==== 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 2LS4 . COMPND 2 MOLECULE: HIGH AFFINITY COPPER UPTAKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.YANG,Z.HUANG,F.LI . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 37.5 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 . 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 . 5 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 16.7 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+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 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 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 Y 0 0 275 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.9 -8.3 15.6 -11.2 2 2 A N + 0 0 140 1,-0.1 3,-0.0 0, 0.0 0, 0.0 0.965 360.0 153.4 51.0 85.4 -5.4 14.1 -9.2 3 3 A G + 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.272 51.1 41.9-137.6 47.6 -4.1 11.5 -11.6 4 4 A Y + 0 0 177 1,-0.3 0, 0.0 3,-0.1 0, 0.0 -0.971 66.3 70.4-174.0 175.6 -0.5 11.1 -10.6 5 5 A L S S+ 0 0 152 -2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.834 114.6 12.8 64.9 111.2 2.0 10.9 -7.8 6 6 A C S S+ 0 0 107 1,-0.1 -1,-0.1 4,-0.0 5,-0.0 0.743 113.8 90.6 64.9 22.7 1.8 7.6 -5.9 7 7 A I S > S+ 0 0 79 3,-0.2 4,-3.0 2,-0.1 5,-0.4 0.756 84.3 38.7-110.9 -52.1 -0.4 6.5 -8.8 8 8 A A H > S+ 0 0 68 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.941 123.3 42.8 -65.8 -49.6 2.1 4.9 -11.2 9 9 A V H > S+ 0 0 111 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.924 118.5 46.6 -61.9 -46.4 4.1 3.3 -8.5 10 10 A A H > S+ 0 0 48 2,-0.2 4,-4.4 1,-0.2 3,-0.2 0.991 119.5 37.0 -58.3 -67.0 1.0 2.3 -6.6 11 11 A A H < S+ 0 0 61 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.883 119.4 52.4 -52.7 -41.6 -0.8 0.8 -9.6 12 12 A G H >< S+ 0 0 46 -4,-3.2 3,-0.5 -5,-0.4 -1,-0.3 0.884 116.2 38.9 -62.2 -40.9 2.6 -0.4 -10.8 13 13 A A H >< S+ 0 0 45 -4,-3.3 3,-0.5 1,-0.2 -2,-0.2 0.952 126.2 35.5 -73.7 -53.0 3.2 -2.1 -7.5 14 14 A G T 3< S+ 0 0 43 -4,-4.4 -1,-0.2 1,-0.2 -2,-0.2 0.006 84.6 119.2 -89.9 27.6 -0.3 -3.3 -6.9 15 15 A T T < S+ 0 0 107 -3,-0.5 -1,-0.2 -6,-0.2 -2,-0.1 0.931 84.4 23.5 -56.9 -49.8 -0.7 -3.9 -10.7 16 16 A G S < S- 0 0 46 -3,-0.5 -2,-0.1 -4,-0.2 -3,-0.1 0.878 129.2 -59.9 -80.2 -97.5 -1.3 -7.6 -10.1 17 17 A Y S S- 0 0 211 -4,-0.2 -3,-0.1 0, 0.0 -4,-0.0 0.692 94.0 -52.3-119.5 -58.0 -2.6 -8.5 -6.7 18 18 A F > - 0 0 121 -5,-0.1 3,-0.9 4,-0.0 5,-0.1 0.335 64.2-174.9-152.5 -52.5 -0.2 -7.4 -4.0 19 19 A L G > S- 0 0 121 1,-0.2 3,-3.3 3,-0.2 -5,-0.0 -0.248 71.6 -14.2 72.8-165.0 3.3 -8.7 -4.7 20 20 A F G > S+ 0 0 155 1,-0.3 3,-2.7 2,-0.2 -1,-0.2 0.759 123.5 83.0 -37.9 -30.7 6.1 -8.2 -2.2 21 21 A S G < S+ 0 0 95 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.868 112.9 14.8 -42.5 -46.0 3.8 -5.7 -0.7 22 22 A W G < S- 0 0 197 -3,-3.3 -1,-0.3 2,-0.0 -2,-0.2 -0.267 94.6-176.4-125.0 42.5 2.1 -8.6 1.1 23 23 A K < 0 0 138 -3,-2.7 -3,-0.1 1,-0.2 0, 0.0 -0.007 360.0 360.0 -40.5 144.8 4.9 -11.1 0.5 24 24 A K 0 0 255 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.586 360.0 360.0 -77.5 360.0 4.0 -14.5 1.9