==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 02-SEP-09 3IWL . COMPND 2 MOLECULE: COPPER TRANSPORT PROTEIN ATOX1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.BOAL,A.C.ROSENZWEIG . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 78.8 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 . 19 28.8 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 . 8 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 30.3 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 0 1 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 0 1 1 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 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 2 A P 0 0 72 0, 0.0 42,-2.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 161.4 18.0 -25.6 -14.3 2 3 A K E -A 42 0A 125 40,-0.2 2,-0.4 42,-0.1 40,-0.2 -0.962 360.0-171.0-113.1 116.7 21.2 -23.7 -13.5 3 4 A H E -A 41 0A 14 38,-3.1 38,-3.2 -2,-0.6 2,-0.4 -0.880 9.9-153.0-110.1 140.2 21.9 -20.8 -15.9 4 5 A E E -AB 40 65A 67 61,-2.6 60,-2.7 -2,-0.4 61,-0.8 -0.938 14.4-174.1-112.8 137.2 25.1 -18.7 -16.2 5 6 A F E -AB 39 63A 0 34,-2.9 34,-2.4 -2,-0.4 2,-0.5 -0.945 24.5-134.0-126.1 148.0 25.1 -15.1 -17.4 6 7 A S E -AB 38 62A 40 56,-2.6 56,-2.2 -2,-0.3 2,-0.4 -0.891 30.5-178.2 -91.8 129.0 27.8 -12.6 -18.2 7 8 A V E - B 0 61A 0 30,-1.9 2,-2.4 -2,-0.5 54,-0.2 -0.991 30.7-127.5-134.8 125.9 26.8 -9.2 -16.7 8 9 A D + 0 0 67 52,-2.3 2,-0.4 -2,-0.4 52,-0.2 -0.412 44.2 166.3 -77.7 72.4 28.9 -6.1 -17.1 9 10 A M - 0 0 1 -2,-2.4 28,-0.1 1,-0.2 -2,-0.1 -0.734 19.8-175.2 -89.6 133.6 29.2 -5.2 -13.4 10 11 A T - 0 0 107 -2,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.911 58.0 -21.6 -91.6 -57.9 31.8 -2.6 -12.4 11 12 A C S >> S- 0 0 69 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.562 86.3 -55.8-138.6-159.5 31.7 -2.5 -8.6 12 13 A G H 3> S+ 0 0 39 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.888 127.2 53.9 -53.1 -44.0 29.8 -3.1 -5.4 13 14 A G H 3> S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.822 107.7 51.1 -62.0 -32.1 26.8 -1.0 -6.5 14 15 A C H <> S+ 0 0 14 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.892 109.7 49.1 -71.1 -42.7 26.5 -3.1 -9.7 15 16 A A H X S+ 0 0 19 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.913 112.0 50.0 -61.3 -43.0 26.6 -6.3 -7.7 16 17 A E H X S+ 0 0 107 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.875 107.2 54.3 -59.3 -40.6 23.9 -4.8 -5.5 17 18 A A H X S+ 0 0 25 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.920 108.9 48.0 -63.5 -43.0 21.8 -3.8 -8.5 18 19 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.930 112.3 49.3 -60.1 -46.2 21.9 -7.4 -9.8 19 20 A S H X S+ 0 0 29 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.927 109.5 52.8 -60.8 -41.9 20.9 -8.7 -6.4 20 21 A R H X S+ 0 0 143 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.915 109.8 46.2 -61.5 -46.2 18.0 -6.2 -6.2 21 22 A V H X S+ 0 0 28 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.895 115.7 46.5 -66.4 -37.0 16.4 -7.1 -9.6 22 23 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.897 110.8 51.6 -71.0 -40.3 16.7 -10.9 -8.8 23 24 A N H < S+ 0 0 99 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.895 110.5 50.0 -60.3 -41.7 15.3 -10.4 -5.3 24 25 A K H < S+ 0 0 188 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.898 110.0 49.6 -65.6 -40.7 12.3 -8.5 -6.8 25 26 A L H < S- 0 0 54 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.938 98.8-166.3 -60.1 -46.5 11.7 -11.3 -9.3 26 27 A G < + 0 0 27 -4,-2.4 3,-0.1 -5,-0.1 -2,-0.1 0.034 54.1 78.5 78.8 168.8 11.8 -13.9 -6.6 27 28 A G S S+ 0 0 65 1,-0.2 17,-0.5 -4,-0.1 2,-0.3 0.862 73.9 121.3 64.8 36.3 12.1 -17.7 -6.9 28 29 A V E -C 43 0A 32 15,-0.1 2,-0.5 -6,-0.1 -1,-0.2 -0.985 49.6-161.7-132.7 144.1 15.8 -17.6 -7.6 29 30 A K E +C 42 0A 147 13,-2.4 13,-3.3 -2,-0.3 2,-0.3 -0.978 37.2 166.5-118.0 113.6 18.9 -19.0 -6.0 30 31 A Y E -C 41 0A 62 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.848 31.0-160.4-130.9 159.9 21.9 -17.0 -7.3 31 32 A D E -C 40 0A 96 9,-2.2 9,-2.7 -2,-0.3 2,-0.5 -0.990 14.4-148.4-141.5 140.1 25.5 -16.2 -6.8 32 33 A I E -C 39 0A 45 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.907 6.3-165.8-112.5 123.8 27.3 -13.2 -8.1 33 34 A D E >> -C 38 0A 54 5,-3.1 5,-2.2 -2,-0.5 4,-0.6 -0.867 11.1-179.7-107.7 91.8 31.0 -13.2 -9.1 34 35 A L T >45S+ 0 0 51 -2,-0.8 3,-1.2 1,-0.2 -1,-0.2 0.930 75.8 52.8 -62.9 -49.7 31.8 -9.5 -9.3 35 36 A P T 345S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.871 117.5 38.2 -52.1 -40.7 35.5 -9.9 -10.3 36 37 A N T 345S- 0 0 104 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.375 106.9-124.1 -97.3 3.6 34.7 -12.2 -13.3 37 38 A K T <<5 + 0 0 88 -3,-1.2 -30,-1.9 -4,-0.6 2,-0.4 0.914 65.6 133.0 56.7 47.2 31.4 -10.4 -14.3 38 39 A K E < -AC 6 33A 80 -5,-2.2 -5,-3.1 -32,-0.2 2,-0.4 -0.963 39.3-167.9-131.2 147.2 29.4 -13.5 -13.9 39 40 A V E -AC 5 32A 0 -34,-2.4 -34,-2.9 -2,-0.4 2,-0.4 -0.998 7.5-160.4-134.1 129.2 26.0 -14.4 -12.3 40 41 A C E -AC 4 31A 41 -9,-2.7 -9,-2.2 -2,-0.4 2,-0.4 -0.949 11.5-171.6-112.5 132.2 24.8 -18.0 -11.8 41 42 A I E -AC 3 30A 0 -38,-3.2 -38,-3.1 -2,-0.4 2,-0.5 -0.982 15.9-164.1-132.7 122.0 21.1 -18.6 -11.3 42 43 A E E +AC 2 29A 75 -13,-3.3 -13,-2.4 -2,-0.4 2,-0.3 -0.936 41.9 124.7-100.4 126.4 19.2 -21.7 -10.3 43 44 A S E - C 0 28A 10 -42,-2.0 -15,-0.1 -2,-0.5 -16,-0.1 -0.980 67.9-123.6-167.1 160.7 15.5 -21.3 -11.0 44 45 A E S S+ 0 0 174 -17,-0.5 2,-0.1 -2,-0.3 -16,-0.1 0.215 79.1 113.1 -99.3 11.6 12.4 -22.6 -12.7 45 46 A H S S- 0 0 54 -18,-0.3 -2,-0.1 -44,-0.1 2,-0.0 -0.506 79.5-100.3 -69.9 151.5 12.1 -19.2 -14.4 46 47 A S > - 0 0 49 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.355 24.1-117.3 -65.9 153.7 12.7 -19.3 -18.2 47 48 A M H > S+ 0 0 54 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 117.6 58.5 -54.7 -38.9 16.1 -18.2 -19.5 48 49 A D H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.888 106.1 45.8 -55.4 -49.5 14.1 -15.4 -21.2 49 50 A T H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 113.0 49.8 -65.3 -42.7 12.7 -14.0 -18.0 50 51 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.924 111.2 49.3 -64.6 -42.6 16.1 -14.2 -16.3 51 52 A L H X S+ 0 0 42 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.948 112.5 47.6 -59.9 -48.0 17.7 -12.4 -19.2 52 53 A A H X S+ 0 0 54 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.893 111.9 51.0 -60.2 -40.6 15.1 -9.6 -19.2 53 54 A T H >< S+ 0 0 10 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.932 110.3 47.6 -63.1 -47.8 15.4 -9.3 -15.4 54 55 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 5,-0.4 0.892 105.6 59.9 -62.5 -38.4 19.2 -8.9 -15.5 55 56 A K H >< S+ 0 0 109 -4,-2.3 3,-2.0 1,-0.3 -1,-0.3 0.694 85.7 77.6 -63.7 -19.0 18.9 -6.3 -18.3 56 57 A K T << S+ 0 0 164 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.732 84.8 64.2 -62.4 -22.7 16.8 -4.1 -15.9 57 58 A T T < S- 0 0 24 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.615 110.3-126.1 -69.1 -17.9 20.1 -3.2 -14.3 58 59 A G < + 0 0 64 -3,-2.0 -3,-0.1 1,-0.3 2,-0.1 0.292 67.6 130.4 83.1 -7.7 21.1 -1.6 -17.6 59 60 A K S S- 0 0 72 -5,-0.4 -1,-0.3 1,-0.1 2,-0.2 -0.446 71.4 -96.0 -75.5 150.1 24.3 -3.6 -17.7 60 61 A T - 0 0 104 -52,-0.2 -52,-2.3 -2,-0.1 2,-0.4 -0.497 50.1-170.0 -62.8 128.7 25.3 -5.5 -20.8 61 62 A V E +B 7 0A 13 -2,-0.2 2,-0.3 -54,-0.2 -54,-0.2 -0.983 13.9 169.7-127.7 135.7 24.1 -9.1 -20.4 62 63 A S E -B 6 0A 58 -56,-2.2 -56,-2.6 -2,-0.4 2,-0.5 -0.935 34.5-105.9-137.4 170.7 24.7 -12.3 -22.3 63 64 A Y E -B 5 0A 84 -2,-0.3 -58,-0.2 -58,-0.2 3,-0.1 -0.816 21.4-177.1-103.7 126.2 24.1 -16.0 -21.8 64 65 A L E - 0 0 77 -60,-2.7 -59,-0.2 -2,-0.5 -1,-0.1 0.390 49.2-119.9 -99.3 -1.0 26.9 -18.4 -20.9 65 66 A G E B 4 0A 18 -61,-0.8 -61,-2.6 0, 0.0 -1,-0.3 -0.327 360.0 360.0 103.8-176.8 24.7 -21.4 -21.0 66 67 A L 0 0 157 -63,-0.2 -63,-0.2 -2,-0.1 -3,-0.0 -0.508 360.0 360.0 -77.1 360.0 23.4 -24.2 -18.8