==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-AUG-04 1U7P . COMPND 2 MOLECULE: MAGNESIUM-DEPENDENT PHOSPHATASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.PEISACH,J.D.SELENGUT,D.DUNAWAY-MARIANO,K.N.ALLEN . 650 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 461 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 51 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 4 0 6 2 4 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 11 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 PARALLEL BRIDGES PER LADDER . 0 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 4 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 0 195 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.2 27.5 -7.3 6.3 2 2 A T - 0 0 100 2,-0.0 2,-0.4 157,-0.0 156,-0.1 -0.979 360.0-129.3-126.6 107.7 24.4 -5.1 6.2 3 3 A R - 0 0 123 -2,-0.5 158,-0.2 155,-0.3 157,-0.1 -0.497 20.9-158.7 -67.2 117.4 22.5 -5.8 9.4 4 4 A L - 0 0 73 -2,-0.4 151,-0.0 1,-0.1 150,-0.0 -0.740 27.2-106.4 -92.2 143.7 18.9 -6.4 8.6 5 5 A P - 0 0 5 0, 0.0 113,-0.2 0, 0.0 3,-0.1 -0.334 13.1-138.2 -69.5 156.0 16.5 -5.9 11.5 6 6 A K S S+ 0 0 123 111,-2.5 2,-0.3 1,-0.3 112,-0.2 0.455 90.6 19.8 -92.0 -1.1 15.0 -9.0 13.2 7 7 A L E -a 118 0A 1 110,-0.9 112,-2.2 56,-0.1 2,-0.5 -0.867 64.4-157.4-167.0 130.6 11.6 -7.3 13.3 8 8 A A E -ab 119 65A 0 56,-2.6 58,-2.5 -2,-0.3 2,-0.4 -0.950 16.1-162.9-113.0 130.9 10.0 -4.3 11.5 9 9 A V E -ab 120 66A 0 110,-2.6 112,-2.5 -2,-0.5 2,-0.4 -0.959 1.5-158.3-121.2 133.3 7.2 -2.5 13.2 10 10 A F E -ab 121 67A 0 56,-2.7 58,-2.6 -2,-0.4 112,-0.2 -0.894 11.8-145.4-117.7 138.0 4.6 -0.2 11.6 11 11 A D - 0 0 9 110,-1.9 58,-0.2 -2,-0.4 3,-0.1 -0.308 19.7-146.5 -77.3 172.2 2.4 2.5 12.9 12 12 A L >>> + 0 0 1 56,-0.2 4,-2.7 3,-0.2 3,-2.2 0.791 68.5 69.8-110.2 -68.8 -1.0 2.7 11.0 13 13 A D B 345S-e 17 0B 20 1,-0.3 110,-0.4 2,-0.2 7,-0.2 -0.331 122.4 -3.0 -59.3 127.9 -2.5 6.2 10.7 14 14 A Y T 345S+ 0 0 17 3,-3.1 130,-0.5 5,-0.7 -1,-0.3 0.691 130.1 69.9 61.1 21.0 -0.4 8.3 8.2 15 15 A T T <45S+ 0 0 0 -3,-2.2 130,-2.5 2,-0.5 -2,-0.2 0.551 118.8 7.1-126.0 -54.9 2.0 5.4 7.9 16 16 A L T <5S+ 0 0 0 -4,-2.7 32,-2.6 1,-0.3 35,-0.2 0.704 139.0 28.6-101.9 -26.4 0.1 2.7 6.0 17 17 A W B >> - 0 0 14 -2,-0.3 4,-2.0 -7,-0.2 3,-1.6 -0.875 28.5-148.4 -95.8 124.2 -6.7 8.7 11.2 21 21 A V T 345S+ 0 0 1 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.731 97.8 53.1 -65.6 -20.6 -8.9 5.7 11.5 22 22 A D T 345S+ 0 0 73 2,-0.1 -1,-0.3 4,-0.1 52,-0.0 0.373 123.5 23.2 -95.0 6.2 -10.6 7.2 14.6 23 23 A T T <45S+ 0 0 37 -3,-1.6 -2,-0.2 238,-0.0 -1,-0.0 0.659 116.9 44.5-133.6 -54.0 -11.4 10.4 12.9 24 24 A H T <5S+ 0 0 58 -4,-2.0 2,-0.3 238,-0.0 -3,-0.1 0.579 108.9 48.3 -80.8 -11.5 -11.7 10.6 9.1 25 25 A V < - 0 0 12 -5,-0.5 -6,-0.0 -4,-0.2 20,-0.0 -0.801 68.5-134.5-126.8 169.0 -13.7 7.4 8.5 26 26 A D - 0 0 17 -2,-0.3 14,-2.5 2,-0.1 15,-0.2 -0.858 44.2-115.9-129.2 95.1 -16.8 5.7 9.9 27 27 A P S S+ 0 0 14 0, 0.0 415,-0.3 0, 0.0 2,-0.2 -0.216 78.9 67.1 -67.5 160.7 -16.4 2.0 10.6 28 28 A P - 0 0 23 0, 0.0 12,-0.6 0, 0.0 2,-0.2 0.552 68.8-158.2 -74.1 173.3 -17.1 -0.8 9.9 29 29 A F E -F 39 0C 7 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.627 11.4-176.1-112.3 172.2 -15.8 -1.1 6.4 30 30 A H E -F 38 0C 95 8,-2.1 8,-3.0 -2,-0.2 2,-0.4 -0.967 32.0-101.5-165.7 151.7 -16.6 -3.4 3.4 31 31 A K E -F 37 0C 126 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.653 39.1-139.4 -81.0 132.9 -15.4 -4.2 -0.1 32 32 A S > - 0 0 40 4,-3.5 3,-1.7 -2,-0.4 -1,-0.1 -0.303 27.7-100.3 -84.2 172.6 -17.6 -2.6 -2.8 33 33 A S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.780 123.1 58.5 -64.4 -26.6 -18.7 -4.3 -6.0 34 34 A D T 3 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.238 123.2-103.9 -87.8 13.5 -15.9 -2.4 -7.8 35 35 A G S < S+ 0 0 50 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.0 0.299 80.6 128.4 85.1 -10.7 -13.3 -3.9 -5.6 36 36 A T - 0 0 27 -5,-0.1 -4,-3.5 1,-0.1 2,-0.5 -0.282 61.0-118.6 -76.7 163.1 -12.8 -0.8 -3.5 37 37 A V E -FG 31 45C 5 8,-0.6 8,-2.9 -6,-0.3 2,-0.3 -0.874 38.3-175.4-100.3 134.4 -12.9 -0.6 0.3 38 38 A R E -FG 30 44C 64 -8,-3.0 -8,-2.1 -2,-0.5 2,-0.2 -0.926 17.4-145.9-132.7 157.7 -15.6 1.6 1.7 39 39 A D E > -F 29 0C 2 4,-0.9 3,-2.3 -2,-0.3 -10,-0.2 -0.580 48.0 -81.5-111.1 176.9 -16.8 2.9 5.0 40 40 A R T 3 S+ 0 0 86 -14,-2.5 -11,-0.1 -12,-0.6 -15,-0.0 0.700 128.2 53.9 -52.4 -24.4 -20.4 3.6 6.2 41 41 A R T 3 S- 0 0 171 -15,-0.2 -1,-0.3 2,-0.1 -16,-0.0 0.153 118.9-106.0 -99.9 19.8 -20.3 7.0 4.5 42 42 A G < + 0 0 46 -3,-2.3 2,-0.2 1,-0.2 -2,-0.1 0.666 64.8 158.8 68.1 17.9 -19.4 5.7 1.1 43 43 A Q - 0 0 74 -4,-0.1 -4,-0.9 -17,-0.1 2,-0.7 -0.506 45.8-121.9 -75.9 141.0 -15.8 6.9 1.3 44 44 A N E -G 38 0C 66 -2,-0.2 2,-0.6 -6,-0.2 -6,-0.2 -0.739 29.3-154.1 -81.9 116.2 -13.2 5.3 -0.9 45 45 A I E +G 37 0C 5 -8,-2.9 -8,-0.6 -2,-0.7 2,-0.3 -0.843 19.7 174.4 -97.4 123.3 -10.6 4.0 1.6 46 46 A Q - 0 0 120 -2,-0.6 2,-0.1 -10,-0.1 -10,-0.0 -0.956 24.8-135.9-132.5 149.4 -7.0 3.6 0.2 47 47 A L - 0 0 24 -2,-0.3 -30,-0.3 -30,-0.2 -31,-0.1 -0.396 50.9 -77.5 -87.7 170.6 -3.6 2.7 1.5 48 48 A Y > - 0 0 28 -32,-2.6 3,-1.8 -2,-0.1 -1,-0.1 -0.560 58.6-107.7 -67.1 140.6 -0.5 4.6 0.5 49 49 A P T 3 S+ 0 0 119 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.776 110.9 37.9 -34.6 -56.8 0.3 3.3 -3.0 50 50 A E T 3> S+ 0 0 83 95,-0.4 4,-2.3 1,-0.2 3,-0.4 0.363 81.9 106.8 -88.8 4.2 3.3 1.1 -2.4 51 51 A V H <> S+ 0 0 1 -3,-1.8 4,-2.3 1,-0.2 5,-0.3 0.879 76.1 54.8 -53.4 -44.3 2.3 -0.3 1.0 52 52 A P H > S+ 0 0 54 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.931 113.5 41.7 -58.0 -42.5 1.6 -3.8 -0.3 53 53 A E H > S+ 0 0 89 -3,-0.4 4,-3.1 2,-0.2 -2,-0.2 0.824 108.8 59.2 -73.6 -31.9 5.1 -4.1 -1.9 54 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.972 112.7 39.9 -58.0 -52.0 6.8 -2.5 1.1 55 55 A L H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.860 115.9 51.0 -66.1 -36.8 5.4 -5.3 3.3 56 56 A G H X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.884 107.8 53.8 -68.0 -38.0 6.0 -8.0 0.6 57 57 A R H X S+ 0 0 94 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.934 107.0 50.0 -62.0 -46.2 9.6 -6.8 0.3 58 58 A L H <>S+ 0 0 0 -4,-2.0 5,-2.9 1,-0.2 4,-0.3 0.921 109.8 52.1 -57.8 -42.7 10.3 -7.2 4.0 59 59 A Q H ><5S+ 0 0 111 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.898 109.2 50.2 -59.3 -40.6 8.8 -10.7 3.7 60 60 A S H 3<5S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.827 108.4 51.6 -67.4 -33.6 11.2 -11.4 0.8 61 61 A L T 3<5S- 0 0 77 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.430 119.4-113.2 -82.4 -0.8 14.2 -10.1 2.9 62 62 A G T < 5 + 0 0 60 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.694 68.0 144.8 77.6 20.0 13.1 -12.5 5.7 63 63 A V < - 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0 0 21 -3,-1.7 -24,-0.2 -4,-0.5 3,-0.1 -0.848 47.0-175.2-108.9 141.6 2.0 -9.4 10.0 91 91 A I S S+ 0 0 91 -26,-2.9 2,-0.3 -2,-0.4 -25,-0.2 0.619 80.5 15.1-100.8 -19.7 3.0 -11.9 12.7 92 92 A Q E -c 66 0A 63 -27,-0.8 -25,-1.6 2,-0.0 2,-0.4 -0.989 60.9-158.6-152.1 151.6 1.6 -9.7 15.5 93 93 A R E -c 67 0A 67 -2,-0.3 2,-0.7 -27,-0.2 -25,-0.2 -0.983 3.5-172.5-137.8 122.6 -0.6 -6.7 15.9 94 94 A E E +c 68 0A 3 -27,-2.6 -25,-2.8 -2,-0.4 2,-0.5 -0.910 22.3 160.4-114.7 97.7 -0.6 -4.4 18.9 95 95 A I E +c 69 0A 6 -2,-0.7 -25,-0.2 -27,-0.2 -17,-0.1 -0.897 26.1 94.1-126.9 102.0 -3.6 -2.1 18.4 96 96 A Y S S- 0 0 8 -27,-2.3 -24,-0.2 -2,-0.5 393,-0.1 -0.922 73.9 -73.9-177.0 155.6 -4.9 -0.3 21.5 97 97 A P S S+ 0 0 19 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 -0.126 77.2 74.3 -57.7 155.7 -4.6 3.0 23.3 98 98 A G S S- 0 0 12 -28,-0.3 -2,-0.1 4,-0.0 2,-0.1 -0.462 87.2 -46.4 125.4 163.2 -1.5 3.9 25.3 99 99 A S >> - 0 0 23 -2,-0.2 3,-1.8 1,-0.1 4,-0.6 -0.440 54.8-124.4 -62.8 137.9 2.2 4.9 25.1 100 100 A K H 3> S+ 0 0 1 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.503 101.9 83.8 -67.6 -1.2 3.8 2.6 22.5 101 101 A V H 3> S+ 0 0 33 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.897 93.2 50.1 -64.9 -34.8 6.4 1.5 25.0 102 102 A T H <> S+ 0 0 45 -3,-1.8 4,-2.2 2,-0.2 5,-0.2 0.940 107.5 51.0 -66.0 -49.1 3.7 -0.9 26.1 103 103 A H H X S+ 0 0 0 -4,-0.6 4,-1.9 1,-0.2 -2,-0.2 0.919 114.2 45.6 -55.1 -45.2 3.1 -2.2 22.5 104 104 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.833 107.7 55.4 -70.6 -33.2 6.8 -2.8 22.1 105 105 A E H X S+ 0 0 103 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.899 111.4 45.9 -65.8 -38.1 7.3 -4.5 25.5 106 106 A R H X S+ 0 0 93 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.884 110.9 51.8 -71.5 -38.0 4.6 -7.0 24.5 107 107 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 6,-0.4 0.898 109.4 51.7 -63.9 -39.4 6.1 -7.4 21.0 108 108 A H H X S+ 0 0 70 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.916 111.6 46.6 -62.5 -42.7 9.4 -8.1 22.7 109 109 A H H < S+ 0 0 167 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.913 116.4 43.2 -66.5 -44.0 7.8 -10.7 25.0 110 110 A K H < S+ 0 0 108 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.816 126.1 30.5 -72.5 -33.0 5.9 -12.4 22.1 111 111 A T H < S- 0 0 39 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.668 88.5-138.0-101.4 -21.1 8.8 -12.4 19.6 112 112 A G < + 0 0 55 -4,-2.2 -4,-0.1 -5,-0.3 -3,-0.1 0.499 54.1 143.7 74.8 2.9 11.9 -12.7 21.8 113 113 A V - 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