==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-AUG-08 2K7K . COMPND 2 MOLECULE: ACYLPHOSPHATASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.V.GRIBENKO,M.M.PATEL,J.LIU,S.A.MCCALLUM,C.WANG, . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 22.2 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 1.0 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 136 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-171.6 2.1 0.0 -1.2 2 2 A A - 0 0 75 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.780 360.0-121.3-122.9 167.7 5.6 1.2 -2.2 3 3 A E S S- 0 0 214 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.949 87.1 -29.6 -72.5 -51.3 7.2 4.3 -3.5 4 4 A G - 0 0 57 -3,-0.1 2,-1.0 2,-0.0 -1,-0.2 -0.773 44.8-150.8-173.5 124.7 8.7 2.8 -6.6 5 5 A N - 0 0 103 -2,-0.2 2,-1.1 -3,-0.1 -3,-0.0 -0.733 19.0-154.7-102.1 85.2 10.0 -0.6 -7.7 6 6 A T - 0 0 87 -2,-1.0 50,-1.4 49,-0.1 51,-0.1 -0.417 17.9-141.1 -61.9 95.4 12.7 0.2 -10.3 7 7 A L E -A 55 0A 20 -2,-1.1 80,-1.6 81,-0.3 2,-0.3 -0.359 25.6-176.1 -61.8 133.8 12.6 -3.1 -12.2 8 8 A I E -AB 54 86A 11 46,-2.1 46,-1.4 78,-0.2 2,-0.4 -0.879 17.7-137.3-131.1 163.2 16.1 -4.2 -13.3 9 9 A S E +AB 53 85A 10 76,-3.0 76,-1.7 -2,-0.3 2,-0.3 -0.963 30.5 147.3-125.2 140.2 17.6 -7.0 -15.4 10 10 A V E -A 52 0A 1 42,-1.2 42,-0.8 -2,-0.4 73,-0.2 -0.960 27.3-141.8-167.2 149.4 20.7 -9.1 -14.7 11 11 A D E - B 0 82A 42 71,-3.2 71,-1.0 -2,-0.3 2,-0.3 -0.492 13.8-151.3-108.1 179.7 22.1 -12.6 -15.2 12 12 A Y - 0 0 27 69,-0.2 2,-0.3 -2,-0.2 38,-0.2 -0.887 6.0-162.6-144.7 174.0 24.2 -15.0 -13.1 13 13 A E - 0 0 91 67,-0.5 67,-1.2 -2,-0.3 2,-0.3 -0.862 3.3-166.6-166.3 127.8 26.7 -17.8 -13.4 14 14 A I E -DE 48 79B 28 34,-0.9 34,-0.9 -2,-0.3 2,-0.3 -0.906 4.3-167.8-120.2 147.7 28.0 -20.5 -11.0 15 15 A F E + E 0 78B 105 63,-0.8 62,-2.1 -2,-0.3 63,-0.9 -0.986 49.0 43.4-135.5 144.7 31.0 -22.8 -11.2 16 16 A G E S+ E 0 76B 31 30,-0.4 3,-0.2 -2,-0.3 60,-0.2 -0.945 115.3 0.1 134.3-115.2 32.1 -25.8 -9.3 17 17 A K S S+ 0 0 137 58,-1.0 59,-0.1 -2,-0.4 58,-0.1 0.010 99.2 103.0-101.5 26.5 29.8 -28.7 -8.2 18 18 A V + 0 0 6 57,-0.3 -1,-0.2 28,-0.2 -4,-0.1 -0.060 67.6 71.2 -97.9 31.8 26.8 -27.0 -9.8 19 19 A Q S S+ 0 0 102 -3,-0.2 2,-1.4 1,-0.1 -2,-0.1 0.786 96.8 34.9-107.7 -70.9 26.9 -29.4 -12.8 20 20 A G S S+ 0 0 79 26,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.304 102.3 98.3 -85.3 53.6 25.8 -32.9 -11.8 21 21 A V - 0 0 21 -2,-1.4 3,-0.4 -3,-0.1 53,-0.0 -0.980 70.0-138.4-140.3 151.8 23.3 -31.8 -9.3 22 22 A F > + 0 0 130 -2,-0.3 3,-1.9 1,-0.2 4,-0.4 -0.028 63.0 125.4 -97.1 29.7 19.5 -31.2 -9.2 23 23 A F T >> + 0 0 36 1,-0.3 4,-1.5 50,-0.2 3,-1.4 0.776 57.5 78.1 -58.1 -26.3 19.9 -28.0 -7.2 24 24 A R H 3> S+ 0 0 70 -3,-0.4 4,-0.8 1,-0.3 -1,-0.3 0.818 84.6 62.6 -52.8 -32.2 17.8 -26.4 -10.0 25 25 A K H <4 S+ 0 0 130 -3,-1.9 4,-0.4 1,-0.2 3,-0.4 0.859 104.0 46.5 -62.6 -36.1 14.8 -27.9 -8.3 26 26 A H H X> S+ 0 0 100 -3,-1.4 4,-2.2 -4,-0.4 3,-1.0 0.785 100.1 68.0 -76.4 -28.5 15.5 -25.8 -5.2 27 27 A T H 3X S+ 0 0 34 -4,-1.5 4,-1.2 1,-0.3 -1,-0.2 0.778 94.5 58.4 -61.6 -26.6 16.0 -22.7 -7.3 28 28 A Q H 3< S+ 0 0 78 -4,-0.8 4,-0.3 -3,-0.4 -1,-0.3 0.773 109.0 44.7 -74.1 -26.9 12.3 -22.8 -8.1 29 29 A A H X> S+ 0 0 56 -3,-1.0 3,-1.8 -4,-0.4 4,-1.0 0.951 114.1 44.3 -80.8 -56.3 11.4 -22.7 -4.4 30 30 A E H 3X S+ 0 0 37 -4,-2.2 4,-1.0 1,-0.3 5,-0.2 0.784 106.7 64.8 -59.7 -27.1 13.8 -19.9 -3.3 31 31 A G H 3X>S+ 0 0 10 -4,-1.2 5,-1.5 -5,-0.3 4,-1.1 0.729 99.1 52.5 -69.0 -21.4 12.8 -18.0 -6.4 32 32 A K H <45S+ 0 0 134 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.767 96.1 69.5 -83.9 -28.3 9.2 -17.7 -5.1 33 33 A K H <5S+ 0 0 163 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.1 0.971 112.3 27.0 -52.4 -63.8 10.3 -16.3 -1.7 34 34 A L H <5S- 0 0 44 -4,-1.0 -1,-0.2 24,-0.1 -2,-0.2 0.880 112.7-122.4 -68.5 -38.9 11.4 -12.9 -3.1 35 35 A G T <5 + 0 0 46 -4,-1.1 2,-0.2 -5,-0.2 -3,-0.2 0.898 52.9 143.0 93.1 76.4 9.0 -13.2 -6.0 36 36 A L < - 0 0 7 -5,-1.5 59,-0.4 18,-0.1 2,-0.3 -0.768 37.7-123.1-134.6 179.6 10.8 -12.9 -9.4 37 37 A V E +C 53 0A 12 16,-2.1 16,-2.1 -2,-0.2 2,-0.3 -0.799 50.7 83.4-124.6 167.1 10.6 -14.3 -12.9 38 38 A G E -C 52 0A 4 56,-0.9 58,-0.3 -2,-0.3 2,-0.3 -0.998 58.2 -92.2 144.8-147.7 13.0 -16.2 -15.2 39 39 A W - 0 0 52 12,-0.7 2,-0.4 -2,-0.3 12,-0.2 -0.945 17.8-127.2-158.9 176.2 14.1 -19.7 -15.8 40 40 A V B +g 97 0C 13 56,-0.5 58,-2.4 -2,-0.3 2,-0.3 -0.997 37.7 130.5-140.5 133.3 16.7 -22.4 -14.9 41 41 A Q - 0 0 71 8,-0.5 8,-0.7 -2,-0.4 2,-0.3 -0.957 39.6-113.2-164.5 177.4 19.0 -24.5 -17.2 42 42 A N B -F 48 0B 73 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.786 22.5-125.0-122.1 166.2 22.5 -25.7 -17.8 43 43 A T - 0 0 33 4,-2.1 4,-0.0 -2,-0.3 -1,-0.0 -0.508 24.8-113.0-104.4 174.9 25.1 -25.2 -20.6 44 44 A D S S+ 0 0 161 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.762 112.3 54.0 -77.8 -26.3 27.0 -27.6 -22.8 45 45 A R S S- 0 0 218 2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.996 123.7 -83.7 -70.4 -71.1 30.3 -26.6 -21.1 46 46 A G S S+ 0 0 8 1,-0.1 -30,-0.4 -28,-0.0 2,-0.3 0.282 86.1 97.1 161.9 48.5 29.6 -27.1 -17.4 47 47 A T - 0 0 21 -32,-0.1 -4,-2.1 -28,-0.1 2,-0.5 -0.918 61.5-118.6-144.7 169.4 27.8 -24.2 -15.8 48 48 A V B -DF 14 42B 38 -34,-0.9 -34,-0.9 -2,-0.3 2,-0.7 -0.948 19.8-164.5-119.0 115.2 24.4 -23.0 -14.8 49 49 A Q - 0 0 90 -8,-0.7 2,-0.7 -2,-0.5 -8,-0.5 -0.857 8.8-178.6-101.6 108.9 23.0 -19.8 -16.3 50 50 A G - 0 0 22 -2,-0.7 2,-1.1 -38,-0.2 -10,-0.1 -0.878 15.1-154.2-112.3 103.6 20.0 -18.4 -14.4 51 51 A Q - 0 0 72 -2,-0.7 -12,-0.7 -12,-0.2 2,-0.4 -0.628 17.8-169.5 -77.8 101.1 18.5 -15.3 -15.8 52 52 A L E -AC 10 38A 23 -2,-1.1 -42,-1.2 -42,-0.8 2,-0.4 -0.783 5.3-172.8 -96.0 133.8 16.8 -13.6 -12.9 53 53 A Q E +AC 9 37A 14 -16,-2.1 -16,-2.1 -2,-0.4 -44,-0.2 -0.986 28.9 99.4-130.3 124.8 14.5 -10.6 -13.5 54 54 A G E -A 8 0A 1 -46,-1.4 -46,-2.1 -2,-0.4 -18,-0.1 -0.985 66.7 -46.7-179.0-178.8 13.0 -8.4 -10.7 55 55 A P E >> -A 7 0A 18 0, 0.0 4,-3.0 0, 0.0 3,-2.2 -0.354 48.8-117.2 -69.8 148.2 13.1 -5.2 -8.7 56 56 A I H 3> S+ 0 0 94 -50,-1.4 4,-2.3 1,-0.3 5,-0.2 0.772 115.5 65.7 -55.2 -26.1 16.3 -3.9 -7.3 57 57 A S H 34 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.778 114.7 28.6 -67.6 -26.6 14.7 -4.4 -3.9 58 58 A K H <> S+ 0 0 66 -3,-2.2 4,-2.0 2,-0.1 -2,-0.2 0.734 120.4 53.2-102.6 -32.7 14.6 -8.1 -4.5 59 59 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.870 101.5 60.1 -70.9 -37.9 17.6 -8.5 -6.8 60 60 A R H < S+ 0 0 159 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.2 0.798 114.0 37.8 -60.1 -28.8 19.9 -6.7 -4.3 61 61 A H H 4 S+ 0 0 118 -3,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 0.793 111.6 57.3 -91.3 -34.1 19.1 -9.5 -1.8 62 62 A M H >X S+ 0 0 7 -4,-2.0 4,-2.3 1,-0.2 3,-1.3 0.857 103.6 54.8 -65.0 -35.8 19.0 -12.3 -4.3 63 63 A Q H 3X S+ 0 0 20 -4,-2.4 4,-0.7 1,-0.3 -1,-0.2 0.857 111.1 44.5 -66.1 -35.8 22.6 -11.5 -5.3 64 64 A E H 34 S+ 0 0 114 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 -0.006 117.4 47.5 -97.7 28.2 23.8 -11.8 -1.7 65 65 A W H <> S+ 0 0 115 -3,-1.3 4,-1.6 3,-0.1 -2,-0.2 0.570 108.2 45.8-131.8 -41.9 21.8 -14.9 -1.2 66 66 A L H < S+ 0 0 40 -4,-2.3 -3,-0.1 1,-0.2 -2,-0.1 0.761 113.2 52.5 -78.2 -26.1 22.5 -17.3 -4.1 67 67 A E T < S+ 0 0 69 -4,-0.7 -1,-0.2 -5,-0.3 9,-0.1 0.766 125.5 24.2 -79.6 -27.0 26.2 -16.6 -3.9 68 68 A T T 4 S+ 0 0 88 -5,-0.1 -2,-0.2 0, 0.0 8,-0.1 0.861 117.9 53.8-100.3 -64.4 26.3 -17.4 -0.2 69 69 A R < + 0 0 161 -4,-1.6 2,-0.2 -5,-0.1 -4,-0.1 -0.112 67.2 115.5 -67.4 170.1 23.4 -19.8 0.5 70 70 A G - 0 0 42 -3,-0.0 4,-0.1 5,-0.0 6,-0.1 -0.581 64.1 -57.8 141.7 155.7 22.8 -23.0 -1.4 71 71 A S > - 0 0 30 -2,-0.2 3,-1.1 1,-0.1 -48,-0.0 -0.064 49.5-112.8 -56.5 160.6 22.6 -26.8 -1.1 72 72 A P T 3 S+ 0 0 134 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.685 116.8 58.2 -69.8 -18.4 25.7 -28.7 0.2 73 73 A K T 3 S+ 0 0 138 1,-0.2 -50,-0.2 2,-0.0 -2,-0.1 -0.057 91.1 76.6-102.0 31.0 26.1 -30.2 -3.3 74 74 A S < - 0 0 6 -3,-1.1 -1,-0.2 -4,-0.1 -56,-0.2 -0.431 64.9-171.3-138.7 61.1 26.4 -26.8 -5.0 75 75 A H - 0 0 127 -3,-0.2 2,-1.3 1,-0.1 -58,-1.0 -0.360 15.1-147.5 -58.1 121.9 29.9 -25.5 -4.3 76 76 A I E +E 16 0B 43 1,-0.2 3,-0.2 -2,-0.2 -60,-0.2 -0.602 28.5 166.1 -94.4 74.4 30.1 -21.9 -5.6 77 77 A D E S+ 0 0 104 -62,-2.1 2,-0.3 -2,-1.3 -1,-0.2 0.832 77.1 8.0 -56.2 -33.5 33.7 -21.8 -6.6 78 78 A K E -E 15 0B 144 -63,-0.9 -63,-0.8 -3,-0.2 2,-0.4 -0.918 67.3-177.9-155.1 124.3 32.9 -18.5 -8.5 79 79 A A E +E 14 0B 32 -2,-0.3 2,-0.3 -3,-0.2 -65,-0.2 -0.981 17.8 147.4-128.8 123.3 29.8 -16.4 -8.5 80 80 A N - 0 0 103 -67,-1.2 -67,-0.5 -2,-0.4 2,-0.2 -0.995 30.1-138.8-152.6 150.0 29.3 -13.2 -10.5 81 81 A F - 0 0 68 -2,-0.3 2,-0.3 -69,-0.2 -69,-0.2 -0.638 18.1-175.4-107.3 166.3 26.5 -11.4 -12.3 82 82 A N E +B 11 0A 104 -71,-1.0 -71,-3.2 -2,-0.2 -2,-0.0 -0.974 54.7 44.6-155.0 164.6 26.3 -9.6 -15.7 83 83 A N E + 0 0 87 -2,-0.3 2,-0.6 -73,-0.2 -1,-0.1 0.935 67.0 176.5 62.8 48.0 24.1 -7.5 -17.9 84 84 A E E + 0 0 111 -74,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.768 19.4 119.3 -90.2 118.4 23.0 -5.3 -15.0 85 85 A K E -B 9 0A 106 -76,-1.7 -76,-3.0 -2,-0.6 2,-0.3 -0.980 57.7 -97.5-167.7 165.4 20.7 -2.4 -16.1 86 86 A V E +B 8 0A 96 -2,-0.3 2,-0.3 -78,-0.2 -78,-0.2 -0.678 39.4 173.0 -95.2 148.6 17.3 -0.9 -15.7 87 87 A I - 0 0 54 -80,-1.6 -80,-0.2 -2,-0.3 3,-0.1 -0.874 48.1 -88.4-144.0 175.7 14.3 -1.5 -18.0 88 88 A L S S- 0 0 174 -2,-0.3 -81,-0.3 1,-0.2 2,-0.3 0.943 90.9 -61.6 -52.5 -54.1 10.6 -0.8 -18.5 89 89 A K S S- 0 0 151 -83,-0.1 -1,-0.2 -3,-0.1 -35,-0.0 -0.972 71.5 -42.2-177.3-177.9 9.7 -3.9 -16.6 90 90 A L - 0 0 51 -2,-0.3 -81,-0.1 1,-0.1 -83,-0.0 -0.119 35.4-150.5 -60.1 161.3 9.8 -7.7 -16.5 91 91 A D S S+ 0 0 94 -54,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.003 70.1 63.0-124.0 26.4 9.3 -9.8 -19.7 92 92 A Y - 0 0 102 1,-0.1 3,-0.1 -39,-0.0 -2,-0.1 -0.807 67.6-135.8-139.6 179.8 7.8 -12.9 -18.1 93 93 A S S S- 0 0 119 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.697 78.3 -29.2-110.4 -33.5 4.8 -14.1 -16.2 94 94 A D S S- 0 0 93 -56,-0.1 -56,-0.9 2,-0.0 -1,-0.4 -0.969 71.2 -74.8-170.0 177.7 6.5 -16.4 -13.6 95 95 A F + 0 0 46 -59,-0.4 2,-0.3 -2,-0.3 -56,-0.2 -0.477 45.4 168.5 -87.1 159.7 9.5 -18.6 -12.8 96 96 A Q - 0 0 103 -58,-0.3 -56,-0.5 -2,-0.1 2,-0.4 -0.982 32.8-109.9-165.1 159.3 10.0 -22.1 -14.1 97 97 A I B -g 40 0C 57 -2,-0.3 2,-0.5 -58,-0.2 -56,-0.1 -0.839 25.1-162.3-101.9 132.9 12.5 -24.9 -14.5 98 98 A V 0 0 44 -58,-2.4 -56,-0.2 -2,-0.4 -59,-0.0 -0.956 360.0 360.0-118.4 121.0 14.0 -25.9 -17.8 99 99 A K 0 0 181 -2,-0.5 -58,-0.1 -58,-0.1 -2,-0.0 -0.826 360.0 360.0 -96.2 360.0 15.8 -29.2 -18.4