==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JAN-05 1YJT . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,F.CANTINI,M.MIGLIARDI,A.ROSATO,S.WANG . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 69.3 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 . 18 24.0 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 . 8 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 22.7 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 1 0 1 0 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 2 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 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 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.4 -14.3 -12.9 -7.2 2 2 A G - 0 0 52 47,-0.0 2,-0.0 2,-0.0 0, 0.0 0.491 360.0-122.2 86.0 122.8 -14.1 -9.2 -8.3 3 3 A D - 0 0 120 46,-0.1 2,-0.3 47,-0.0 46,-0.1 -0.130 27.5-165.6 -77.1-176.1 -10.9 -7.3 -8.1 4 4 A G - 0 0 19 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.951 12.8-157.8-166.8 156.7 -10.4 -4.0 -6.1 5 5 A V + 0 0 82 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.984 12.2 178.7-137.6 143.8 -7.9 -1.1 -5.7 6 6 A L E -A 46 0A 33 40,-0.9 40,-2.2 -2,-0.3 2,-0.4 -0.983 16.4-146.0-144.0 140.1 -7.6 1.2 -2.7 7 7 A E E -A 45 0A 18 -2,-0.3 65,-3.1 38,-0.2 66,-1.3 -0.928 13.1-170.4-106.3 135.7 -5.1 4.1 -2.1 8 8 A L E -AB 44 71A 4 36,-2.9 36,-2.8 -2,-0.4 2,-0.6 -0.969 27.3-122.1-123.5 137.0 -3.8 4.8 1.4 9 9 A V E -AB 43 70A 32 61,-2.9 2,-0.9 -2,-0.4 61,-0.9 -0.753 27.5-158.4 -82.7 115.0 -1.8 8.0 2.2 10 10 A V E > - B 0 69A 0 32,-2.1 3,-1.3 -2,-0.6 2,-0.4 -0.772 3.4-161.4-106.7 84.5 1.5 6.6 3.6 11 11 A R E 3 S+ B 0 68A 113 57,-2.4 57,-2.6 -2,-0.9 3,-0.1 -0.574 76.4 33.9 -77.8 122.4 3.1 9.3 5.7 12 12 A G T 3 S+ 0 0 50 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 -0.198 89.0 99.2 127.8 -37.0 6.8 8.6 6.1 13 13 A M < + 0 0 0 -3,-1.3 -1,-0.3 1,-0.1 -3,-0.1 -0.716 40.1 137.1 -88.6 113.4 7.5 6.9 2.8 14 14 A T + 0 0 80 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.243 45.5 55.4-157.8 25.5 9.1 9.7 0.7 15 15 A C S >> S- 0 0 63 1,-0.0 4,-2.4 23,-0.0 3,-0.6 -0.965 89.2 -95.6-147.3 167.2 12.2 8.6 -1.4 16 16 A A H 3> S+ 0 0 70 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.798 124.4 58.1 -48.1 -36.8 12.9 5.9 -4.0 17 17 A S H 3> S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.963 108.7 43.7 -59.4 -50.3 14.3 3.7 -1.2 18 18 A C H <> S+ 0 0 24 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.908 112.0 55.6 -61.9 -41.3 10.9 4.0 0.7 19 19 A V H X S+ 0 0 26 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.975 112.5 39.9 -51.5 -61.1 9.1 3.4 -2.6 20 20 A H H X S+ 0 0 109 -4,-2.8 4,-2.5 1,-0.2 5,-0.5 0.835 110.4 61.2 -66.6 -29.6 10.9 0.2 -3.4 21 21 A K H X S+ 0 0 101 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.967 114.0 34.8 -52.9 -59.0 10.7 -0.8 0.4 22 22 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.985 119.8 48.5 -61.3 -59.0 6.9 -0.8 0.1 23 23 A E H X S+ 0 0 47 -4,-3.0 4,-2.4 1,-0.2 -3,-0.2 0.908 117.8 39.6 -53.9 -52.5 6.6 -2.1 -3.4 24 24 A S H < S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.878 116.0 51.4 -62.0 -44.1 9.0 -5.0 -3.0 25 25 A S H < S+ 0 0 40 -4,-2.1 4,-0.3 -5,-0.5 -1,-0.2 0.863 112.9 46.6 -64.9 -35.0 7.7 -5.8 0.5 26 26 A L H >< S+ 0 0 0 -4,-2.9 2,-2.7 -5,-0.2 3,-1.8 0.934 92.2 80.1 -70.6 -48.4 4.1 -5.9 -0.7 27 27 A T T 3< S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.319 91.3 51.4 -68.1 72.8 4.7 -8.1 -3.9 28 28 A K T 3 S+ 0 0 153 -2,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.174 80.0 95.6-171.8 -38.9 4.7 -11.4 -1.9 29 29 A H S X S- 0 0 27 -3,-1.8 3,-1.6 -4,-0.3 -1,-0.3 -0.547 81.9-111.4 -70.9 132.0 1.5 -11.4 0.2 30 30 A R T 3 S+ 0 0 224 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.254 103.0 44.4 -55.2 149.6 -1.3 -13.3 -1.5 31 31 A G T 3 S+ 0 0 8 1,-0.2 18,-2.1 17,-0.1 2,-0.7 -0.232 82.4 113.5 101.0 -39.8 -4.1 -11.0 -2.6 32 32 A I E < +C 48 0A 25 -3,-1.6 16,-0.3 16,-0.2 -1,-0.2 -0.532 32.1 169.3 -76.7 111.6 -1.8 -8.4 -4.0 33 33 A L E S- 0 0 101 14,-3.0 2,-0.3 -2,-0.7 -1,-0.2 0.883 73.2 -11.7 -80.0 -46.8 -2.3 -8.2 -7.8 34 34 A Y E -C 47 0A 120 13,-0.7 13,-3.1 2,-0.0 2,-0.3 -0.925 60.9-164.7-157.2 131.0 -0.2 -5.0 -8.1 35 35 A C E +C 46 0A 9 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.820 13.5 164.3 -97.2 152.3 1.3 -2.4 -5.8 36 36 A S E -C 45 0A 32 9,-2.2 9,-3.0 -2,-0.3 2,-0.3 -0.808 11.8-168.2-155.6 150.4 2.6 1.0 -6.6 37 37 A V E -C 44 0A 7 7,-0.3 2,-0.4 -2,-0.2 7,-0.3 -0.964 2.3-163.9-127.4 143.6 3.4 3.9 -4.4 38 38 A A E > -C 43 0A 45 5,-2.7 5,-2.5 -2,-0.3 3,-0.5 -0.997 14.9-156.0-133.4 132.4 4.2 7.6 -5.3 39 39 A L T > 5S+ 0 0 77 -2,-0.4 3,-1.4 3,-0.3 -1,-0.1 0.772 83.2 81.9 -77.4 -27.0 5.8 10.2 -3.0 40 40 A A T 3 5S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 -26,-0.0 0.840 119.5 11.0 -46.7 -44.5 4.3 13.2 -5.0 41 41 A T T 3 5S- 0 0 73 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.066 107.4-119.9-117.5 18.4 1.1 12.7 -3.0 42 42 A N T < 5 + 0 0 50 -3,-1.4 -32,-2.1 1,-0.2 2,-0.3 0.859 64.1 149.6 35.1 55.0 2.7 10.2 -0.5 43 43 A K E < -AC 9 38A 11 -5,-2.5 -5,-2.7 -34,-0.3 2,-0.4 -0.837 38.3-162.4-112.6 148.6 0.2 7.6 -1.7 44 44 A A E -AC 8 37A 0 -36,-2.8 -36,-2.9 -2,-0.3 2,-0.5 -0.999 8.0-163.0-121.8 125.7 0.4 3.8 -1.9 45 45 A H E -AC 7 36A 44 -9,-3.0 -9,-2.2 -2,-0.4 2,-0.5 -0.958 4.6-169.4-107.5 129.7 -2.2 2.0 -4.0 46 46 A I E -AC 6 35A 0 -40,-2.2 2,-1.9 -2,-0.5 -40,-0.9 -0.977 14.3-153.8-119.5 110.8 -2.5 -1.7 -3.3 47 47 A K E + C 0 34A 66 -13,-3.1 -14,-3.0 -2,-0.5 -13,-0.7 -0.581 35.8 167.6 -83.1 70.4 -4.5 -3.7 -5.9 48 48 A Y E - C 0 32A 18 -2,-1.9 -16,-0.2 -16,-0.3 -17,-0.1 -0.731 48.7-104.6 -86.7 141.3 -5.4 -6.4 -3.3 49 49 A D > - 0 0 46 -18,-2.1 2,-2.2 -2,-0.3 4,-1.0 -0.513 36.3-136.8 -57.1 112.5 -8.2 -9.0 -3.9 50 50 A P T 4 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.177 89.0 57.3 -81.5 48.7 -10.8 -7.4 -1.6 51 51 A E T 4 S+ 0 0 120 -2,-2.2 3,-0.1 2,-0.1 -48,-0.0 0.520 104.1 37.0-137.3 -63.1 -11.8 -10.8 -0.0 52 52 A I T 4 S+ 0 0 119 -3,-0.4 2,-0.3 1,-0.1 -22,-0.1 0.714 125.1 31.4 -77.1 -24.0 -8.9 -12.7 1.6 53 53 A I S < S- 0 0 25 -4,-1.0 -2,-0.1 -22,-0.1 -1,-0.1 -0.987 73.1-157.6-139.8 143.1 -7.2 -9.5 2.9 54 54 A G > - 0 0 19 -2,-0.3 4,-2.3 -4,-0.1 3,-0.3 -0.613 37.8 -95.4-117.7 175.1 -8.7 -6.2 4.1 55 55 A P H > S+ 0 0 56 0, 0.0 4,-3.1 0, 0.0 5,-0.1 0.880 122.6 58.9 -61.4 -38.9 -7.7 -2.5 4.6 56 56 A R H > S+ 0 0 159 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.918 107.2 46.0 -46.4 -53.0 -6.9 -3.3 8.3 57 57 A D H > S+ 0 0 36 -3,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.943 112.6 49.1 -67.6 -46.5 -4.4 -5.9 7.2 58 58 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.919 110.2 53.1 -54.5 -46.6 -2.8 -3.6 4.6 59 59 A I H X S+ 0 0 42 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.959 113.3 42.0 -53.7 -54.3 -2.7 -0.9 7.3 60 60 A H H X S+ 0 0 108 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.908 113.9 53.1 -61.2 -42.9 -0.8 -3.2 9.7 61 61 A T H < S+ 0 0 38 -4,-3.1 4,-0.4 2,-0.2 -1,-0.2 0.928 114.2 40.8 -58.3 -49.3 1.4 -4.6 6.9 62 62 A I H ><>S+ 0 0 0 -4,-3.0 3,-2.1 1,-0.2 5,-0.7 0.922 111.1 57.2 -68.2 -43.3 2.5 -1.1 5.9 63 63 A E H ><5S+ 0 0 95 -4,-3.1 3,-2.4 1,-0.3 -2,-0.2 0.908 97.7 63.1 -52.6 -42.3 2.8 0.1 9.5 64 64 A S T 3<5S+ 0 0 103 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.721 98.6 55.9 -54.8 -23.4 5.3 -2.8 10.0 65 65 A L T < 5S- 0 0 26 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.551 123.4-106.5 -87.1 -9.9 7.5 -1.0 7.4 66 66 A G T < 5S+ 0 0 54 -3,-2.4 2,-0.3 -4,-0.4 -3,-0.2 0.830 84.3 107.9 88.9 40.2 7.5 2.2 9.5 67 67 A F < - 0 0 13 -5,-0.7 -1,-0.3 -4,-0.1 -2,-0.2 -0.981 69.1-119.1-142.1 141.1 5.1 4.5 7.6 68 68 A E E -B 11 0A 73 -57,-2.6 -57,-2.4 -2,-0.3 2,-0.3 -0.739 29.1-162.2 -91.1 113.8 1.5 5.5 8.6 69 69 A P E +B 10 0A 2 0, 0.0 2,-0.3 0, 0.0 -59,-0.2 -0.739 12.8 174.9 -92.0 140.3 -1.1 4.3 6.1 70 70 A S E -B 9 0A 40 -61,-0.9 -61,-2.9 -2,-0.3 -2,-0.0 -0.939 32.4-117.1-145.0 125.6 -4.7 5.8 6.0 71 71 A L E +B 8 0A 96 -2,-0.3 -63,-0.3 -63,-0.3 -65,-0.0 -0.301 52.5 135.7 -61.4 136.2 -7.2 4.8 3.3 72 72 A V - 0 0 80 -65,-3.1 -64,-0.2 -2,-0.0 -1,-0.2 0.441 40.1-151.0-140.4 -53.0 -8.5 7.6 1.0 73 73 A K - 0 0 89 -66,-1.3 -65,-0.1 0, 0.0 -2,-0.0 0.993 21.4-175.9 57.4 81.2 -8.6 6.6 -2.8 74 74 A I 0 0 86 1,-0.0 -66,-0.0 -66,-0.0 -67,-0.0 0.971 360.0 360.0 -73.8 -84.6 -8.1 10.1 -4.1 75 75 A E 0 0 160 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.978 360.0 360.0 -50.5 360.0 -8.4 9.8 -8.0