190 -65,-1.2 -2,-0.0 -2,-0.3 -64,-0.0 -0.184 360.0 360.0 -45.2 360.0 -22.9 -13.1 -26.2