==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JAN-12 4DA1 . COMPND 2 MOLECULE: PROTEIN PHOSPHATASE 1K, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.BRAUTIGAM,J.L.CHUANG,D.T.CHUANG . 257 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 25.7 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 0 0 0 0 2 0 0 0 0 1 0 1 0 0 0 0 1 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 . 1 3 0 1 1 4 2 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 2 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 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 90 A I 0 0 91 0, 0.0 2,-0.5 0, 0.0 254,-0.1 0.000 360.0 360.0 360.0 142.0 14.1 123.8 -102.5 2 91 A S > - 0 0 31 252,-0.2 3,-0.6 1,-0.1 4,-0.1 -0.863 360.0-170.7-109.4 120.7 17.5 124.6 -101.1 3 92 A L G > S+ 0 0 38 -2,-0.5 3,-1.0 1,-0.2 -1,-0.1 0.578 81.8 77.8 -83.9 -9.4 18.2 124.5 -97.3 4 93 A E G 3 S+ 0 0 152 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.820 92.7 53.3 -67.2 -27.9 21.6 126.1 -97.9 5 94 A N G < S+ 0 0 79 -3,-0.6 -1,-0.2 249,-0.1 224,-0.2 0.499 78.2 121.4 -85.1 -4.8 19.8 129.4 -98.3 6 95 A V < - 0 0 13 -3,-1.0 2,-0.4 247,-0.1 247,-0.2 -0.373 52.6-149.0 -61.4 133.8 17.9 129.2 -95.0 7 96 A G E +A 252 0A 0 245,-2.9 245,-2.9 221,-0.1 2,-0.3 -0.844 20.1 174.2-103.9 144.1 18.8 132.1 -92.8 8 97 A C E +A 251 0A 34 -2,-0.4 2,-0.3 243,-0.2 243,-0.2 -0.991 9.9 173.9-153.0 142.3 18.8 131.9 -89.0 9 98 A A E -A 250 0A 6 241,-2.1 241,-2.8 -2,-0.3 2,-0.4 -0.989 4.2-177.6-148.6 140.0 19.8 134.1 -86.0 10 99 A S E -A 249 0A 41 -2,-0.3 2,-0.4 239,-0.2 239,-0.3 -0.928 5.7-173.9-143.4 111.5 19.4 133.7 -82.3 11 100 A Q E -A 248 0A 61 237,-3.2 237,-3.1 -2,-0.4 9,-0.0 -0.908 21.9-145.1-109.7 138.2 20.5 136.4 -79.8 12 101 A I > - 0 0 69 -2,-0.4 3,-1.1 235,-0.2 2,-0.2 0.765 29.9-166.2 -69.4 -24.6 20.4 135.9 -76.0 13 102 A G T 3 - 0 0 25 1,-0.2 -1,-0.2 235,-0.1 233,-0.2 -0.502 60.9 -33.2 66.6-139.7 19.4 139.5 -75.3 14 103 A K T 3 S+ 0 0 157 231,-1.9 -1,-0.2 -2,-0.2 2,-0.1 0.117 106.5 117.0-102.7 21.7 19.8 140.4 -71.6 15 104 A R S < S- 0 0 115 -3,-1.1 3,-0.1 230,-0.3 -3,-0.0 -0.475 71.7-126.6 -84.6 160.5 19.0 136.9 -70.3 16 105 A K S S+ 0 0 204 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.815 93.5 19.1 -71.1 -30.4 21.4 134.8 -68.4 17 106 A E S S- 0 0 92 -5,-0.1 2,-0.7 25,-0.0 230,-0.2 -0.947 73.0-122.7-140.5 154.6 20.8 131.9 -70.8 18 107 A N + 0 0 37 -2,-0.3 -6,-0.1 1,-0.1 -5,-0.1 -0.880 29.0 169.2-102.8 110.3 19.5 131.3 -74.3 19 108 A E + 0 0 33 -2,-0.7 20,-2.2 20,-0.2 2,-0.4 0.268 41.1 112.2-103.1 8.3 16.6 128.8 -74.2 20 109 A D E -E 38 0B 4 18,-0.2 2,-0.3 -9,-0.0 18,-0.2 -0.689 44.7-175.1 -77.2 131.5 15.5 129.3 -77.8 21 110 A R E +E 37 0B 60 16,-3.1 16,-3.0 -2,-0.4 2,-0.3 -0.909 4.3 177.6-121.1 159.1 16.0 126.3 -80.1 22 111 A F E +E 36 0B 59 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.990 1.5 172.5-157.5 154.6 15.5 125.9 -83.8 23 112 A D E -E 35 0B 30 12,-2.5 12,-2.6 -2,-0.3 2,-0.3 -0.980 9.1-175.1-157.1 162.2 15.9 123.3 -86.5 24 113 A F E +E 34 0B 57 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.956 15.7 147.6-160.4 155.7 15.3 122.4 -90.1 25 114 A A E -E 33 0B 23 8,-2.1 8,-3.7 -2,-0.3 2,-0.7 -0.977 48.8 -99.1-174.4 163.9 15.8 119.4 -92.4 26 115 A Q E -E 32 0B 96 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.908 33.0-175.8 -96.4 111.2 14.5 117.4 -95.3 27 116 A L - 0 0 20 4,-1.8 2,-0.3 -2,-0.7 -1,-0.2 0.928 65.5 -13.9 -75.8 -44.7 12.7 114.5 -93.7 28 117 A T S S- 0 0 46 3,-1.6 3,-0.4 1,-0.0 -1,-0.2 -0.854 83.2 -82.2-144.1 177.0 11.9 112.7 -97.0 29 118 A D S S+ 0 0 141 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 0.868 131.1 34.1 -49.6 -37.8 12.0 113.3 -100.7 30 119 A E S S+ 0 0 97 1,-0.1 78,-2.4 78,-0.1 79,-0.5 0.592 110.8 65.2-101.1 -12.0 8.6 115.0 -100.3 31 120 A V E - F 0 107B 5 -3,-0.4 -4,-1.8 76,-0.2 -3,-1.6 -0.943 51.4-170.6-128.0 126.1 8.7 116.7 -96.9 32 121 A L E -EF 26 106B 13 74,-2.5 74,-2.1 -2,-0.5 2,-0.4 -0.841 14.9-148.5-106.3 149.8 10.7 119.5 -95.5 33 122 A Y E +EF 25 105B 0 -8,-3.7 -8,-2.1 -2,-0.3 2,-0.3 -0.939 17.9 172.3-123.2 137.9 10.7 120.4 -91.8 34 123 A F E +EF 24 104B 0 70,-2.3 70,-3.5 -2,-0.4 2,-0.3 -0.985 12.5 167.5-143.2 133.8 11.2 123.8 -90.0 35 124 A A E -EF 23 103B 1 -12,-2.6 -12,-2.5 -2,-0.3 2,-0.4 -0.999 22.9-166.2-150.3 142.1 10.8 124.5 -86.3 36 125 A V E -EF 22 102B 0 66,-2.1 66,-2.6 -2,-0.3 2,-0.4 -0.987 9.7-169.2-120.1 144.6 11.3 126.9 -83.5 37 126 A Y E -E 21 0B 0 -16,-3.0 -16,-3.1 -2,-0.4 2,-0.9 -0.958 6.9-161.2-131.7 112.3 11.0 126.0 -79.8 38 127 A D E -E 20 0B 11 -2,-0.4 62,-2.0 -18,-0.2 -18,-0.2 -0.811 20.8-160.9 -93.5 99.5 11.1 128.8 -77.1 39 128 A G E -I 99 0C 2 -20,-2.2 2,-0.3 -2,-0.9 60,-0.3 -0.471 11.6-175.7 -82.8 151.5 11.9 127.1 -73.9 40 129 A H E +I 98 0C 31 58,-3.0 58,-2.2 2,-0.3 5,-0.3 -0.965 62.2 31.1-137.7 159.2 11.3 128.4 -70.3 41 130 A G S S- 0 0 38 -2,-0.3 55,-0.2 56,-0.2 3,-0.1 0.899 134.1 -23.0 65.2 43.3 12.2 127.1 -66.9 42 131 A G S > S- 0 0 20 -3,-0.1 3,-0.6 1,-0.1 56,-0.4 0.159 77.4 -98.7 91.9 143.2 15.3 125.4 -68.1 43 132 A P T 3> S+ 0 0 29 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.449 92.1 105.9 -73.5 -2.7 16.0 124.3 -71.7 44 133 A A H 3> S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.866 82.7 39.5 -50.7 -49.4 15.1 120.7 -71.0 45 134 A A H <> S+ 0 0 0 -3,-0.6 4,-2.2 -5,-0.3 -1,-0.2 0.935 116.4 49.8 -71.3 -43.7 11.7 120.7 -72.8 46 135 A A H > S+ 0 0 0 52,-0.4 4,-2.4 -4,-0.4 -2,-0.2 0.922 113.8 47.7 -58.4 -43.8 12.9 122.9 -75.7 47 136 A D H X S+ 0 0 59 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.851 107.2 56.2 -63.2 -39.3 15.9 120.5 -76.1 48 137 A F H X S+ 0 0 22 -4,-2.1 4,-1.9 -5,-0.3 5,-0.2 0.923 110.5 44.5 -62.2 -44.3 13.7 117.4 -75.9 49 138 A C H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.935 112.0 52.0 -64.4 -47.9 11.6 118.7 -78.8 50 139 A H H < S+ 0 0 61 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.918 115.0 43.9 -53.3 -42.7 14.6 119.7 -80.8 51 140 A T H < S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.836 128.6 20.9 -72.3 -34.6 16.0 116.2 -80.3 52 141 A H H X S+ 0 0 77 -4,-1.9 4,-2.2 -5,-0.2 3,-0.2 0.581 91.6 90.9-120.6 -16.2 13.0 114.1 -81.0 53 142 A M H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.888 89.9 53.8 -54.1 -40.9 10.4 116.0 -83.0 54 143 A E H > S+ 0 0 40 -4,-0.3 4,-2.9 -5,-0.3 -1,-0.2 0.907 108.7 48.2 -63.1 -42.4 11.8 114.7 -86.3 55 144 A K H > S+ 0 0 123 -3,-0.2 4,-2.7 -4,-0.2 5,-0.2 0.942 111.2 50.9 -61.3 -47.7 11.6 111.1 -85.2 56 145 A C H X S+ 0 0 27 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.908 114.1 44.7 -57.5 -45.5 8.0 111.5 -84.0 57 146 A I H >X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 3,-1.2 0.962 113.3 48.9 -63.6 -51.0 7.0 113.1 -87.3 58 147 A M H 3< S+ 0 0 77 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.848 107.4 55.2 -62.7 -32.2 8.8 110.5 -89.5 59 148 A D H 3< S+ 0 0 85 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.767 114.3 43.0 -68.1 -22.8 7.3 107.7 -87.5 60 149 A L H XX S+ 0 0 28 -3,-1.2 4,-2.0 -4,-0.8 3,-1.8 0.759 89.6 84.7 -93.3 -28.6 3.9 109.2 -88.4 61 150 A L T 3< S+ 0 0 34 -4,-2.1 3,-0.2 1,-0.3 -2,-0.1 0.855 96.2 41.9 -44.8 -47.7 4.4 110.2 -92.1 62 151 A P T 34 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.676 117.3 49.1 -79.0 -12.2 3.5 106.7 -93.4 63 152 A K T <4 S+ 0 0 174 -3,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.723 116.1 35.2 -92.7 -24.6 0.5 106.4 -90.9 64 153 A E < - 0 0 58 -4,-2.0 -1,-0.2 -3,-0.2 6,-0.1 -0.893 50.5-177.0-145.2 106.4 -1.2 109.7 -91.5 65 154 A K + 0 0 168 -2,-0.4 2,-0.8 -3,-0.1 -1,-0.1 0.722 69.5 84.8 -78.0 -24.6 -1.5 111.7 -94.8 66 155 A N > - 0 0 71 1,-0.2 4,-2.4 2,-0.1 5,-0.1 -0.731 66.0-162.2 -81.2 110.7 -3.3 114.6 -93.3 67 156 A L H > S+ 0 0 0 -2,-0.8 4,-2.7 2,-0.2 5,-0.2 0.793 87.5 54.8 -70.9 -30.3 -0.4 116.7 -92.0 68 157 A E H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.938 112.4 45.2 -63.1 -45.8 -2.6 118.9 -89.7 69 158 A T H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.903 113.5 51.6 -61.4 -40.4 -3.8 115.6 -88.1 70 159 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.922 109.1 47.2 -63.7 -47.8 -0.2 114.3 -88.0 71 160 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.863 109.8 54.6 -66.6 -35.0 1.3 117.4 -86.3 72 161 A T H X S+ 0 0 33 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.946 112.6 43.1 -59.2 -50.2 -1.5 117.3 -83.7 73 162 A L H X S+ 0 0 77 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.918 113.5 51.7 -61.6 -45.8 -0.6 113.7 -82.9 74 163 A A H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.928 109.4 49.7 -58.6 -48.3 3.1 114.4 -83.0 75 164 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.952 114.0 44.7 -54.9 -52.9 2.8 117.3 -80.5 76 165 A L H X S+ 0 0 68 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.895 115.0 48.9 -60.9 -39.1 0.7 115.2 -78.1 77 166 A E H X S+ 0 0 97 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.909 111.3 47.6 -71.1 -40.2 3.0 112.2 -78.4 78 167 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.849 110.9 53.3 -70.7 -28.8 6.2 114.2 -77.8 79 168 A D H X S+ 0 0 22 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.940 107.2 51.0 -70.0 -45.0 4.5 115.8 -74.8 80 169 A K H X S+ 0 0 127 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.900 111.8 49.2 -50.8 -43.3 3.7 112.4 -73.4 81 170 A A H X S+ 0 0 38 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.912 109.5 48.3 -72.2 -40.0 7.3 111.5 -73.9 82 171 A F H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.881 108.1 56.4 -67.7 -33.2 8.8 114.5 -72.2 83 172 A S H X S+ 0 0 15 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.929 111.3 42.6 -63.2 -43.1 6.4 114.1 -69.3 84 173 A S H X S+ 0 0 54 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.933 114.3 51.4 -67.6 -46.5 7.7 110.5 -68.7 85 174 A H H X S+ 0 0 87 -4,-2.6 4,-0.7 1,-0.2 3,-0.5 0.922 113.0 45.8 -52.9 -50.4 11.3 111.6 -69.3 86 175 A A H >< S+ 0 0 1 -4,-3.2 3,-1.3 1,-0.2 -2,-0.2 0.942 109.6 52.3 -60.1 -51.8 10.9 114.5 -66.8 87 176 A R H 3< S+ 0 0 156 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.668 112.9 48.7 -62.6 -14.4 9.2 112.3 -64.1 88 177 A L H 3< S+ 0 0 148 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.550 91.0 93.4-103.0 -11.8 12.1 109.9 -64.4 89 178 A S S << S- 0 0 42 -3,-1.3 5,-0.0 -4,-0.7 -3,-0.0 -0.505 76.2-127.7 -84.7 156.1 15.1 112.2 -64.2 90 179 A A S S+ 0 0 110 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 0.847 90.4 89.4 -63.2 -34.8 16.9 113.0 -61.0 91 180 A D > - 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