==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAR-06 2G9O . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,F.CANTINI,N.DELLAMALVA,A.ROSATO, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 75.3 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 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 10 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 1 0 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 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 N 0 0 179 0, 0.0 48,-0.3 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 14.6 -12.2 -12.8 -8.3 2 2 A D - 0 0 91 46,-0.1 46,-0.2 1,-0.1 2,-0.2 -0.274 360.0-111.4 -62.4 155.0 -10.2 -10.9 -5.7 3 3 A S E -A 47 0A 10 44,-1.9 44,-1.0 -2,-0.0 2,-0.3 -0.577 33.4-175.1 -82.5 159.4 -9.6 -7.1 -5.9 4 4 A T E +A 46 0A 72 42,-0.3 2,-0.3 -2,-0.2 42,-0.2 -0.984 7.1 170.5-152.8 153.4 -6.2 -5.5 -6.6 5 5 A A E -A 45 0A 10 40,-2.2 40,-3.0 -2,-0.3 2,-0.4 -0.967 22.5-131.6-156.6 162.5 -4.7 -1.9 -6.7 6 6 A T E -A 44 0A 36 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.962 19.3-175.8-126.2 141.1 -1.4 -0.1 -7.0 7 7 A F E -A 43 0A 0 36,-2.6 36,-2.8 -2,-0.4 2,-0.4 -0.995 7.6-162.7-140.3 136.4 0.0 2.7 -4.8 8 8 A I E -AB 42 72A 51 64,-2.7 64,-2.8 -2,-0.3 2,-0.4 -0.979 10.6-152.8-126.7 135.7 3.2 4.8 -5.0 9 9 A I E - B 0 71A 1 32,-2.9 2,-0.5 -2,-0.4 3,-0.3 -0.915 6.4-158.5-112.8 129.3 4.7 6.9 -2.1 10 10 A D E S+ B 0 70A 68 60,-1.7 60,-2.6 -2,-0.4 -2,-0.0 -0.919 81.9 29.8-100.4 129.6 6.8 10.0 -2.2 11 11 A G S S+ 0 0 23 -2,-0.5 -1,-0.2 1,-0.3 58,-0.1 0.323 80.2 145.1 111.1 -1.7 8.8 10.6 1.0 12 12 A M - 0 0 24 -3,-0.3 2,-1.4 1,-0.1 -1,-0.3 -0.331 62.6-114.0 -65.4 149.0 9.3 7.0 2.2 13 13 A H >> - 0 0 124 1,-0.2 3,-1.0 -2,-0.1 4,-0.8 -0.066 56.4-123.0 -73.6 33.8 12.5 5.9 4.1 14 14 A C H 3> S+ 0 0 77 -2,-1.4 4,-3.0 1,-0.2 -1,-0.2 -0.156 75.8 4.1 66.3-143.4 13.3 3.7 1.1 15 15 A K H 3> S+ 0 0 93 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.600 135.6 46.0 -61.7 -14.7 13.9 -0.2 1.3 16 16 A S H <> S+ 0 0 80 -3,-1.0 4,-1.7 2,-0.2 3,-0.5 0.873 112.7 47.8 -91.7 -41.5 13.1 -0.3 5.1 17 17 A C H >X S+ 0 0 3 -4,-0.8 4,-1.6 1,-0.2 3,-0.5 0.963 106.4 63.3 -54.4 -49.3 9.9 1.9 4.8 18 18 A V H 3X S+ 0 0 0 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.802 104.6 43.9 -36.1 -48.9 9.1 -0.5 1.9 19 19 A S H 3X S+ 0 0 53 -4,-0.5 4,-2.2 -3,-0.5 -1,-0.2 0.832 105.4 59.1 -83.4 -25.4 8.9 -3.5 4.3 20 20 A N H < S+ 0 0 52 -4,-2.7 3,-0.6 -5,-0.2 -1,-0.2 0.880 119.6 40.1 -70.9 -41.1 1.0 -2.7 7.8 25 25 A L H >< S+ 0 0 0 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.929 107.8 59.7 -73.9 -46.1 -1.0 -3.6 4.7 26 26 A S T 3< S+ 0 0 73 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.1 0.287 99.3 62.7 -72.6 14.7 -0.8 -7.4 5.0 27 27 A A T < S+ 0 0 76 -3,-0.6 2,-0.3 -5,-0.1 -1,-0.3 0.337 73.8 121.6-109.0 -2.8 -2.6 -7.1 8.4 28 28 A L X - 0 0 42 -3,-2.0 3,-2.6 1,-0.1 -3,-0.0 -0.537 66.9-131.8 -80.3 130.6 -5.9 -5.5 7.1 29 29 A Q T 3 S+ 0 0 194 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.453 108.0 41.4 -59.0 -2.8 -9.1 -7.4 7.9 30 30 A Y T 3 S+ 0 0 102 19,-0.0 18,-1.4 17,-0.0 -1,-0.3 0.342 91.6 102.5-118.2 -3.4 -10.1 -7.0 4.2 31 31 A V E < -C 47 0A 27 -3,-2.6 16,-0.3 16,-0.2 3,-0.1 -0.666 42.7-172.6 -95.2 144.3 -6.8 -7.7 2.3 32 32 A S E - 0 0 69 14,-2.2 2,-0.3 1,-0.3 15,-0.2 0.695 66.0 -32.8 -99.0 -27.8 -5.9 -11.0 0.5 33 33 A S E -C 46 0A 64 13,-2.7 13,-2.8 -8,-0.1 -1,-0.3 -0.971 51.4-155.7 176.8 176.7 -2.2 -10.4 -0.3 34 34 A I E -C 45 0A 31 11,-0.3 2,-0.3 -2,-0.3 11,-0.2 -0.954 6.1-164.8-172.3 150.2 0.5 -7.8 -1.3 35 35 A V E -C 44 0A 97 9,-2.6 9,-3.1 -2,-0.3 2,-0.4 -0.954 17.7-146.2-141.7 134.6 3.9 -7.4 -3.0 36 36 A V E -C 43 0A 10 -2,-0.3 2,-1.6 7,-0.2 7,-0.3 -0.804 23.2-118.0-103.0 141.6 6.1 -4.3 -2.7 37 37 A S E > > -C 42 0A 36 5,-3.0 3,-0.9 -2,-0.4 5,-0.5 -0.595 32.4-168.5 -76.4 84.4 8.3 -2.9 -5.5 38 38 A L T 3 5S+ 0 0 91 -2,-1.6 -1,-0.2 1,-0.3 -20,-0.1 0.796 83.0 46.7 -51.9 -43.4 11.6 -3.4 -3.7 39 39 A E T 3 5S+ 0 0 157 -3,-0.1 -1,-0.3 -25,-0.0 -24,-0.1 0.894 120.4 39.4 -60.4 -41.9 13.7 -1.4 -6.2 40 40 A N T < 5S- 0 0 77 -3,-0.9 -22,-0.1 2,-0.1 -32,-0.0 0.062 91.5 -98.3-100.7-170.7 11.1 1.4 -6.3 41 41 A R T 5S+ 0 0 124 2,-0.0 -32,-2.9 -5,-0.0 2,-0.3 -0.197 85.6 87.6-108.2 32.6 8.8 3.4 -4.0 42 42 A S E < -AC 8 37A 14 -5,-0.5 -5,-3.0 -34,-0.3 2,-0.3 -0.900 53.4-150.3-137.2 166.0 5.5 1.5 -4.7 43 43 A A E -AC 7 36A 0 -36,-2.8 -36,-2.6 -2,-0.3 2,-0.5 -0.986 10.5-148.1-138.1 142.6 3.2 -1.5 -3.7 44 44 A I E -AC 6 35A 75 -9,-3.1 -9,-2.6 -2,-0.3 2,-0.4 -0.977 27.9-166.4-108.7 117.4 0.8 -3.8 -5.5 45 45 A V E -AC 5 34A 0 -40,-3.0 -40,-2.2 -2,-0.5 2,-0.5 -0.935 11.1-155.3-120.8 131.8 -1.9 -4.7 -2.9 46 46 A V E +AC 4 33A 28 -13,-2.8 -13,-2.7 -2,-0.4 -14,-2.2 -0.938 26.8 154.8-117.5 110.9 -4.4 -7.6 -3.4 47 47 A Y E -AC 3 31A 5 -44,-1.0 -44,-1.9 -2,-0.5 2,-0.4 -0.378 38.4-104.8-121.9-165.3 -7.7 -7.3 -1.4 48 48 A N + 0 0 88 -18,-1.4 2,-0.2 -46,-0.2 -46,-0.1 -0.918 56.7 104.6-144.8 123.6 -11.4 -8.6 -1.7 49 49 A A - 0 0 36 -2,-0.4 3,-0.1 -48,-0.3 -2,-0.1 -0.839 50.7-143.5 176.1 138.0 -14.5 -6.7 -2.8 50 50 A S S S+ 0 0 119 -2,-0.2 2,-2.1 1,-0.2 -1,-0.1 0.862 98.2 73.4 -79.8 -40.4 -16.8 -6.3 -5.9 51 51 A S S S- 0 0 90 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.506 94.4-138.7 -70.2 76.4 -17.2 -2.6 -5.0 52 52 A V + 0 0 108 -2,-2.1 -2,-0.1 -3,-0.1 -1,-0.1 -0.217 35.6 166.9 -44.8 108.0 -13.6 -1.7 -6.2 53 53 A T > + 0 0 72 1,-0.1 3,-0.6 -2,-0.1 4,-0.3 -0.790 14.2 166.1-136.5 84.1 -12.5 0.7 -3.4 54 54 A P T >> + 0 0 33 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.656 62.0 85.0 -78.3 -16.4 -8.7 1.4 -3.4 55 55 A E H 3> S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.788 84.1 58.1 -56.9 -31.2 -8.9 4.5 -1.0 56 56 A S H <> S+ 0 0 33 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.901 108.4 44.0 -70.4 -38.9 -8.8 2.2 2.1 57 57 A L H <> S+ 0 0 0 -3,-0.5 4,-2.0 -4,-0.3 -2,-0.2 0.930 110.9 54.4 -70.0 -44.0 -5.4 0.7 1.2 58 58 A R H X S+ 0 0 59 -4,-2.0 4,-2.5 1,-0.2 3,-0.3 0.947 110.0 48.6 -50.5 -50.9 -4.0 4.2 0.2 59 59 A K H X S+ 0 0 99 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.815 107.0 55.2 -58.3 -37.4 -5.0 5.3 3.8 60 60 A A H < S+ 0 0 9 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.869 109.2 47.7 -68.9 -33.5 -3.3 2.2 5.3 61 61 A I H >X S+ 0 0 0 -4,-2.0 3,-2.3 -3,-0.3 4,-0.7 0.972 110.2 51.0 -68.4 -51.5 -0.0 3.1 3.6 62 62 A E H >< S+ 0 0 49 -4,-2.5 3,-0.9 1,-0.3 7,-0.3 0.863 103.1 62.9 -49.4 -35.8 -0.4 6.8 4.8 63 63 A A T 3< S+ 0 0 70 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.396 93.1 63.0 -77.0 5.2 -0.9 5.3 8.3 64 64 A V T <4 S+ 0 0 28 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.658 129.0 4.8-100.0 -26.8 2.7 3.8 8.3 65 65 A S S XX S- 0 0 21 -3,-0.9 4,-2.1 -4,-0.7 3,-1.2 -0.393 89.0-165.6-150.0 68.3 4.4 7.2 8.1 66 66 A P T 34 S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.236 72.1 19.0 -63.4 144.3 1.5 9.8 8.4 67 67 A G T 34 S+ 0 0 95 2,-0.2 -4,-0.1 1,-0.1 -5,-0.0 -0.010 125.6 58.4 81.5 -25.0 2.2 13.4 7.4 68 68 A L T <4 S+ 0 0 58 -3,-1.2 2,-0.6 -6,-0.2 -1,-0.1 0.833 84.2 89.2 -92.2 -45.1 5.3 12.2 5.5 69 69 A Y < - 0 0 11 -4,-2.1 2,-1.4 -7,-0.3 -2,-0.2 -0.470 51.7-166.8 -75.0 109.6 3.7 9.8 3.0 70 70 A R E -B 10 0A 123 -60,-2.6 -60,-1.7 -2,-0.6 2,-0.5 -0.668 22.3-170.2 -86.5 81.7 2.5 11.1 -0.4 71 71 A V E -B 9 0A 16 -2,-1.4 2,-0.4 -62,-0.2 -62,-0.2 -0.697 5.8-177.7 -87.5 124.7 0.5 8.0 -1.4 72 72 A S E -B 8 0A 58 -64,-2.8 -64,-2.7 -2,-0.5 2,-1.5 -0.965 30.1-127.7-131.8 131.6 -0.8 7.9 -5.0 73 73 A I - 0 0 61 -2,-0.4 2,-1.7 -66,-0.2 -66,-0.3 -0.557 26.7-170.7 -85.4 83.2 -2.9 5.3 -6.9 74 74 A T + 0 0 73 -2,-1.5 2,-0.2 -68,-0.1 -1,-0.1 -0.548 22.1 158.2 -78.9 80.8 -0.8 4.6 -10.0 75 75 A S - 0 0 62 -2,-1.7 2,-0.6 -70,-0.1 -70,-0.0 -0.564 53.7 -90.7 -91.7 164.3 -3.3 2.5 -12.1 76 76 A E 0 0 201 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 -0.725 360.0 360.0 -73.3 120.7 -3.3 1.8 -15.8 77 77 A V 0 0 175 -2,-0.6 -3,-0.0 -3,-0.0 0, 0.0 -0.897 360.0 360.0-139.7 360.0 -5.5 4.7 -17.2