==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-FEB-12 2LQB . COMPND 2 MOLECULE: COPPER-TRANSPORTING ATPASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.NOKHRIN,N.V.DOLGOVA,C.YU,O.Y.DMITRIEV . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 69.7 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 22.4 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 . 7 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 21.1 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 1 0 0 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 1 0 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 1 A A 0 0 142 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.3 2.1 -0.0 -1.2 2 2 A G + 0 0 85 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.911 360.0 89.7 -62.1 -44.0 5.5 -1.7 -1.5 3 3 A H S S- 0 0 170 1,-0.1 2,-0.9 2,-0.1 3,-0.1 -0.106 92.8-102.6 -52.8 152.1 7.0 1.2 -3.4 4 4 A M - 0 0 134 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.715 35.5-179.4 -84.6 107.1 8.6 3.9 -1.4 5 5 A Q + 0 0 141 -2,-0.9 -1,-0.2 -4,-0.2 -2,-0.1 0.665 46.2 117.7 -78.0 -17.1 6.3 6.9 -1.2 6 6 A E - 0 0 57 46,-0.1 2,-0.4 -3,-0.1 46,-0.2 -0.178 52.4-154.2 -52.1 140.5 8.8 8.8 0.9 7 7 A A E -A 51 0A 38 44,-2.1 44,-2.7 2,-0.0 2,-0.4 -0.931 5.7-152.9-123.5 146.6 10.0 12.0 -0.8 8 8 A V E -A 50 0A 67 -2,-0.4 2,-0.4 42,-0.2 42,-0.3 -0.958 5.6-162.8-121.6 136.5 13.3 13.9 -0.4 9 9 A V E -A 49 0A 36 40,-2.9 40,-3.3 -2,-0.4 2,-0.5 -0.962 4.7-154.9-121.1 133.2 13.9 17.6 -1.0 10 10 A K E -A 48 0A 82 -2,-0.4 65,-1.9 38,-0.3 66,-0.6 -0.907 11.6-173.4-109.5 130.5 17.2 19.3 -1.4 11 11 A L E -AB 47 74A 1 36,-3.3 36,-2.8 -2,-0.5 2,-0.4 -0.958 26.8-117.0-124.7 141.3 17.8 23.0 -0.6 12 12 A R E -AB 46 73A 177 61,-2.9 61,-1.7 -2,-0.4 2,-0.5 -0.616 27.6-137.2 -78.1 125.1 20.8 25.2 -1.2 13 13 A V E + B 0 72A 11 32,-1.0 59,-0.2 -2,-0.4 -1,-0.0 -0.725 26.3 173.9 -86.8 123.3 22.4 26.5 2.0 14 14 A E S S+ 0 0 166 57,-2.6 -1,-0.1 -2,-0.5 58,-0.1 0.429 78.4 56.7-104.8 -3.7 23.4 30.2 1.9 15 15 A G S S+ 0 0 22 56,-0.6 -1,-0.1 2,-0.1 57,-0.1 0.627 76.0 117.6-100.5 -17.8 24.3 30.4 5.6 16 16 A M + 0 0 26 55,-0.2 2,-0.2 29,-0.1 4,-0.1 -0.149 40.3 169.3 -50.9 142.8 26.9 27.6 5.6 17 17 A T - 0 0 82 2,-0.1 4,-0.2 0, 0.0 -1,-0.1 -0.748 54.2 -65.1-142.5-170.9 30.4 28.7 6.5 18 18 A C S S+ 0 0 141 -2,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.784 107.0 93.1 -53.0 -27.9 33.8 27.4 7.4 19 19 A Q S S- 0 0 147 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.112 83.4-123.3 -57.0 179.2 32.2 26.0 10.5 20 20 A S >> + 0 0 96 1,-0.1 3,-1.3 -4,-0.1 4,-0.5 -0.335 53.9 142.8-125.7 50.3 30.9 22.5 10.7 21 21 A C H 3> + 0 0 31 1,-0.3 4,-2.9 2,-0.2 3,-0.3 0.670 55.0 89.3 -63.3 -15.7 27.2 23.0 11.7 22 22 A V H 3> S+ 0 0 32 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.889 86.5 48.9 -48.3 -45.2 26.5 20.1 9.3 23 23 A S H <> S+ 0 0 90 -3,-1.3 4,-1.0 1,-0.2 -1,-0.3 0.874 111.6 49.4 -64.2 -38.2 26.9 17.7 12.3 24 24 A S H X S+ 0 0 80 -4,-0.5 4,-0.9 -3,-0.3 3,-0.4 0.897 108.6 51.9 -68.2 -41.5 24.7 19.8 14.4 25 25 A I H X S+ 0 0 5 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.793 101.4 63.7 -65.5 -28.3 21.9 20.0 11.8 26 26 A E H >< S+ 0 0 104 -4,-1.4 3,-0.9 -5,-0.3 4,-0.3 0.885 98.8 53.1 -63.5 -39.8 22.1 16.2 11.5 27 27 A G H >< S+ 0 0 44 -4,-1.0 3,-2.2 -3,-0.4 4,-0.5 0.811 92.1 74.0 -66.0 -29.9 20.9 15.8 15.1 28 28 A K H >X S+ 0 0 85 -4,-0.9 3,-2.3 1,-0.3 4,-0.9 0.847 84.0 67.8 -51.5 -36.4 17.9 18.0 14.4 29 29 A V G X< S+ 0 0 23 -3,-0.9 3,-0.6 -4,-0.6 -1,-0.3 0.813 88.6 65.6 -54.3 -31.3 16.4 15.1 12.5 30 30 A R G <4 S+ 0 0 193 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.761 103.9 45.5 -63.3 -24.7 16.1 13.3 15.8 31 31 A K G <4 S+ 0 0 178 -3,-2.3 -1,-0.3 -4,-0.5 2,-0.2 0.606 94.1 99.2 -92.6 -15.1 13.6 16.0 16.8 32 32 A L << - 0 0 22 -4,-0.9 29,-0.0 -3,-0.6 -3,-0.0 -0.533 53.2-167.3 -76.0 137.1 11.8 15.7 13.5 33 33 A Q S S+ 0 0 181 -2,-0.2 -1,-0.1 22,-0.0 23,-0.1 0.942 83.4 23.4 -86.3 -72.7 8.6 13.6 13.5 34 34 A G S S+ 0 0 2 21,-0.1 20,-0.1 23,-0.1 18,-0.1 0.952 102.1 94.8 -60.5 -52.2 7.6 13.0 9.8 35 35 A V - 0 0 9 16,-0.2 16,-0.3 1,-0.1 3,-0.1 -0.070 57.8-163.3 -42.7 135.8 11.1 13.6 8.4 36 36 A V - 0 0 51 14,-2.4 2,-0.3 1,-0.4 15,-0.2 0.869 62.6 -25.2 -91.5 -45.8 13.0 10.3 8.0 37 37 A R E -C 50 0A 172 13,-1.5 13,-3.1 2,-0.0 2,-0.4 -0.980 51.2-136.0-165.6 157.7 16.5 11.5 7.7 38 38 A V E -C 49 0A 17 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.982 13.7-167.2-127.8 124.9 18.6 14.6 6.7 39 39 A K E -C 48 0A 142 9,-2.0 9,-3.1 -2,-0.4 2,-0.5 -0.943 4.5-167.8-114.5 122.7 21.7 14.4 4.5 40 40 A V E -C 47 0A 14 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.923 7.4-156.0-112.5 130.9 24.0 17.4 4.2 41 41 A S E >> -C 46 0A 39 5,-1.6 5,-1.8 -2,-0.5 4,-0.6 -0.889 9.9-176.2-109.0 106.9 26.8 17.7 1.6 42 42 A L T 45S+ 0 0 102 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.804 87.5 57.4 -68.3 -29.3 29.6 20.1 2.6 43 43 A S T 45S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.813 115.5 35.6 -70.9 -30.9 31.3 19.5 -0.8 44 44 A N T 45S- 0 0 93 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.414 102.6-133.1-100.9 -1.5 28.1 20.7 -2.6 45 45 A Q T <5 + 0 0 125 -4,-0.6 -32,-1.0 1,-0.2 2,-0.3 0.870 67.7 117.3 50.2 40.7 27.3 23.3 0.1 46 46 A E E < -AC 12 41A 23 -5,-1.8 -5,-1.6 -34,-0.2 2,-0.4 -0.835 58.8-133.7-131.8 169.4 23.7 22.0 0.1 47 47 A A E -AC 11 40A 3 -36,-2.8 -36,-3.3 -2,-0.3 2,-0.5 -0.988 12.0-159.7-131.5 126.0 21.2 20.4 2.5 48 48 A V E -AC 10 39A 29 -9,-3.1 -9,-2.0 -2,-0.4 2,-0.5 -0.899 5.1-168.1-107.9 128.4 19.0 17.4 1.7 49 49 A I E -AC 9 38A 10 -40,-3.3 -40,-2.9 -2,-0.5 2,-0.6 -0.953 5.2-158.9-119.6 116.7 15.9 16.7 3.8 50 50 A T E +AC 8 37A 23 -13,-3.1 -14,-2.4 -2,-0.5 -13,-1.5 -0.827 24.5 157.3 -97.3 122.6 14.2 13.3 3.5 51 51 A Y E -A 7 0A 19 -44,-2.7 -44,-2.1 -2,-0.6 -16,-0.2 -0.834 34.2-120.6-135.7 173.1 10.5 13.2 4.6 52 52 A Q >> - 0 0 66 -2,-0.3 4,-1.4 -46,-0.2 3,-1.1 -0.961 6.6-146.0-123.2 136.8 7.4 11.2 4.1 53 53 A P T 34 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -47,-0.1 0.685 101.1 63.3 -69.8 -18.6 4.0 12.4 2.8 54 54 A Y T 34 S+ 0 0 190 -20,-0.1 3,-0.1 3,-0.0 -48,-0.0 0.640 119.1 22.7 -80.4 -15.3 2.2 9.9 5.0 55 55 A L T <4 S+ 0 0 88 -3,-1.1 2,-0.3 1,-0.4 -21,-0.1 0.728 129.5 6.1-111.6 -75.6 3.6 11.7 8.1 56 56 A I S < S- 0 0 32 -4,-1.4 -1,-0.4 -23,-0.1 -5,-0.0 -0.822 70.5-119.9-115.8 155.7 4.6 15.4 7.4 57 57 A Q > - 0 0 117 -2,-0.3 4,-1.5 -3,-0.1 5,-0.1 -0.404 21.5-117.8 -88.5 167.2 4.1 17.6 4.4 58 58 A P H > S+ 0 0 49 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.919 113.6 50.1 -69.8 -46.0 6.9 19.3 2.3 59 59 A E H > S+ 0 0 138 1,-0.2 4,-0.9 2,-0.2 3,-0.1 0.849 109.8 53.0 -62.2 -34.8 5.7 22.9 3.0 60 60 A D H >> S+ 0 0 99 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.899 105.9 51.8 -67.6 -41.8 5.6 22.0 6.7 61 61 A L H 3X S+ 0 0 6 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.751 98.8 68.5 -66.6 -23.7 9.2 20.7 6.7 62 62 A R H 3X S+ 0 0 119 -4,-1.2 4,-1.1 1,-0.2 -1,-0.2 0.901 98.4 48.9 -62.1 -42.3 10.3 24.0 5.0 63 63 A D H < S+ 0 0 59 -4,-1.1 3,-0.9 1,-0.2 4,-0.4 0.876 99.4 61.2 -62.5 -38.6 11.5 23.5 10.3 65 65 A V H >< S+ 0 0 10 -4,-1.7 3,-1.6 1,-0.3 5,-0.5 0.884 99.3 55.4 -55.8 -40.9 14.5 24.0 8.1 66 66 A N H >< S+ 0 0 117 -4,-1.1 3,-2.7 -3,-0.3 -1,-0.3 0.785 90.7 74.6 -63.5 -27.1 14.6 27.7 9.1 67 67 A D T << S+ 0 0 109 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.742 82.2 70.1 -57.7 -22.6 14.7 26.6 12.7 68 68 A M T < S- 0 0 32 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.637 111.1-122.2 -70.4 -13.4 18.3 25.7 12.0 69 69 A G S < S+ 0 0 64 -3,-2.7 2,-0.2 1,-0.4 -2,-0.1 0.282 78.7 107.8 89.2 -11.4 19.0 29.5 11.8 70 70 A F S S- 0 0 40 -5,-0.5 2,-0.5 1,-0.0 -1,-0.4 -0.600 72.1-115.2 -98.5 160.8 20.4 29.1 8.3 71 71 A E - 0 0 139 -2,-0.2 -57,-2.6 -3,-0.1 -56,-0.6 -0.846 31.0-172.5-100.1 125.8 18.7 30.1 5.0 72 72 A A E -B 13 0A 39 -2,-0.5 2,-0.4 -59,-0.2 -59,-0.2 -0.935 4.2-164.2-119.8 140.8 17.7 27.4 2.5 73 73 A A E -B 12 0A 52 -61,-1.7 -61,-2.9 -2,-0.4 -2,-0.0 -0.963 35.7 -93.0-125.8 141.3 16.5 27.8 -1.0 74 74 A I E -B 11 0A 81 -2,-0.4 -63,-0.2 -63,-0.2 -65,-0.0 -0.248 34.2-173.2 -51.3 124.1 14.7 25.3 -3.3 75 75 A K 0 0 100 -65,-1.9 -1,-0.2 0, 0.0 -64,-0.2 0.791 360.0 360.0 -90.3 -33.3 17.3 23.6 -5.4 76 76 A S 0 0 126 -66,-0.6 -2,-0.0 0, 0.0 -67,-0.0 -0.288 360.0 360.0 -52.1 360.0 14.9 21.7 -7.6