==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-SEP-11 3TOQ . COMPND 2 MOLECULE: ACYLPHOSPHATASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.YU . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 30.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.2 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 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 1 0 1 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 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 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 5 A N 0 0 196 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.9 37.0 14.5 -28.4 2 6 A T - 0 0 63 49,-0.0 50,-2.5 80,-0.0 2,-0.4 -0.502 360.0-160.3 -73.5 120.9 36.1 12.2 -25.6 3 7 A L E -AB 51 83A 35 80,-0.6 80,-2.1 -2,-0.4 2,-0.3 -0.797 10.6-175.3 -99.1 139.7 32.4 12.4 -24.6 4 8 A I E -AB 50 82A 2 46,-2.6 46,-1.8 -2,-0.4 2,-0.4 -0.923 19.2-149.7-130.5 159.2 31.2 11.1 -21.2 5 9 A S E +AB 49 81A 2 76,-2.4 76,-2.2 -2,-0.3 2,-0.3 -0.992 26.2 169.3-122.8 137.2 27.9 10.7 -19.4 6 10 A A E -A 48 0A 1 42,-2.4 42,-2.8 -2,-0.4 2,-0.2 -0.991 23.5-138.2-153.2 141.3 27.9 11.0 -15.6 7 11 A D E -AB 47 78A 35 71,-2.8 71,-1.5 -2,-0.3 2,-0.3 -0.574 21.6-177.6 -95.5 156.8 25.3 11.2 -12.8 8 12 A L E -AB 46 77A 6 38,-2.1 38,-2.2 69,-0.2 2,-0.3 -0.995 16.7-166.8-150.3 158.6 25.4 13.4 -9.7 9 13 A E E -AB 45 76A 31 67,-1.8 67,-3.0 -2,-0.3 2,-0.4 -0.970 12.7-156.8-144.2 130.5 23.5 14.2 -6.6 10 14 A I E -AB 44 75A 0 34,-2.8 34,-2.2 -2,-0.3 2,-0.3 -0.913 8.1-161.3-113.3 136.9 24.1 17.2 -4.4 11 15 A F E + B 0 74A 46 63,-2.9 62,-2.8 -2,-0.4 63,-1.3 -0.829 45.5 49.6-116.2 152.2 23.2 17.4 -0.7 12 16 A G E S- B 0 72A 25 30,-0.3 2,-1.3 -2,-0.3 3,-0.2 -0.958 109.3 -13.7 129.8-147.1 22.7 20.4 1.6 13 17 A K E S+ B 0 71A 145 58,-2.3 58,-2.1 -2,-0.3 30,-0.1 -0.751 88.4 131.1 -89.9 86.7 20.8 23.6 1.3 14 18 A V + 0 0 1 -2,-1.3 2,-0.3 28,-0.5 3,-0.2 0.373 42.7 74.4-128.7 -0.3 20.3 23.1 -2.4 15 19 A Q S S+ 0 0 71 -3,-0.2 29,-0.1 27,-0.2 23,-0.0 -0.879 92.7 25.2-113.7 151.5 16.6 23.6 -3.1 16 20 A G S S+ 0 0 81 -2,-0.3 -1,-0.1 1,-0.0 -3,-0.0 0.684 99.6 92.1 75.2 18.5 14.8 27.0 -3.2 17 21 A V S S- 0 0 27 -3,-0.2 52,-0.4 51,-0.0 53,-0.3 0.036 105.6 -99.0-135.4 26.2 18.0 28.8 -4.0 18 22 A F S > S+ 0 0 143 51,-0.1 4,-2.3 49,-0.1 5,-0.2 0.754 75.5 142.0 58.1 29.4 18.0 28.9 -7.9 19 23 A F H > S+ 0 0 4 -5,-0.2 4,-2.7 2,-0.2 5,-0.2 0.936 70.7 47.2 -64.0 -45.4 20.4 25.9 -8.0 20 24 A R H > S+ 0 0 87 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.936 113.1 48.4 -63.3 -46.7 18.7 24.4 -11.1 21 25 A K H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 115.2 44.4 -57.7 -47.1 18.6 27.7 -12.9 22 26 A H H X S+ 0 0 59 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.871 112.7 50.8 -69.0 -38.2 22.3 28.4 -12.2 23 27 A M H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.937 111.6 48.8 -64.0 -44.6 23.4 24.8 -13.0 24 28 A Q H X S+ 0 0 61 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.899 110.2 51.1 -60.0 -43.1 21.6 25.1 -16.3 25 29 A A H X S+ 0 0 45 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.917 112.7 45.4 -62.5 -45.0 23.2 28.4 -17.1 26 30 A E H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.933 112.0 52.0 -63.4 -46.5 26.6 27.1 -16.4 27 31 A A H X>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 4,-1.6 0.917 108.9 50.6 -56.3 -44.3 26.0 23.9 -18.4 28 32 A K H <5S+ 0 0 172 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.910 110.8 48.1 -64.5 -42.2 24.8 25.9 -21.4 29 33 A K H <5S+ 0 0 173 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.914 116.2 45.1 -60.0 -43.2 27.9 28.1 -21.3 30 34 A L H <5S- 0 0 28 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.671 112.3-117.5 -75.2 -19.6 30.1 24.9 -21.1 31 35 A G T <5 + 0 0 43 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.772 63.5 147.7 82.9 25.7 28.3 23.0 -23.8 32 36 A V < - 0 0 3 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.2 -0.801 28.0-163.7 -93.6 136.9 27.1 20.3 -21.3 33 37 A V E +C 49 0A 14 16,-2.8 16,-2.2 -2,-0.4 2,-0.4 -0.676 38.6 75.1-115.8 172.8 23.7 18.6 -22.0 34 38 A G E S-Cd 48 91A 1 56,-2.3 58,-2.7 -2,-0.2 2,-0.3 -0.984 70.8 -70.3 129.0-143.4 21.4 16.5 -19.9 35 39 A W E -Cd 47 92A 60 12,-1.8 12,-2.0 -2,-0.4 2,-0.3 -0.987 21.7-151.3-153.3 159.6 19.0 17.4 -17.1 36 40 A V E -Cd 46 93A 0 56,-2.0 58,-2.9 -2,-0.3 2,-0.3 -0.976 19.7-179.8-134.1 149.6 18.7 18.6 -13.5 37 41 A Q E -Cd 45 94A 47 8,-2.7 8,-2.8 -2,-0.3 2,-0.4 -0.999 28.8-124.6-151.9 140.7 15.9 17.9 -11.0 38 42 A N E -C 44 0A 36 56,-0.5 6,-0.2 -2,-0.3 2,-0.2 -0.763 33.1-146.4 -81.5 134.2 14.9 18.6 -7.5 39 43 A T > - 0 0 16 4,-2.6 3,-1.0 -2,-0.4 -1,-0.0 -0.527 22.8-115.8 -95.3 167.3 14.2 15.3 -5.5 40 44 A D T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.307 111.6 68.4 -83.9 10.5 11.5 14.8 -2.8 41 45 A R T 3 S- 0 0 141 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.176 119.5-102.7-110.3 12.4 14.4 14.2 -0.4 42 46 A G S < S+ 0 0 34 -3,-1.0 -28,-0.5 1,-0.3 -30,-0.3 0.693 86.9 112.7 74.9 18.4 15.7 17.8 -0.5 43 47 A T - 0 0 6 -32,-0.1 -4,-2.6 -29,-0.1 2,-0.5 -0.665 64.3-122.0-111.7 173.0 18.6 17.0 -2.8 44 48 A V E -AC 10 38A 0 -34,-2.2 -34,-2.8 -2,-0.2 2,-0.3 -0.974 25.2-169.5-116.7 129.6 19.5 17.9 -6.4 45 49 A Q E +AC 9 37A 61 -8,-2.8 -8,-2.7 -2,-0.5 2,-0.3 -0.896 10.5 167.6-116.4 148.8 20.0 15.1 -9.1 46 50 A A E -AC 8 36A 2 -38,-2.2 -38,-2.1 -2,-0.3 2,-0.4 -0.987 28.8-144.6-151.3 157.3 21.4 15.5 -12.6 47 51 A Q E -AC 7 35A 37 -12,-2.0 -12,-1.8 -2,-0.3 2,-0.4 -1.000 24.4-164.7-121.3 130.9 22.7 13.7 -15.6 48 52 A L E +AC 6 34A 0 -42,-2.8 -42,-2.4 -2,-0.4 2,-0.3 -0.913 9.9 177.4-116.3 140.2 25.6 15.4 -17.5 49 53 A Q E +AC 5 33A 0 -16,-2.2 -16,-2.8 -2,-0.4 -44,-0.2 -0.999 30.4 80.5-140.5 142.0 26.9 14.6 -21.0 50 54 A G E S-A 4 0A 0 -46,-1.8 -46,-2.6 -2,-0.3 33,-0.1 -0.938 80.7 -19.5 155.7-176.1 29.5 16.2 -23.0 51 55 A P E >> -A 3 0A 45 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.364 66.3-119.1 -56.2 135.8 33.3 16.6 -23.6 52 56 A I H 3> S+ 0 0 67 -50,-2.5 4,-2.8 1,-0.3 5,-0.2 0.854 111.8 55.6 -50.8 -40.9 35.0 15.3 -20.5 53 57 A S H 3> S+ 0 0 60 -51,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.918 110.8 44.1 -57.1 -45.6 36.7 18.7 -19.9 54 58 A K H <> S+ 0 0 82 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.886 113.0 50.5 -69.4 -40.5 33.3 20.5 -19.9 55 59 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.919 108.9 52.9 -62.1 -44.8 31.6 17.9 -17.7 56 60 A R H X S+ 0 0 98 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.901 107.8 51.4 -58.4 -43.3 34.5 18.1 -15.2 57 61 A H H X S+ 0 0 104 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.897 112.2 45.9 -58.7 -42.0 34.0 22.0 -15.0 58 62 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.873 110.5 53.1 -72.5 -35.6 30.3 21.6 -14.4 59 63 A Q H X S+ 0 0 15 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.881 108.9 49.9 -64.3 -38.6 31.0 18.9 -11.8 60 64 A E H X>S+ 0 0 98 -4,-2.2 4,-2.5 2,-0.2 5,-0.6 0.935 110.1 51.0 -64.0 -45.6 33.4 21.2 -10.0 61 65 A W H X>S+ 0 0 14 -4,-2.2 5,-2.2 1,-0.2 4,-1.9 0.930 111.1 48.5 -53.1 -48.6 30.7 23.9 -10.1 62 66 A A H <5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.816 116.8 41.3 -64.8 -34.0 28.1 21.6 -8.6 63 67 A E H <5S+ 0 0 88 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.828 132.8 13.7 -86.5 -34.0 30.4 20.4 -5.8 64 68 A T H <5S+ 0 0 79 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.663 129.8 31.3-120.0 -23.1 32.0 23.6 -4.7 65 69 A R T << + 0 0 186 -4,-1.9 -3,-0.2 -5,-0.6 -4,-0.1 0.861 66.1 152.1-105.3 -66.3 30.2 26.7 -6.2 66 70 A G < - 0 0 8 -5,-2.2 -3,-0.1 5,-0.1 -4,-0.1 -0.204 64.1 -34.0 63.9-161.2 26.5 26.1 -6.7 67 71 A S > - 0 0 3 -5,-0.1 3,-1.1 1,-0.1 -48,-0.1 -0.542 69.3-100.3 -87.7 163.3 24.2 29.2 -6.6 68 72 A P T 3 S+ 0 0 110 0, 0.0 -50,-0.1 0, 0.0 -1,-0.1 0.870 121.0 38.6 -53.1 -45.5 24.9 32.1 -4.2 69 73 A K T 3 S+ 0 0 174 -52,-0.4 -51,-0.1 2,-0.0 2,-0.1 0.525 95.9 102.5 -87.0 -6.4 22.5 31.1 -1.5 70 74 A S < - 0 0 16 -3,-1.1 2,-0.4 -53,-0.3 -56,-0.2 -0.405 54.9-157.9 -71.9 151.3 23.1 27.3 -1.7 71 75 A H E -B 13 0A 100 -58,-2.1 -58,-2.3 -2,-0.1 2,-0.6 -0.971 10.3-149.8-127.2 120.2 25.2 25.5 0.8 72 76 A I E +B 12 0A 32 -2,-0.4 -60,-0.3 -60,-0.2 3,-0.1 -0.783 21.1 173.4 -93.7 116.6 26.7 22.2 -0.5 73 77 A D E S- 0 0 110 -62,-2.8 2,-0.3 -2,-0.6 -61,-0.2 0.848 70.4 -11.2 -82.7 -38.2 27.2 19.5 2.2 74 78 A K E -B 11 0A 106 -63,-1.3 -63,-2.9 2,-0.0 2,-0.4 -0.991 52.1-151.6-161.6 151.3 28.2 16.8 -0.2 75 79 A A E -B 10 0A 11 -2,-0.3 2,-0.5 -65,-0.2 -65,-0.2 -0.988 12.2-161.0-133.1 124.0 28.3 15.8 -3.9 76 80 A N E -B 9 0A 71 -67,-3.0 -67,-1.8 -2,-0.4 2,-0.4 -0.908 6.3-170.0-105.1 131.0 28.1 12.2 -5.1 77 81 A F E +B 8 0A 72 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.962 20.7 140.1-117.8 132.0 29.2 11.3 -8.6 78 82 A N E +B 7 0A 92 -71,-1.5 -71,-2.8 -2,-0.4 -2,-0.0 -0.936 37.9 51.1-155.0-177.1 28.6 7.9 -10.3 79 83 A N E + 0 0 107 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.787 63.5 171.5 55.6 33.9 27.7 5.9 -13.3 80 84 A E E + 0 0 88 -74,-0.1 2,-0.3 -3,-0.1 -74,-0.2 -0.560 2.0 165.3 -74.4 135.4 30.3 7.6 -15.5 81 85 A K E -B 5 0A 124 -76,-2.2 -76,-2.4 -2,-0.3 2,-0.4 -0.994 40.1-110.4-146.6 151.6 30.8 6.0 -18.9 82 86 A V E -B 4 0A 104 -2,-0.3 2,-0.3 -78,-0.2 -78,-0.2 -0.684 39.3-168.0 -79.5 132.5 32.4 6.9 -22.2 83 87 A I E -B 3 0A 17 -80,-2.1 -80,-0.6 -2,-0.4 3,-0.1 -0.910 26.0-144.7-124.5 153.6 29.8 7.5 -24.9 84 88 A L S S+ 0 0 166 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.728 84.9 10.2 -90.8 -25.3 30.1 7.9 -28.7 85 89 A K S S- 0 0 142 -82,-0.1 -1,-0.2 -35,-0.0 2,-0.2 -0.992 83.8 -96.5-151.2 158.4 27.3 10.5 -29.0 86 90 A L - 0 0 61 -2,-0.3 -81,-0.1 1,-0.1 -52,-0.0 -0.482 16.4-157.3 -76.2 140.6 25.1 12.7 -26.9 87 91 A D S S+ 0 0 100 -2,-0.2 2,-0.3 -54,-0.1 -1,-0.1 0.462 77.2 57.6 -90.8 -7.4 21.6 11.5 -25.9 88 92 A Y - 0 0 69 1,-0.1 -55,-0.1 -53,-0.0 3,-0.1 -0.942 63.3-151.8-127.8 151.8 20.4 15.1 -25.2 89 93 A S S S- 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.606 80.4 -13.9 -96.4 -16.8 20.3 18.3 -27.3 90 94 A D S S- 0 0 71 -56,-0.1 -56,-2.3 2,-0.0 2,-0.7 -0.932 82.4 -74.2-164.0-170.7 20.6 20.7 -24.4 91 95 A F E -d 34 0A 8 -58,-0.3 2,-0.3 -2,-0.3 -56,-0.2 -0.885 49.1-168.0-106.3 112.2 20.4 21.0 -20.6 92 96 A Q E -d 35 0A 92 -58,-2.7 -56,-2.0 -2,-0.7 2,-0.6 -0.686 24.6-136.8-101.5 146.2 16.9 20.9 -19.2 93 97 A I E -d 36 0A 57 -2,-0.3 2,-0.3 -58,-0.2 -56,-0.2 -0.916 38.0-165.6 -91.8 118.0 15.4 21.6 -15.8 94 98 A V E d 37 0A 50 -58,-2.9 -56,-0.5 -2,-0.6 -59,-0.0 -0.795 360.0 360.0-115.8 153.6 13.0 18.7 -15.3 95 99 A K 0 0 244 -2,-0.3 -1,-0.0 -58,-0.1 -56,-0.0 -0.390 360.0 360.0 -88.9 360.0 10.1 18.1 -12.9