==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JUL-08 3DXS . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE RAN1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.ZIMMERMANN,Z.XIAO,O.B.CLARKE,J.M.GULBIS,A.G.WEDD . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 82.4 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 . 23 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 1 1 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 3 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 X M 0 0 122 0, 0.0 2,-0.3 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 155.0 13.7 15.0 10.3 2 2 X R E -A 46 0A 40 44,-2.8 44,-2.7 42,-0.0 2,-0.4 -0.834 360.0-139.8-121.0 161.8 12.1 18.1 11.6 3 3 X K E -A 45 0A 42 -2,-0.3 70,-2.2 42,-0.2 71,-1.3 -0.993 18.0-176.1-130.3 129.2 13.8 21.2 12.9 4 4 X I E -AB 44 72A 2 40,-2.4 40,-2.7 -2,-0.4 2,-0.6 -0.892 22.9-137.1-121.4 151.2 12.8 23.3 16.0 5 5 X Q E -AB 43 71A 40 66,-3.2 65,-3.0 -2,-0.3 66,-1.8 -0.948 27.4-163.7-106.3 111.6 14.0 26.5 17.5 6 6 X V E -AB 42 69A 0 36,-2.9 36,-2.4 -2,-0.6 2,-0.4 -0.829 12.9-136.8-103.0 133.6 14.1 26.2 21.3 7 7 X G E -AB 41 68A 11 61,-3.3 61,-1.8 -2,-0.4 2,-0.4 -0.722 23.4-172.0 -84.9 136.3 14.4 29.0 23.7 8 8 X V E - B 0 67A 1 32,-2.4 2,-0.4 -2,-0.4 59,-0.2 -0.996 6.0-165.0-133.3 127.3 16.9 28.5 26.5 9 9 X T E + B 0 66A 66 57,-2.5 57,-1.8 -2,-0.4 3,-0.1 -0.897 65.0 42.8-114.1 142.0 17.4 30.6 29.6 10 10 X G + 0 0 51 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.242 68.0 130.6 116.6 -11.3 20.3 30.6 31.9 11 11 X M + 0 0 12 -3,-0.2 -1,-0.3 1,-0.1 29,-0.1 -0.639 15.2 154.4 -76.3 122.2 23.2 30.3 29.6 12 12 X T + 0 0 123 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.292 56.4 32.0-134.0 8.6 25.8 32.9 30.4 13 13 X C S > S- 0 0 57 1,-0.1 4,-1.9 24,-0.0 3,-0.4 -0.974 84.0 -97.5-154.7 172.8 29.1 31.5 29.1 14 14 X A H > S+ 0 0 62 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.879 121.1 55.9 -59.0 -39.7 30.7 29.3 26.5 15 15 X A H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.861 105.4 53.6 -63.7 -33.9 30.7 26.3 28.8 16 16 X C H > S+ 0 0 24 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.947 110.5 44.1 -64.1 -51.5 27.0 26.7 29.2 17 17 X S H X S+ 0 0 14 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.912 113.3 52.0 -61.9 -40.1 26.2 26.7 25.5 18 18 X N H X S+ 0 0 100 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.866 107.6 53.2 -64.0 -35.0 28.6 23.8 25.1 19 19 X S H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.843 108.3 49.3 -69.6 -35.9 26.8 21.9 27.8 20 20 X V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.912 112.5 47.8 -70.7 -41.5 23.4 22.4 26.1 21 21 X E H X S+ 0 0 78 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.928 112.7 48.7 -63.9 -44.3 24.8 21.2 22.8 22 22 X A H X S+ 0 0 55 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.922 111.7 49.4 -62.4 -44.1 26.4 18.1 24.5 23 23 X A H >< S+ 0 0 25 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.909 111.6 48.4 -62.0 -43.9 23.2 17.3 26.3 24 24 X L H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.891 106.4 56.0 -66.7 -37.4 21.2 17.6 23.1 25 25 X M H 3< S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.667 102.4 58.7 -73.7 -13.4 23.6 15.4 21.1 26 26 X N T << S+ 0 0 143 -4,-0.8 2,-0.6 -3,-0.6 -1,-0.3 0.438 81.8 101.5 -91.8 -2.4 23.1 12.7 23.7 27 27 X V S X S- 0 0 25 -3,-1.7 3,-2.3 -4,-0.2 2,-0.1 -0.748 83.3-118.1 -85.3 117.5 19.4 12.6 23.1 28 28 X N T 3 S+ 0 0 120 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.371 100.3 26.8 -57.9 125.4 18.6 9.6 20.9 29 29 X G T 3 S+ 0 0 13 1,-0.4 18,-2.4 -4,-0.1 2,-0.5 0.158 87.1 122.2 105.0 -15.5 17.1 10.9 17.6 30 30 X V E < +C 46 0A 14 -3,-2.3 -1,-0.4 16,-0.2 16,-0.3 -0.715 33.5 178.4 -79.8 124.5 18.8 14.2 17.6 31 31 X F E + 0 0 133 14,-2.8 2,-0.3 -2,-0.5 15,-0.2 0.824 65.6 6.4 -93.7 -40.1 20.8 14.7 14.5 32 32 X K E -C 45 0A 120 13,-1.7 13,-2.6 -8,-0.0 2,-0.4 -0.997 55.4-170.1-150.0 140.6 22.2 18.2 15.0 33 33 X A E -C 44 0A 3 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.984 4.3-176.7-135.0 122.8 22.1 20.8 17.7 34 34 X S E -C 43 0A 58 9,-2.5 9,-3.1 -2,-0.4 2,-0.4 -0.964 9.5-163.1-124.2 114.4 23.3 24.4 17.3 35 35 X V E -C 42 0A 30 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.831 9.1-161.0-105.2 131.4 23.3 26.6 20.3 36 36 X A E >>> -C 41 0A 43 5,-2.9 5,-1.6 -2,-0.4 3,-1.0 -0.877 3.2-168.9-112.9 94.7 23.5 30.4 20.1 37 37 X L G >45S+ 0 0 46 -2,-0.7 3,-0.9 1,-0.3 -1,-0.2 0.885 85.5 49.9 -47.8 -47.9 24.6 31.7 23.5 38 38 X L G 345S+ 0 0 146 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.771 113.7 44.2 -68.7 -25.2 23.8 35.3 22.7 39 39 X Q G <45S- 0 0 139 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.365 104.0-118.2-107.5 4.1 20.3 34.6 21.4 40 40 X N T <<5S+ 0 0 78 -3,-0.9 -32,-2.4 -4,-0.7 2,-0.4 0.869 71.2 138.2 59.1 39.0 19.0 32.2 24.0 41 41 X R E < -AC 7 36A 64 -5,-1.6 -5,-2.9 -34,-0.2 2,-0.4 -0.920 42.0-179.2-126.5 140.6 18.6 29.7 21.3 42 42 X A E -AC 6 35A 0 -36,-2.4 -36,-2.9 -2,-0.4 2,-0.6 -0.954 16.9-158.6-132.8 116.4 19.1 26.0 20.5 43 43 X D E -AC 5 34A 31 -9,-3.1 -9,-2.5 -2,-0.4 2,-0.5 -0.843 15.0-167.5 -99.1 121.1 18.2 24.9 17.0 44 44 X V E -AC 4 33A 0 -40,-2.7 -40,-2.4 -2,-0.6 2,-0.5 -0.941 18.8-163.2-125.8 123.9 17.6 21.2 16.9 45 45 X V E +AC 3 32A 18 -13,-2.6 -14,-2.8 -2,-0.5 -13,-1.7 -0.898 32.4 164.2-100.3 122.3 17.3 18.8 13.9 46 46 X F E -AC 2 30A 2 -44,-2.7 -44,-2.8 -2,-0.5 -16,-0.2 -0.963 45.1-115.2-145.8 157.6 15.6 15.6 15.1 47 47 X D >> - 0 0 47 -18,-2.4 3,-2.3 -2,-0.3 4,-1.4 -0.858 23.1-154.9 -94.9 106.6 13.9 12.4 14.0 48 48 X P T 34 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -18,-0.0 0.643 91.2 66.9 -63.2 -11.7 10.3 12.6 15.3 49 49 X N T 34 S+ 0 0 148 1,-0.2 3,-0.1 -20,-0.1 -20,-0.0 0.758 113.6 30.3 -73.5 -23.4 10.1 8.8 15.3 50 50 X L T <4 S+ 0 0 95 -3,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.575 130.7 8.3-113.0 -18.8 12.7 8.7 18.0 51 51 X V < - 0 0 9 -4,-1.4 -1,-0.3 -22,-0.2 2,-0.2 -0.981 58.9-150.5-164.7 149.8 12.1 11.9 19.9 52 52 X K >> - 0 0 101 -2,-0.3 4,-1.7 -3,-0.1 3,-0.9 -0.751 38.5 -93.8-124.5 174.9 9.7 14.8 20.3 53 53 X E H 3> S+ 0 0 53 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.846 120.7 55.1 -55.8 -40.2 9.8 18.4 21.2 54 54 X E H 3> S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.837 107.3 50.5 -64.5 -34.4 8.9 17.8 24.8 55 55 X D H <> S+ 0 0 78 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.841 109.6 50.5 -74.1 -34.1 11.8 15.4 25.2 56 56 X I H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.927 111.1 48.8 -68.3 -44.9 14.2 17.9 23.7 57 57 X K H X S+ 0 0 50 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.922 110.6 51.5 -58.4 -44.8 12.9 20.5 26.2 58 58 X E H X S+ 0 0 103 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.864 104.8 55.6 -65.4 -37.9 13.3 18.1 29.0 59 59 X E H X S+ 0 0 17 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.885 109.1 47.2 -61.8 -38.6 17.0 17.3 28.1 60 60 X I H X>S+ 0 0 0 -4,-1.6 5,-1.9 2,-0.2 4,-0.9 0.897 112.5 49.6 -71.0 -38.1 17.8 21.0 28.3 61 61 X E H ><5S+ 0 0 74 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.923 108.1 53.3 -64.3 -43.5 16.1 21.3 31.6 62 62 X D H 3<5S+ 0 0 123 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.807 102.3 59.7 -63.7 -28.7 17.9 18.2 32.9 63 63 X A H 3<5S- 0 0 44 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.769 131.0 -90.8 -70.5 -27.4 21.2 19.9 31.9 64 64 X G T <<5S+ 0 0 61 -3,-1.0 -3,-0.2 -4,-0.9 -2,-0.2 0.459 90.7 95.1 130.7 7.0 20.4 22.8 34.3 65 65 X F < - 0 0 29 -5,-1.9 2,-0.4 -45,-0.0 -1,-0.3 -0.394 68.6-107.5-113.9-176.2 18.5 25.3 32.2 66 66 X E E +B 9 0A 137 -57,-1.8 -57,-2.5 -2,-0.1 2,-0.3 -0.946 40.2 178.4-115.2 143.1 15.0 26.4 31.4 67 67 X A E +B 8 0A 8 -2,-0.4 2,-0.3 -59,-0.2 -59,-0.2 -0.997 19.3 168.6-150.3 147.8 13.5 25.8 28.0 68 68 X E E -B 7 0A 111 -61,-1.8 -61,-3.3 -2,-0.3 2,-0.2 -0.953 43.1-101.8-153.2 143.6 10.5 26.1 25.8 69 69 X I E -B 6 0A 33 -2,-0.3 -63,-0.3 -63,-0.2 3,-0.1 -0.484 31.9-175.9 -66.3 131.1 10.0 25.6 22.0 70 70 X L E - 0 0 110 -65,-3.0 2,-0.3 1,-0.4 -64,-0.2 0.789 59.7 -19.8 -95.4 -42.7 9.9 29.0 20.3 71 71 X A E -B 5 0A 39 -66,-1.8 -66,-3.2 0, 0.0 2,-0.5 -0.991 53.5-112.4-164.7 158.1 9.1 27.9 16.8 72 72 X E E -B 4 0A 146 -2,-0.3 -68,-0.2 -68,-0.2 -66,-0.0 -0.911 25.9-172.6 -95.1 123.1 9.1 25.2 14.2 73 73 X E 0 0 76 -70,-2.2 -69,-0.2 -2,-0.5 -1,-0.2 0.938 360.0 360.0 -82.6 -54.6 11.6 25.9 11.5 74 74 X W 0 0 163 -71,-1.3 -70,-0.1 0, 0.0 -2,-0.1 0.313 360.0 360.0-156.4 360.0 10.7 23.2 9.0