==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-05 2BUG . COMPND 2 MOLECULE: SERINE/THREONINE PROTEIN PHOSPHATASE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.CLIFF,R.HARRIS,D.BARFORD,J.E.LADBURY,M.A.WILLIAMS . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 83.1 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 . 0 0.0 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 . 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 1 4 0 1 0 0 1 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 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 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 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 17 A T 0 0 187 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.8 -20.4 -13.1 12.1 2 18 A D - 0 0 137 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.097 360.0 -49.5 -70.5-179.1 -19.0 -14.9 9.0 3 19 A P S S- 0 0 101 0, 0.0 -1,-0.2 0, 0.0 39,-0.1 -0.371 76.4 -99.5 -49.2 131.7 -17.7 -12.9 6.0 4 20 A P - 0 0 39 0, 0.0 37,-0.0 0, 0.0 38,-0.0 -0.140 50.9 -94.6 -53.0 156.6 -20.4 -10.4 5.1 5 21 A A > - 0 0 75 -3,-0.1 4,-3.4 4,-0.1 5,-0.2 -0.038 41.3 -81.1 -75.3 178.9 -22.5 -11.5 2.2 6 22 A D H >>>S+ 0 0 119 2,-0.2 4,-3.2 1,-0.2 3,-0.6 0.912 120.8 40.6 -38.5-101.4 -22.4 -10.8 -1.5 7 23 A G H 3>5S+ 0 0 32 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.785 121.2 47.6 -23.4 -49.0 -23.9 -7.3 -2.1 8 24 A A H 3>5S+ 0 0 41 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.965 118.2 39.5 -60.7 -54.4 -22.2 -6.1 1.1 9 25 A L H S+ 0 0 73 -4,-1.3 5,-3.3 2,-0.2 -2,-0.2 0.817 108.7 51.2 -81.1 -33.1 -10.8 8.8 -6.5 23 39 A F H ><5S+ 0 0 50 -4,-2.3 3,-0.8 3,-0.2 -2,-0.2 0.901 112.0 47.7 -65.2 -39.9 -7.1 8.0 -6.6 24 40 A K H 3<5S+ 0 0 100 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.752 110.0 52.6 -67.0 -25.7 -7.5 8.5 -10.4 25 41 A A T 3<5S- 0 0 63 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.490 118.6-119.7 -86.0 -6.8 -9.3 11.7 -9.5 26 42 A K T < 5S+ 0 0 132 -3,-0.8 2,-0.8 -4,-0.2 -3,-0.2 0.630 75.6 126.7 76.5 19.2 -6.3 12.6 -7.4 27 43 A D >< + 0 0 52 -5,-3.3 4,-1.5 1,-0.2 -1,-0.2 -0.871 29.6 173.8-107.6 99.8 -8.4 12.8 -4.2 28 44 A Y H > S+ 0 0 43 -2,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.778 74.5 56.7 -79.6 -26.3 -6.6 10.5 -1.7 29 45 A E H > S+ 0 0 132 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.850 108.4 45.9 -77.8 -35.1 -8.8 11.4 1.3 30 46 A N H > S+ 0 0 28 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.885 113.8 50.6 -68.1 -39.1 -12.0 10.4 -0.5 31 47 A A H X S+ 0 0 2 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.941 111.1 48.7 -58.0 -47.0 -10.1 7.3 -1.5 32 48 A I H X S+ 0 0 18 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.916 113.6 47.9 -53.4 -47.8 -9.2 7.0 2.1 33 49 A K H X S+ 0 0 92 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.953 112.3 45.6 -62.0 -54.3 -12.9 7.5 3.0 34 50 A F H X S+ 0 0 23 -4,-3.5 4,-1.6 1,-0.3 -1,-0.2 0.843 112.9 52.0 -63.8 -33.5 -14.3 5.0 0.5 35 51 A Y H X S+ 0 0 3 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.3 0.881 110.0 49.2 -67.5 -36.2 -11.7 2.4 1.6 36 52 A S H >X S+ 0 0 23 -4,-2.0 4,-1.0 2,-0.2 3,-0.5 0.917 108.3 53.0 -66.5 -42.9 -12.7 3.0 5.2 37 53 A Q H 3X S+ 0 0 73 -4,-2.9 4,-1.1 1,-0.3 -1,-0.2 0.848 106.3 54.1 -57.8 -34.4 -16.3 2.5 4.1 38 54 A A H 3X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 -1,-0.3 0.797 104.0 54.6 -70.2 -27.8 -15.2 -0.7 2.5 39 55 A I H << S+ 0 0 31 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.674 104.3 55.2 -77.3 -20.4 -13.7 -1.7 6.0 40 56 A E H < S+ 0 0 159 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.803 113.8 41.2 -76.1 -32.4 -17.2 -1.0 7.3 41 57 A L H < S+ 0 0 53 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.962 134.9 3.7 -81.7 -59.9 -18.5 -3.5 4.8 42 58 A N < - 0 0 21 -4,-3.1 -1,-0.2 1,-0.1 3,-0.1 -0.799 64.1-161.1-114.5 168.6 -15.8 -6.2 5.0 43 59 A P S S+ 0 0 65 0, 0.0 2,-2.6 0, 0.0 -1,-0.1 0.795 70.1 62.3-107.8 -64.6 -12.8 -6.2 7.4 44 60 A S + 0 0 66 31,-0.1 2,-0.5 4,-0.1 3,-0.1 -0.342 67.1 124.3 -76.6 65.9 -9.9 -8.5 6.5 45 61 A N >> - 0 0 37 -2,-2.6 4,-1.7 -3,-0.1 3,-0.7 -0.919 40.5-169.8-126.4 108.9 -8.8 -6.9 3.2 46 62 A A H 3> S+ 0 0 0 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.720 89.3 68.8 -63.2 -21.3 -5.2 -5.8 2.8 47 63 A I H 3> S+ 0 0 35 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.932 102.1 42.1 -60.0 -46.8 -6.4 -4.2 -0.4 48 64 A Y H <> S+ 0 0 7 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.959 121.9 38.2 -70.0 -51.8 -8.4 -1.7 1.6 49 65 A Y H X S+ 0 0 48 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.859 114.6 57.8 -66.8 -34.7 -5.9 -0.9 4.2 50 66 A G H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.908 113.6 35.1 -65.2 -44.9 -3.0 -1.1 1.7 51 67 A N H X S+ 0 0 3 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.689 114.5 59.4 -84.7 -18.1 -4.3 1.5 -0.6 52 68 A R H X S+ 0 0 49 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.936 110.5 41.2 -69.0 -47.5 -5.7 3.5 2.3 53 69 A S H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.842 112.5 56.5 -65.3 -33.9 -2.1 3.7 3.7 54 70 A L H X S+ 0 0 19 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.2 0.853 107.2 48.6 -63.0 -35.6 -1.1 4.3 0.1 55 71 A A H >X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 3,-0.5 0.927 111.8 47.3 -70.0 -45.5 -3.5 7.3 0.1 56 72 A Y H 3<>S+ 0 0 24 -4,-2.5 5,-3.4 1,-0.2 -2,-0.2 0.837 107.6 59.3 -59.2 -33.4 -2.0 8.4 3.5 57 73 A L H ><5S+ 0 0 20 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.801 105.9 47.1 -65.9 -29.8 1.4 7.9 1.7 58 74 A R H <<5S+ 0 0 137 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.818 114.0 46.9 -78.1 -32.9 0.3 10.4 -0.9 59 75 A T T 3<5S- 0 0 45 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.114 114.5-116.1 -96.9 19.5 -0.8 12.8 1.7 60 76 A E T < 5S+ 0 0 152 -3,-0.5 3,-0.2 1,-0.2 2,-0.2 0.732 72.6 139.1 48.4 31.7 2.4 12.3 3.8 61 77 A C >>< + 0 0 44 -5,-3.4 4,-2.2 1,-0.2 3,-1.4 -0.171 15.9 154.6 -89.6 36.6 0.2 10.9 6.6 62 78 A Y H 3> + 0 0 68 1,-0.3 4,-3.2 -2,-0.2 5,-0.2 0.650 61.2 66.0 -47.6 -24.6 3.0 8.3 7.1 63 79 A G H 3> S+ 0 0 60 -3,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.976 112.7 32.2 -60.0 -54.0 1.9 7.8 10.7 64 80 A Y H <> S+ 0 0 145 -3,-1.4 4,-3.3 2,-0.2 5,-0.3 0.884 117.4 59.8 -64.8 -40.2 -1.4 6.4 9.6 65 81 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.932 105.1 46.2 -55.4 -50.7 0.3 4.9 6.5 66 82 A L H X S+ 0 0 42 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.896 115.8 48.0 -61.7 -40.3 2.7 2.8 8.6 67 83 A N H X S+ 0 0 61 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.978 116.3 40.2 -61.5 -58.0 -0.2 1.6 10.7 68 84 A D H X S+ 0 0 1 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.845 114.9 52.6 -65.9 -36.0 -2.6 0.7 7.9 69 85 A A H X S+ 0 0 0 -4,-2.9 4,-1.6 -5,-0.3 17,-0.3 0.948 113.2 43.3 -64.0 -48.9 0.1 -0.8 5.8 70 86 A T H X S+ 0 0 38 -4,-2.1 4,-1.1 -5,-0.3 -2,-0.2 0.892 111.0 57.6 -60.6 -38.6 1.3 -3.0 8.6 71 87 A R H X S+ 0 0 120 -4,-2.6 4,-1.3 1,-0.2 3,-0.4 0.876 101.9 54.4 -60.9 -40.8 -2.4 -3.7 9.3 72 88 A A H >X S+ 0 0 0 -4,-2.1 4,-3.6 1,-0.2 3,-0.5 0.912 104.0 54.2 -59.0 -44.2 -2.9 -5.0 5.8 73 89 A I H 3< S+ 0 0 20 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.770 107.1 52.5 -63.7 -24.2 -0.0 -7.5 6.3 74 90 A E H 3< S+ 0 0 118 -4,-1.1 3,-0.3 -3,-0.4 -1,-0.3 0.786 114.5 42.3 -77.6 -28.3 -1.9 -8.7 9.3 75 91 A L H << S+ 0 0 51 -4,-1.3 2,-0.5 -3,-0.5 -2,-0.2 0.904 131.2 22.3 -84.3 -46.8 -5.0 -9.1 7.2 76 92 A D S < S- 0 0 58 -4,-3.6 -1,-0.3 1,-0.1 3,-0.1 -0.858 73.0-166.0-125.0 92.1 -3.4 -10.7 4.2 77 93 A K S S+ 0 0 133 -2,-0.5 2,-0.6 -3,-0.3 -1,-0.1 0.787 84.2 43.2 -55.4 -34.1 -0.1 -12.1 5.5 78 94 A K S S+ 0 0 170 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.3 -0.879 70.1 132.7-115.0 100.1 1.1 -12.5 1.9 79 95 A Y >> - 0 0 33 -2,-0.6 4,-1.8 -3,-0.1 3,-0.8 -0.866 36.7-162.0-139.5 105.3 0.3 -9.4 -0.1 80 96 A I H 3> S+ 0 0 33 -2,-0.3 4,-1.9 1,-0.3 3,-0.2 0.910 93.7 46.2 -58.2 -47.8 3.3 -8.3 -2.1 81 97 A K H 3> S+ 0 0 62 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.692 108.1 61.8 -68.1 -16.0 2.0 -4.8 -2.8 82 98 A G H <> S+ 0 0 0 -3,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.906 103.1 45.8 -76.0 -43.0 1.0 -4.7 0.9 83 99 A Y H X S+ 0 0 24 -4,-1.8 4,-3.3 1,-0.2 -2,-0.2 0.914 109.0 58.8 -59.3 -42.3 4.7 -5.1 2.0 84 100 A Y H X S+ 0 0 46 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.845 104.0 50.7 -56.1 -38.0 5.4 -2.4 -0.6 85 101 A R H X S+ 0 0 27 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.932 112.8 44.4 -66.2 -46.9 3.0 -0.1 1.3 86 102 A R H X S+ 0 0 78 -4,-1.8 4,-2.6 -17,-0.3 -2,-0.2 0.890 111.5 54.4 -65.7 -40.4 4.7 -0.7 4.6 87 103 A A H X S+ 0 0 0 -4,-3.3 4,-3.3 1,-0.2 -1,-0.2 0.928 108.5 48.0 -57.3 -47.7 8.1 -0.4 3.0 88 104 A A H X S+ 0 0 23 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.863 109.1 55.5 -62.5 -36.5 7.2 3.0 1.6 89 105 A S H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.952 113.6 38.9 -59.9 -51.2 5.9 4.0 5.1 90 106 A N H X>S+ 0 0 8 -4,-2.6 5,-3.0 2,-0.2 4,-0.9 0.918 115.7 53.7 -64.8 -43.6 9.2 3.2 6.7 91 107 A M H ><5S+ 0 0 24 -4,-3.3 3,-1.0 1,-0.2 -2,-0.2 0.931 111.0 44.7 -56.7 -49.5 11.1 4.6 3.8 92 108 A A H 3<5S+ 0 0 46 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.814 108.8 57.8 -66.9 -31.1 9.3 7.9 4.0 93 109 A L H 3<5S- 0 0 76 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.671 123.8-104.4 -72.6 -16.9 9.7 7.9 7.8 94 110 A G T <<5S+ 0 0 37 -3,-1.0 2,-1.3 -4,-0.9 3,-0.2 0.503 83.6 129.5 102.8 7.5 13.5 7.8 7.3 95 111 A K >< + 0 0 112 -5,-3.0 4,-3.0 1,-0.2 5,-0.2 -0.636 22.5 161.9 -93.0 75.1 13.8 4.1 8.2 96 112 A F H > S+ 0 0 55 -2,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.813 73.6 47.6 -69.7 -31.2 15.8 3.1 5.1 97 113 A R H > S+ 0 0 151 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 114.4 46.4 -76.4 -40.5 17.0 -0.1 6.6 98 114 A A H > S+ 0 0 32 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.938 115.8 45.9 -62.8 -47.1 13.6 -1.1 7.8 99 115 A A H X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.2 5,-0.3 0.886 109.3 56.2 -62.6 -39.7 12.1 -0.1 4.4 100 116 A L H X S+ 0 0 11 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.881 103.2 54.7 -60.4 -39.6 14.9 -2.0 2.7 101 117 A R H X S+ 0 0 181 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.899 114.2 40.2 -62.1 -40.8 14.0 -5.2 4.6 102 118 A D H X S+ 0 0 16 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.948 117.5 47.0 -73.3 -49.0 10.4 -4.9 3.3 103 119 A Y H X S+ 0 0 2 -4,-3.4 4,-2.6 1,-0.2 5,-0.2 0.880 110.0 55.7 -57.2 -40.0 11.4 -3.9 -0.2 104 120 A E H X S+ 0 0 69 -4,-3.0 4,-1.2 -5,-0.3 -1,-0.2 0.906 106.0 50.4 -59.5 -43.0 14.0 -6.7 -0.2 105 121 A T H X S+ 0 0 52 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.908 110.1 50.3 -63.4 -40.9 11.3 -9.2 0.6 106 122 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.5 0.923 112.7 45.7 -61.9 -45.1 9.2 -7.8 -2.3 107 123 A V H < S+ 0 0 18 -4,-2.6 -1,-0.2 9,-0.2 -2,-0.2 0.644 108.2 58.3 -76.3 -14.4 12.1 -8.1 -4.7 108 124 A K H < S+ 0 0 124 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.724 109.7 44.5 -83.4 -22.8 12.9 -11.6 -3.3 109 125 A V H < S+ 0 0 73 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.1 0.937 134.7 12.9 -82.4 -55.4 9.4 -12.6 -4.3 110 126 A K >< + 0 0 50 -4,-2.5 3,-1.0 -5,-0.1 6,-0.3 -0.732 65.3 159.1-124.4 84.4 9.3 -11.0 -7.8 111 127 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.547 76.4 67.5 -75.6 -8.5 12.9 -10.0 -8.7 112 128 A H T 3 S+ 0 0 171 -3,-0.1 2,-0.8 1,-0.1 3,-0.1 0.609 85.1 85.4 -84.0 -13.5 11.7 -10.0 -12.3 113 129 A D X> - 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