==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 09-JUN-04 1TL4 . COMPND 2 MOLECULE: COPPER TRANSPORT PROTEIN ATOX1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.ANASTASSOPOULOU,L.BANCI,I.BERTINI,F.CANTINI,E.KATSARI, . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 73.5 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 . 5 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 14.7 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 . 1 1.5 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 1 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 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 0 127 0, 0.0 2,-0.2 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0-166.2 -12.6 5.2 9.6 2 2 A P + 0 0 48 0, 0.0 42,-1.9 0, 0.0 2,-0.4 -0.522 360.0 142.2-112.5 62.0 -10.1 2.7 8.2 3 3 A K E -A 43 0A 84 65,-3.6 65,-2.6 40,-0.2 2,-0.4 -0.891 27.2-175.8-105.4 128.4 -8.2 5.0 5.8 4 4 A H E -AB 42 67A 3 38,-3.2 38,-2.8 -2,-0.4 2,-0.4 -0.915 15.8-161.4-143.4 101.6 -4.5 4.3 5.8 5 5 A E E -A 41 0A 62 61,-0.8 60,-2.9 -2,-0.4 2,-0.4 -0.742 10.3-173.6 -83.6 132.9 -1.7 6.1 3.9 6 6 A F E -AB 40 64A 0 34,-2.9 34,-3.0 -2,-0.4 2,-0.4 -0.998 16.9-144.9-118.3 129.5 1.6 4.2 3.4 7 7 A S E +AB 39 63A 31 56,-2.5 56,-3.0 -2,-0.4 32,-0.3 -0.769 33.6 167.2 -85.6 139.9 4.6 6.0 2.0 8 8 A V - 0 0 6 30,-2.8 2,-0.5 -2,-0.4 54,-0.1 -0.695 39.3 -98.9-135.4 177.7 6.5 3.4 -0.1 9 9 A D + 0 0 38 -2,-0.2 3,-0.1 6,-0.1 53,-0.1 -0.982 43.9 154.7-108.4 119.1 9.3 3.5 -2.7 10 10 A M + 0 0 6 -2,-0.5 28,-0.2 25,-0.3 29,-0.1 -0.537 11.1 149.9-125.5 67.0 8.2 3.4 -6.4 11 11 A T S S+ 0 0 100 1,-0.1 2,-0.3 27,-0.1 -1,-0.1 0.674 77.5 40.5 -74.5 -10.5 11.2 5.1 -8.0 12 12 A C S > S- 0 0 87 1,-0.1 3,-2.3 -3,-0.1 4,-0.4 -0.996 93.1-122.3-132.4 140.4 10.3 2.9 -11.0 13 13 A G T >> S+ 0 0 34 -2,-0.3 3,-1.8 1,-0.3 4,-1.3 0.792 103.4 72.8 -47.8 -40.8 6.7 2.2 -12.1 14 14 A G H 3> S+ 0 0 38 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.743 86.6 65.0 -51.7 -29.1 6.9 -1.5 -11.7 15 15 A C H <> S+ 0 0 11 -3,-2.3 4,-3.0 2,-0.2 -1,-0.3 0.901 101.3 49.3 -62.2 -39.5 7.0 -1.2 -7.9 16 16 A A H <> S+ 0 0 11 -3,-1.8 4,-3.0 -4,-0.4 -2,-0.2 0.935 111.2 49.8 -62.5 -44.9 3.4 0.2 -8.1 17 17 A E H X S+ 0 0 141 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.950 112.9 47.0 -55.7 -50.6 2.5 -2.8 -10.3 18 18 A A H X S+ 0 0 35 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.928 111.3 50.4 -57.1 -50.7 4.1 -5.1 -7.8 19 19 A V H >X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 3,-0.6 0.944 111.5 49.0 -53.8 -48.9 2.3 -3.4 -4.8 20 20 A S H 3X S+ 0 0 38 -4,-3.0 4,-3.2 1,-0.3 5,-0.4 0.959 108.1 53.0 -56.8 -51.1 -1.0 -3.8 -6.7 21 21 A R H 3X S+ 0 0 196 -4,-3.0 4,-0.5 1,-0.2 -1,-0.3 0.769 115.1 44.6 -54.2 -28.7 -0.3 -7.5 -7.4 22 22 A V H X S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.3 4,-1.0 0.894 110.7 60.5 -64.2 -44.8 -2.7 -5.8 -2.3 24 24 A N H >< S+ 0 0 94 -4,-3.2 3,-1.2 -5,-0.3 -1,-0.3 0.896 97.8 60.7 -46.9 -45.3 -5.1 -7.0 -5.0 25 25 A K H 3< S+ 0 0 157 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.778 95.1 61.9 -56.2 -32.0 -4.5 -10.5 -3.7 26 26 A L H << S- 0 0 42 -3,-1.6 2,-0.9 -4,-0.7 -1,-0.3 0.884 95.5-160.5 -58.6 -42.4 -5.9 -9.4 -0.3 27 27 A G << + 0 0 36 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.1 -0.695 67.5 59.1 105.5 -81.4 -9.2 -8.7 -2.2 28 28 A G S S+ 0 0 44 -2,-0.9 17,-0.2 -3,-0.1 -1,-0.1 0.718 84.6 99.7 -64.8 -25.9 -11.4 -6.3 -0.3 29 29 A V - 0 0 0 -6,-0.3 2,-0.3 15,-0.1 15,-0.2 -0.120 51.3-165.7 -50.5 151.6 -8.9 -3.4 -0.3 30 30 A K E -C 43 0A 125 13,-1.5 13,-2.9 2,-0.0 2,-0.3 -0.961 12.7-177.7-133.8 154.1 -8.9 -0.5 -2.6 31 31 A Y E -C 42 0A 31 -2,-0.3 11,-0.3 11,-0.3 2,-0.3 -0.976 22.5-142.0-154.2 122.8 -5.9 1.7 -2.8 32 32 A D E -C 41 0A 119 9,-2.6 9,-2.4 -2,-0.3 2,-0.5 -0.653 24.9-145.8 -89.4 152.0 -4.9 4.9 -4.7 33 33 A I E -C 40 0A 57 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.974 13.9-168.6-134.9 110.2 -1.3 4.9 -5.9 34 34 A D E > -C 39 0A 55 5,-2.7 5,-2.6 -2,-0.5 -24,-0.1 -0.921 4.7-178.5-101.3 119.4 0.9 8.0 -6.2 35 35 A L T > 5S+ 0 0 66 -2,-0.6 3,-1.7 3,-0.2 -25,-0.3 0.965 78.9 46.5 -77.0 -63.7 4.2 7.3 -8.1 36 36 A P T 3 5S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 0.853 123.8 36.2 -54.4 -36.7 6.1 10.7 -8.0 37 37 A N T 3 5S- 0 0 95 2,-0.1 -29,-0.2 -28,-0.0 -2,-0.2 0.413 108.4-132.3 -94.3 -0.3 5.4 11.0 -4.2 38 38 A K T < 5 + 0 0 58 -3,-1.7 -30,-2.8 -28,-0.2 2,-0.3 0.935 55.7 134.1 50.8 67.7 5.8 7.2 -3.8 39 39 A K E < -AC 7 34A 59 -5,-2.6 -5,-2.7 -32,-0.3 2,-0.4 -0.972 47.6-150.6-145.7 152.9 2.6 6.5 -1.7 40 40 A V E -AC 6 33A 0 -34,-3.0 -34,-2.9 -2,-0.3 2,-0.9 -0.995 9.1-159.8-125.2 120.8 -0.4 4.2 -1.4 41 41 A C E -AC 5 32A 65 -9,-2.4 -9,-2.6 -2,-0.4 2,-0.3 -0.883 20.3-168.3 -99.2 97.9 -3.6 5.6 0.1 42 42 A I E -AC 4 31A 0 -38,-2.8 -38,-3.2 -2,-0.9 2,-0.4 -0.714 15.7-174.8 -91.8 140.0 -5.4 2.4 1.2 43 43 A E E +AC 3 30A 87 -13,-2.9 -13,-1.5 -2,-0.3 2,-0.3 -0.987 28.2 148.4-134.6 115.5 -9.1 2.5 2.2 44 44 A S - 0 0 6 -42,-1.9 -15,-0.1 -2,-0.4 4,-0.1 -0.982 59.0-136.5-157.1 134.3 -10.1 -0.9 3.4 45 45 A E S S+ 0 0 169 -2,-0.3 2,-0.3 -17,-0.2 -1,-0.1 0.845 94.5 86.5 -59.1 -34.1 -12.4 -2.8 5.9 46 46 A H S S- 0 0 55 1,-0.1 -2,-0.1 -3,-0.1 5,-0.1 -0.592 94.2-111.6 -70.9 125.6 -9.2 -4.9 6.5 47 47 A S > - 0 0 42 -2,-0.3 4,-2.9 1,-0.1 5,-0.1 -0.054 20.2-103.3 -63.0 159.7 -7.3 -3.0 9.2 48 48 A M H > S+ 0 0 69 1,-0.2 4,-3.3 2,-0.2 5,-0.1 0.800 124.6 55.0 -44.0 -37.7 -3.9 -1.2 8.9 49 49 A D H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.982 108.3 45.4 -63.2 -55.9 -2.4 -4.2 10.7 50 50 A T H > S+ 0 0 53 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.895 117.0 47.5 -52.1 -45.1 -3.8 -6.7 8.1 51 51 A L H >X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 3,-1.5 0.981 107.2 55.9 -58.9 -61.4 -2.6 -4.3 5.4 52 52 A L H 3X S+ 0 0 59 -4,-3.3 4,-3.4 1,-0.3 5,-0.2 0.876 108.3 45.7 -38.9 -62.5 0.9 -3.8 6.9 53 53 A A H 3< S+ 0 0 43 -4,-2.2 -1,-0.3 1,-0.2 4,-0.2 0.718 118.9 43.9 -66.3 -19.9 1.7 -7.6 6.9 54 54 A T H X< S+ 0 0 22 -3,-1.5 3,-1.6 -4,-1.0 -2,-0.2 0.910 115.9 44.8 -77.9 -52.0 0.4 -7.9 3.4 55 55 A L H >< S+ 0 0 0 -4,-3.2 3,-2.4 1,-0.3 4,-0.4 0.896 103.1 67.7 -64.6 -39.7 2.0 -4.7 2.0 56 56 A K G >< S+ 0 0 116 -4,-3.4 3,-1.9 -5,-0.3 -1,-0.3 0.745 81.4 76.9 -45.0 -33.6 5.3 -5.7 3.8 57 57 A K G < S+ 0 0 153 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.695 86.3 60.9 -63.8 -16.5 5.6 -8.6 1.3 58 58 A T G < S- 0 0 33 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.783 93.9-151.8 -69.1 -31.2 6.7 -6.1 -1.4 59 59 A G < + 0 0 64 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.786 44.0 139.4 53.6 35.9 9.7 -5.3 0.9 60 60 A K S S- 0 0 73 -5,-0.3 2,-2.6 -45,-0.1 -1,-0.2 -0.319 79.0 -72.6 -79.5-176.5 10.0 -1.8 -0.4 61 61 A T S S+ 0 0 110 -2,-0.1 2,-0.4 -3,-0.1 -51,-0.1 -0.378 72.5 174.2 -72.4 60.8 10.7 1.2 1.9 62 62 A V + 0 0 40 -2,-2.6 2,-0.4 -54,-0.1 -54,-0.2 -0.626 8.8 173.1 -78.4 127.5 7.1 0.9 3.2 63 63 A S E -B 7 0A 77 -56,-3.0 -56,-2.5 -2,-0.4 2,-0.4 -0.993 25.7-133.6-137.0 126.8 6.3 3.2 6.2 64 64 A Y E -B 6 0A 65 -2,-0.4 -58,-0.2 -58,-0.2 2,-0.1 -0.712 19.1-159.6 -87.3 130.5 2.8 3.5 7.5 65 65 A L E - 0 0 68 -60,-2.9 -1,-0.0 -2,-0.4 0, 0.0 -0.216 41.2 -47.9 -94.4-177.1 1.4 7.0 8.2 66 66 A G E - 0 0 62 1,-0.1 -61,-0.8 -2,-0.1 2,-0.4 0.106 54.5-110.7 -51.6 167.6 -1.5 8.0 10.5 67 67 A L E B 4 0A 103 -63,-0.1 -63,-0.2 -3,-0.1 -1,-0.1 -0.887 360.0 360.0-100.2 132.6 -5.0 6.4 10.7 68 68 A E 0 0 121 -65,-2.6 -65,-3.6 -2,-0.4 0, 0.0 -0.993 360.0 360.0-114.6 360.0 -8.1 8.3 9.5