==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 20-APR-12 2LS3 . COMPND 2 MOLECULE: HIGH AFFINITY COPPER UPTAKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.YANG,Z.HUANG,F.LI . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 79.3 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 212 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.1 -5.5 19.4 9.0 2 2 A H - 0 0 133 1,-0.1 4,-0.1 2,-0.1 3,-0.1 0.924 360.0-168.7 45.5 93.6 -5.0 15.6 9.1 3 3 A L S >> S+ 0 0 132 1,-0.2 4,-1.2 2,-0.1 3,-0.9 0.661 84.8 63.8 -82.3 -18.4 -2.0 15.1 6.9 4 4 A L H 3> S+ 0 0 105 1,-0.2 4,-3.8 2,-0.2 5,-0.4 0.793 74.6 89.5 -73.8 -29.4 -2.7 11.3 7.0 5 5 A Q H 34 S+ 0 0 139 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.763 104.2 29.1 -36.9 -31.0 -5.9 12.0 5.2 6 6 A T H X> S+ 0 0 75 -3,-0.9 4,-2.0 2,-0.2 3,-1.2 0.858 113.6 59.6 -97.0 -51.2 -3.8 11.6 2.1 7 7 A V H 3X S+ 0 0 51 -4,-1.2 4,-3.7 1,-0.3 5,-0.4 0.854 99.4 63.3 -45.4 -40.1 -1.1 9.2 3.4 8 8 A L H 3X S+ 0 0 107 -4,-3.8 4,-0.9 1,-0.3 -1,-0.3 0.919 104.8 44.1 -51.2 -49.1 -3.9 6.8 4.1 9 9 A H H <> S+ 0 0 125 -3,-1.2 4,-1.8 -5,-0.4 -1,-0.3 0.861 114.2 52.1 -64.1 -36.9 -4.7 6.7 0.4 10 10 A I H X S+ 0 0 91 -4,-2.0 4,-1.6 1,-0.2 3,-0.5 0.980 108.7 46.5 -62.5 -59.4 -1.0 6.4 -0.3 11 11 A I H X S+ 0 0 79 -4,-3.7 4,-1.7 1,-0.2 -1,-0.2 0.706 107.8 65.1 -56.1 -18.9 -0.5 3.5 2.0 12 12 A Q H X S+ 0 0 103 -4,-0.9 4,-2.9 -5,-0.4 -1,-0.2 0.964 105.0 38.5 -68.4 -54.9 -3.6 2.2 0.3 13 13 A V H X S+ 0 0 95 -4,-1.8 4,-2.0 -3,-0.5 5,-0.3 0.993 117.7 47.9 -58.4 -68.0 -2.0 1.8 -3.1 14 14 A V H >X S+ 0 0 52 -4,-1.6 4,-2.5 1,-0.3 3,-1.7 0.897 118.6 41.0 -36.4 -65.3 1.4 0.5 -2.0 15 15 A I H 3X S+ 0 0 94 -4,-1.7 4,-3.4 1,-0.3 5,-0.4 0.891 113.7 54.2 -52.3 -43.0 -0.3 -2.0 0.3 16 16 A S H 3< S+ 0 0 82 -4,-2.9 4,-0.3 1,-0.2 -1,-0.3 0.707 116.0 39.9 -64.3 -19.8 -2.7 -2.6 -2.5 17 17 A Y H << S+ 0 0 165 -4,-2.0 -2,-0.3 -3,-1.7 -1,-0.2 0.637 119.1 45.8-100.7 -21.7 0.3 -3.3 -4.6 18 18 A F H >X S+ 0 0 94 -4,-2.5 3,-3.4 -5,-0.3 4,-2.3 0.915 105.2 56.5 -85.6 -51.5 2.3 -5.2 -2.0 19 19 A L H 3X>S+ 0 0 77 -4,-3.4 4,-3.3 1,-0.3 5,-0.5 0.892 97.3 65.6 -46.2 -46.8 -0.4 -7.5 -0.6 20 20 A M H 345S+ 0 0 141 -5,-0.4 -1,-0.3 -4,-0.3 4,-0.3 0.718 111.9 36.3 -49.5 -22.0 -0.8 -8.7 -4.2 21 21 A L H <>5S+ 0 0 94 -3,-3.4 4,-1.1 2,-0.1 -1,-0.3 0.782 119.2 47.7 -99.0 -39.0 2.7 -10.0 -3.7 22 22 A I H >X5S+ 0 0 62 -4,-2.3 4,-3.6 2,-0.2 3,-1.5 0.974 105.5 57.3 -65.9 -57.3 2.4 -11.0 -0.0 23 23 A F H 3<5S+ 0 0 137 -4,-3.3 4,-0.4 1,-0.3 -1,-0.2 0.845 104.1 55.5 -40.3 -44.5 -0.9 -12.8 -0.5 24 24 A M H 34