==== 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 SIGNALING PROTEIN 11-JUN-09 2KJY . COMPND 2 MOLECULE: PROTEIN PHOSPHATASE 1 REGULATORY SUBUNIT 12A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MORI,R.IWAOKA,M.ETO,S.OHKI . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 73.3 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 . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A G 0 0 118 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.7 -38.4 15.0 5.2 2 2 A P - 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.217 360.0-110.0 -73.4 167.7 -35.1 13.0 4.6 3 3 A M - 0 0 139 1,-0.1 3,-0.4 4,-0.0 4,-0.2 -0.763 7.2-144.5-102.0 148.0 -31.7 14.7 4.8 4 4 A S S >> S+ 0 0 101 -2,-0.3 3,-1.9 1,-0.2 4,-0.9 0.727 92.2 77.4 -81.5 -20.3 -29.4 15.3 1.8 5 5 A T H 3> S+ 0 0 78 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.857 77.6 74.2 -58.2 -31.8 -26.3 14.6 3.9 6 6 A T H 3> S+ 0 0 74 -3,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.810 94.5 54.3 -52.8 -26.3 -27.0 10.9 3.7 7 7 A E H <> S+ 0 0 126 -3,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.966 113.9 35.9 -74.6 -52.8 -25.8 11.2 0.1 8 8 A V H X S+ 0 0 90 -4,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.805 115.8 58.7 -71.3 -25.8 -22.4 12.7 0.8 9 9 A R H X S+ 0 0 175 -4,-3.0 4,-1.7 -5,-0.2 -2,-0.2 0.966 110.6 38.7 -68.6 -50.8 -22.1 10.6 3.9 10 10 A E H X S+ 0 0 147 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.936 117.9 49.5 -66.3 -44.1 -22.4 7.2 2.2 11 11 A R H X S+ 0 0 174 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.870 111.7 49.9 -63.9 -33.6 -20.3 8.3 -0.8 12 12 A R H < S+ 0 0 161 -4,-1.7 -1,-0.2 -5,-0.2 3,-0.2 0.826 109.5 51.0 -75.1 -29.6 -17.6 9.7 1.6 13 13 A R H >< S+ 0 0 166 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.847 98.3 65.3 -76.7 -32.5 -17.5 6.4 3.5 14 14 A S H >< S+ 0 0 53 -4,-1.9 3,-2.3 1,-0.3 -1,-0.2 0.833 77.1 86.8 -59.2 -29.8 -17.1 4.2 0.4 15 15 A Y T 3< S+ 0 0 166 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.799 114.1 11.4 -42.1 -28.1 -13.7 5.9 -0.1 16 16 A L T < S+ 0 0 57 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 -0.063 82.0 136.0-143.6 38.0 -12.4 3.1 2.2 17 17 A T S < S+ 0 0 106 -3,-2.3 2,-1.1 1,-0.2 -2,-0.1 0.945 76.9 51.1 -52.7 -48.5 -15.3 0.6 2.5 18 18 A P > + 0 0 57 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.743 66.9 179.3 -91.9 93.8 -12.8 -2.2 2.1 19 19 A V T >> + 0 0 56 -2,-1.1 4,-1.8 1,-0.3 3,-1.2 0.643 60.7 98.6 -71.0 -9.2 -10.1 -1.5 4.6 20 20 A R H 3> S+ 0 0 192 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.820 82.0 52.8 -47.5 -29.9 -8.4 -4.7 3.4 21 21 A D H <> S+ 0 0 109 -3,-1.2 4,-2.5 1,-0.2 -1,-0.3 0.853 103.4 55.5 -76.6 -32.6 -6.2 -2.4 1.3 22 22 A E H <> S+ 0 0 78 -3,-1.2 4,-1.4 -4,-0.3 -2,-0.2 0.841 109.3 47.9 -68.4 -31.0 -5.3 -0.2 4.3 23 23 A E H X S+ 0 0 108 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.937 116.1 40.9 -76.4 -46.6 -4.0 -3.3 6.1 24 24 A S H X S+ 0 0 57 -4,-1.8 4,-2.9 -5,-0.2 5,-0.3 0.908 115.2 52.1 -68.9 -39.2 -1.9 -4.7 3.2 25 25 A E H X S+ 0 0 97 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.922 112.7 44.7 -64.2 -41.3 -0.6 -1.2 2.3 26 26 A S H X S+ 0 0 40 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.873 115.6 48.0 -71.4 -34.7 0.5 -0.5 5.9 27 27 A Q H X S+ 0 0 111 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.945 111.5 48.2 -71.9 -46.8 2.1 -4.0 6.2 28 28 A R H X S+ 0 0 191 -4,-2.9 4,-1.8 1,-0.2 5,-0.2 0.886 112.8 50.2 -62.1 -35.8 4.0 -3.8 2.9 29 29 A K H X S+ 0 0 105 -4,-1.6 4,-2.9 -5,-0.3 5,-0.3 0.931 108.1 51.2 -69.7 -43.5 5.3 -0.4 3.8 30 30 A A H X S+ 0 0 55 -4,-1.8 4,-1.7 1,-0.2 5,-0.3 0.860 111.0 50.1 -63.0 -32.3 6.5 -1.4 7.2 31 31 A R H X S+ 0 0 202 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.908 115.1 41.4 -73.8 -40.3 8.4 -4.3 5.6 32 32 A S H X S+ 0 0 72 -4,-1.8 4,-2.6 -5,-0.2 5,-0.4 0.882 114.4 52.2 -75.1 -36.8 10.1 -2.2 3.0 33 33 A R H X S+ 0 0 145 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.955 117.6 36.5 -65.3 -47.9 10.8 0.7 5.4 34 34 A Q H X S+ 0 0 141 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.860 118.4 52.4 -74.0 -33.2 12.5 -1.6 8.0 35 35 A A H X S+ 0 0 33 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.972 113.5 41.0 -67.7 -52.2 14.1 -3.8 5.3 36 36 A R H X S+ 0 0 104 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.878 114.6 53.9 -64.6 -34.9 15.7 -0.9 3.3 37 37 A Q H X S+ 0 0 95 -4,-1.6 4,-1.4 -5,-0.4 -1,-0.2 0.882 109.3 47.9 -68.2 -35.3 16.7 0.8 6.6 38 38 A S H X S+ 0 0 61 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.892 112.3 49.2 -73.1 -37.5 18.5 -2.4 7.8 39 39 A R H X S+ 0 0 151 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.982 115.6 40.7 -66.4 -55.4 20.4 -2.9 4.5 40 40 A R H < S+ 0 0 163 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.844 111.4 61.5 -63.0 -30.0 21.7 0.7 4.2 41 41 A S H < S+ 0 0 71 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.987 103.9 44.9 -61.4 -57.9 22.4 0.7 8.0 42 42 A T H < S- 0 0 119 -4,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.921 135.8 -57.4 -53.4 -41.7 24.9 -2.2 7.9 43 43 A Q < - 0 0 144 -4,-1.8 -1,-0.2 -5,-0.2 0, 0.0 -0.983 60.0 -72.7 178.1-178.5 26.5 -0.5 4.8 44 44 A G > > - 0 0 50 -2,-0.3 3,-0.9 1,-0.1 5,-0.6 0.811 51.4-153.9 -66.7 -26.4 25.9 0.8 1.3 45 45 A V T 3 5 - 0 0 53 1,-0.2 -1,-0.1 2,-0.1 -5,-0.1 0.338 31.8-115.0 70.3 -12.3 25.7 -2.8 0.1 46 46 A T T 3 5S+ 0 0 116 1,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.816 106.1 66.0 54.2 26.5 26.7 -1.6 -3.4 47 47 A L T <>5S+ 0 0 122 -3,-0.9 4,-1.1 3,-0.0 3,-0.5 0.491 89.8 48.8-140.2 -53.2 23.3 -2.7 -4.5 48 48 A T H >5S+ 0 0 28 -4,-0.5 4,-2.2 1,-0.2 5,-0.2 0.835 106.2 62.3 -65.9 -29.0 20.4 -0.7 -3.0 49 49 A D H > S+ 0 0 112 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.929 108.9 43.9 -62.3 -42.6 22.0 1.6 -7.6 51 51 A Q H X S+ 0 0 130 -4,-1.1 4,-2.1 2,-0.2 5,-0.2 0.940 116.2 46.2 -69.1 -44.9 18.2 1.5 -7.4 52 52 A E H X S+ 0 0 74 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.917 110.5 53.7 -64.8 -40.3 17.9 4.7 -5.4 53 53 A A H X S+ 0 0 61 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.881 110.6 47.4 -63.0 -34.9 20.4 6.5 -7.7 54 54 A E H < S+ 0 0 143 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.890 113.3 47.2 -74.4 -37.7 18.2 5.6 -10.7 55 55 A K H < S+ 0 0 152 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.927 111.6 49.9 -70.3 -42.6 15.0 6.7 -9.0 56 56 A T H < S- 0 0 85 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.898 92.4-174.0 -63.5 -37.6 16.4 10.0 -7.8 57 57 A I < - 0 0 112 -4,-1.5 2,-0.4 -5,-0.3 -3,-0.1 0.303 22.3-115.8 57.9 160.6 17.8 10.8 -11.3 58 58 A G + 0 0 74 -4,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.898 44.3 152.3-136.4 108.4 19.9 13.8 -12.0 59 59 A R 0 0 226 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.353 360.0 360.0-116.8-160.3 18.7 16.7 -14.3 60 60 A S 0 0 191 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.470 360.0 360.0-131.2 360.0 19.4 20.4 -14.5