==== 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 2LS2 . COMPND 2 MOLECULE: HIGH AFFINITY COPPER UPTAKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.YANG,Z.HUANG,F.LI . 25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 68.0 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 . 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 . 3 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 8.0 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 0 0 0 0 0 0 0 0 0 0 0 1 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 K 0 0 242 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.1 1.2 -21.6 -1.1 2 2 A N + 0 0 161 1,-0.1 2,-0.2 2,-0.0 3,-0.1 -0.668 360.0 109.3-124.1 74.1 0.1 -18.9 1.3 3 3 A T + 0 0 112 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.617 22.3 120.9-150.4 82.9 2.4 -16.0 0.8 4 4 A A >> + 0 0 72 -2,-0.2 3,-4.1 2,-0.1 4,-0.9 0.666 59.8 79.4-112.2 -33.2 0.9 -13.0 -0.9 5 5 A G H 3> S+ 0 0 51 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.786 78.3 76.4 -46.0 -31.2 1.6 -10.4 1.8 6 6 A E H 34 S+ 0 0 160 3,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.700 107.0 33.2 -54.7 -18.9 5.1 -10.3 0.4 7 7 A M H X> S+ 0 0 124 -3,-4.1 3,-2.4 2,-0.1 4,-1.8 0.853 124.0 36.1 -99.4 -73.9 3.5 -8.3 -2.3 8 8 A A H 3X S+ 0 0 55 -4,-0.9 4,-2.3 1,-0.3 -3,-0.2 0.720 112.0 68.5 -54.4 -20.3 0.7 -6.2 -1.0 9 9 A G H 3< S+ 0 0 45 -4,-2.6 -1,-0.3 -5,-0.4 4,-0.3 0.824 107.6 34.2 -68.4 -33.1 2.9 -5.9 2.0 10 10 A A H <> S+ 0 0 55 -3,-2.4 4,-1.3 -5,-0.3 -2,-0.2 0.640 115.2 59.3 -93.7 -19.8 5.4 -3.8 0.0 11 11 A F H X S+ 0 0 109 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.857 88.0 71.3 -75.7 -37.8 2.6 -2.2 -2.0 12 12 A V H X S+ 0 0 87 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.842 104.2 44.6 -45.6 -37.9 0.9 -0.8 1.1 13 13 A A H >>S+ 0 0 53 -4,-0.3 4,-4.0 2,-0.2 5,-0.6 0.968 107.2 54.3 -71.5 -56.4 3.9 1.6 1.2 14 14 A V H <5S+ 0 0 98 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.740 116.4 44.8 -49.5 -22.6 4.0 2.4 -2.5 15 15 A F H X5S+ 0 0 134 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.910 117.6 38.9 -87.1 -51.7 0.4 3.3 -1.8 16 16 A L H X5S+ 0 0 117 -4,-2.8 4,-0.6 2,-0.2 3,-0.3 0.942 116.2 51.8 -63.9 -49.7 0.8 5.3 1.4 17 17 A L H X5S+ 0 0 93 -4,-4.0 4,-0.6 1,-0.3 3,-0.3 0.799 109.4 53.2 -56.6 -29.1 4.0 6.9 0.2 18 18 A A H >>S+ 0 0 117 -4,-1.8 5,-0.8 -3,-0.3 -1,-0.2 0.433 104.2 66.6 -81.5 -0.1 -0.7 9.4 -0.7 20 20 A F H 3<5S+ 0 0 149 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.701 83.5 74.1 -90.7 -24.5 2.0 11.2 1.2 21 21 A Y H <<5S- 0 0 166 -4,-0.6 -2,-0.1 -3,-0.6 -1,-0.1 0.972 134.2 -32.6 -50.7 -70.5 3.1 13.3 -1.7 22 22 A E T <5S+ 0 0 137 -4,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.140 111.1 107.5-139.9 14.5 0.2 15.7 -1.7 23 23 A G T 5S+ 0 0 38 -5,-0.2 -3,-0.2 1,-0.2 -4,-0.1 0.965 76.8 54.6 -59.6 -56.9 -2.6 13.5 -0.4 24 24 A L < 0 0 136 -5,-0.8 -1,-0.2 1,-0.1 -4,-0.1 0.897 360.0 360.0 -42.5 -51.8 -2.8 15.0 3.0 25 25 A K 0 0 174 -5,-0.1 -1,-0.1 -4,-0.1 -3,-0.1 -0.189 360.0 360.0 -44.9 360.0 -3.3 18.3 1.4