==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-AUG-07 2RLT . COMPND 2 MOLECULE: PROTEIN PHOSPHATASE 1 REGULATORY SUBUNIT 14A; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR M.ETO . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 55.6 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 34.3 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 1 0 0 1 1 0 1 0 0 0 0 0 0 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 1 A G 0 0 92 0, 0.0 2,-2.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 180.0 91.0 -23.7 14.5 2 2 A P - 0 0 137 0, 0.0 2,-1.7 0, 0.0 3,-0.0 -0.392 360.0 -66.2 -73.0 68.9 88.1 -26.1 14.3 3 3 A G S S+ 0 0 62 -2,-2.7 2,-0.7 1,-0.1 0, 0.0 -0.582 124.6 83.7 84.9 -83.9 85.6 -23.5 13.0 4 4 A G - 0 0 71 -2,-1.7 -1,-0.1 1,-0.0 0, 0.0 -0.333 69.6-167.8 -55.7 103.0 85.4 -21.3 16.1 5 5 A S - 0 0 57 -2,-0.7 3,-0.1 1,-0.2 -1,-0.0 -0.830 19.0-158.5-101.5 135.3 88.5 -19.1 15.5 6 6 A P S S+ 0 0 123 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.977 79.6 12.0 -73.5 -60.2 89.8 -16.9 18.2 7 7 A G S S+ 0 0 61 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.963 100.2 69.2-123.1 136.7 91.8 -14.3 16.1 8 8 A G + 0 0 60 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 0.623 45.4 135.7 127.7 43.4 91.6 -14.0 12.3 9 9 A L + 0 0 81 -3,-0.1 -2,-0.1 3,-0.1 35,-0.1 0.926 21.3 173.8 -83.9 -48.2 88.1 -12.5 11.4 10 10 A Q + 0 0 71 34,-0.1 34,-0.2 1,-0.1 3,-0.1 0.910 44.1 112.9 41.2 50.7 89.2 -9.9 8.9 11 11 A K S S+ 0 0 80 1,-0.2 30,-0.2 32,-0.1 2,-0.2 0.385 74.2 33.1-128.4 -1.8 85.5 -9.2 8.2 12 12 A R + 0 0 150 31,-0.2 -1,-0.2 27,-0.2 3,-0.1 -0.587 50.4 173.1-157.0 88.5 85.1 -5.7 9.5 13 13 A H S S+ 0 0 9 1,-0.2 2,-0.2 -2,-0.2 32,-0.1 0.317 81.6 0.8 -80.7 13.0 88.0 -3.2 9.2 14 14 A A S S- 0 0 21 22,-0.1 2,-4.0 37,-0.1 -1,-0.2 -0.634 75.6-107.2 168.8 132.8 85.7 -0.5 10.5 15 15 A R + 0 0 212 -2,-0.2 2,-0.8 -3,-0.1 21,-0.1 -0.319 66.1 151.6 -69.6 69.4 82.1 -0.0 11.6 16 16 A V + 0 0 14 -2,-4.0 2,-0.4 19,-0.1 23,-0.2 -0.821 8.9 154.7-110.8 99.2 81.5 1.8 8.3 17 17 A X - 0 0 83 -2,-0.8 2,-0.2 18,-0.1 15,-0.2 -0.965 44.2-113.6-126.1 137.2 78.0 1.5 7.1 18 18 A V - 0 0 2 13,-0.5 2,-1.3 -2,-0.4 14,-0.1 -0.449 14.4-141.8 -69.0 135.3 76.4 3.9 4.8 19 19 A K + 0 0 187 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.502 64.1 116.6 -97.2 68.3 73.5 6.0 6.3 20 20 A Y + 0 0 42 -2,-1.3 11,-0.3 8,-0.2 12,-0.2 -0.564 21.3 123.2-132.1 69.1 71.4 5.9 3.1 21 21 A D + 0 0 63 1,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.140 66.8 58.5-115.0 19.8 68.2 4.0 3.9 22 22 A R S S+ 0 0 204 -3,-0.1 2,-0.3 6,-0.0 -1,-0.2 -0.675 77.6 82.9-150.5 92.2 65.7 6.8 3.0 23 23 A R S S- 0 0 107 -2,-0.2 5,-0.1 2,-0.2 38,-0.1 -0.984 78.5 -99.7-175.4 170.0 65.7 8.2 -0.6 24 24 A E S S+ 0 0 164 -2,-0.3 37,-0.1 36,-0.2 -1,-0.1 0.745 90.9 99.3 -77.5 -20.7 64.4 7.7 -4.1 25 25 A L S S- 0 0 6 35,-0.4 -2,-0.2 1,-0.1 35,-0.1 0.174 72.6-136.1 -51.7-175.2 67.8 6.2 -5.2 26 26 A Q S S+ 0 0 137 67,-0.2 4,-0.2 33,-0.1 -1,-0.1 0.177 86.4 74.8-134.4 17.5 68.1 2.4 -5.3 27 27 A R + 0 0 57 29,-0.1 4,-0.4 2,-0.1 7,-0.1 0.168 69.6 90.6-115.8 18.1 71.5 1.8 -3.7 28 28 A R S > S+ 0 0 95 2,-0.2 4,-1.6 3,-0.1 3,-0.4 0.969 87.5 44.3 -79.0 -56.3 70.5 2.4 -0.1 29 29 A L H > S+ 0 0 96 1,-0.3 4,-1.7 2,-0.2 3,-0.2 0.954 120.1 45.0 -52.8 -43.7 69.5 -1.2 1.0 30 30 A D H > S+ 0 0 65 -4,-0.2 4,-4.5 1,-0.2 5,-0.4 0.777 100.4 74.2 -69.1 -23.6 72.7 -2.2 -0.8 31 31 A V H > S+ 0 0 0 -3,-0.4 4,-1.7 -4,-0.4 -13,-0.5 0.977 106.3 30.9 -55.5 -55.4 74.4 0.7 1.0 32 32 A E H X S+ 0 0 74 -4,-1.6 4,-1.4 1,-0.2 5,-0.3 0.893 125.9 46.4 -72.1 -36.2 74.4 -1.1 4.3 33 33 A K H X S+ 0 0 171 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.859 111.6 50.9 -75.3 -34.3 74.7 -4.5 2.7 34 34 A W H X S+ 0 0 3 -4,-4.5 4,-1.0 -5,-0.2 -3,-0.2 0.960 116.9 36.3 -70.3 -50.2 77.5 -3.6 0.2 35 35 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.4 5,-0.4 0.955 117.0 50.9 -71.2 -46.2 79.9 -2.0 2.7 36 36 A D H X S+ 0 0 55 -4,-1.4 4,-1.3 -5,-0.4 -1,-0.2 0.945 114.4 45.3 -56.4 -43.4 79.2 -4.4 5.6 37 37 A G H X S+ 0 0 25 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.3 0.775 107.7 63.9 -71.0 -21.7 79.8 -7.3 3.3 38 38 A R H >X S+ 0 0 27 -4,-1.0 3,-2.0 -3,-0.3 4,-1.7 0.999 105.7 37.6 -66.2 -69.0 82.9 -5.4 2.0 39 39 A L H 3< S+ 0 0 2 -4,-1.8 4,-0.3 1,-0.3 -1,-0.2 0.854 110.9 65.7 -52.8 -27.0 85.0 -5.4 5.2 40 40 A E H 3< S+ 0 0 91 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.899 118.1 23.1 -62.1 -34.7 83.5 -8.9 5.6 41 41 A E H << S+ 0 0 84 -3,-2.0 -2,-0.2 -4,-1.3 -3,-0.2 0.903 112.6 67.2 -91.7 -70.4 85.5 -9.9 2.5 42 42 A L S < S- 0 0 6 -4,-1.7 -3,-0.1 -5,-0.2 41,-0.1 0.700 95.0-122.3 -15.7 -94.0 88.3 -7.4 2.2 43 43 A Y - 0 0 2 -4,-0.3 -31,-0.2 38,-0.1 -1,-0.1 0.104 15.6-141.6 167.1 -42.9 90.4 -8.3 5.2 44 44 A R S S+ 0 0 90 -34,-0.2 -34,-0.1 -33,-0.1 -32,-0.1 0.831 79.8 68.3 56.2 107.7 91.0 -5.5 7.7 45 45 A G S S+ 0 0 35 -32,-0.1 -1,-0.1 2,-0.1 3,-0.0 0.432 102.8 35.2 130.6 5.5 94.6 -5.8 9.1 46 46 A R S S- 0 0 134 0, 0.0 -3,-0.0 0, 0.0 32,-0.0 0.383 125.5 -12.5-148.1 -58.3 96.7 -4.9 6.0 47 47 A E S > S+ 0 0 66 3,-0.0 3,-1.0 31,-0.0 30,-0.1 0.530 131.7 31.2-118.4 -91.6 95.3 -2.3 3.7 48 48 A A T 3 S+ 0 0 0 1,-0.3 29,-0.1 28,-0.2 28,-0.1 0.673 77.2 128.3 -47.8 -14.0 91.7 -1.1 3.9 49 49 A D T 3 + 0 0 35 27,-0.1 -1,-0.3 -10,-0.0 27,-0.1 0.717 61.0 75.9 -14.4 -39.9 92.0 -1.8 7.6 50 50 A M S < S- 0 0 87 -3,-1.0 -37,-0.1 25,-0.2 -6,-0.1 -0.251 102.3 -85.5 -75.0 168.4 90.7 1.8 7.8 51 51 A P + 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.229 44.9 177.9 -70.4 162.4 87.0 2.6 7.2 52 52 A D + 0 0 7 -38,-0.1 2,-0.2 23,-0.1 -13,-0.1 -0.617 21.5 121.3-170.3 105.8 85.7 3.3 3.7 53 53 A E + 0 0 50 -2,-0.2 -36,-0.1 -36,-0.1 16,-0.1 -0.726 24.4 106.6-170.4 115.6 82.1 4.1 2.6 54 54 A V >> + 0 0 21 -2,-0.2 3,-2.2 -36,-0.1 4,-0.7 0.382 44.9 102.6-163.9 -24.3 80.6 7.1 0.7 55 55 A N H >> S+ 0 0 0 13,-0.4 3,-1.2 1,-0.3 4,-1.0 0.909 79.1 59.5 -38.9 -64.3 79.7 6.1 -2.9 56 56 A I H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.770 93.4 71.8 -41.7 -27.2 75.9 5.9 -2.4 57 57 A D H <> S+ 0 0 39 -3,-2.2 4,-1.8 2,-0.2 -1,-0.3 0.976 102.1 38.5 -57.9 -54.3 76.1 9.5 -1.3 58 58 A E H S+ 0 0 7 -3,-1.2 4,-0.9 -4,-0.7 5,-0.7 0.995 123.5 39.1 -60.9 -63.2 76.7 10.9 -4.8 59 59 A L H <5S+ 0 0 1 -4,-1.0 -1,-0.2 1,-0.2 3,-0.2 0.859 108.0 67.3 -58.0 -31.2 74.3 8.4 -6.6 60 60 A L H <5S- 0 0 25 -4,-2.7 -35,-0.4 -5,-0.4 -1,-0.2 0.964 135.5 -28.9 -54.6 -51.0 71.9 8.8 -3.7 61 61 A E H <5S+ 0 0 141 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 -0.307 114.3 85.4-167.2 73.4 71.2 12.4 -4.6 62 62 A L T <5 - 0 0 71 -4,-0.9 -3,-0.2 -3,-0.2 -4,-0.1 0.510 66.5-139.8-141.5 -45.2 74.1 14.4 -6.3 63 63 A E < + 0 0 188 -5,-0.7 2,-0.4 1,-0.3 -4,-0.1 0.655 66.0 117.3 84.1 15.0 74.0 13.8 -10.1 64 64 A S S > S- 0 0 43 -6,-0.2 3,-0.6 1,-0.1 -1,-0.3 -0.950 77.6 -93.1-119.0 132.9 77.8 13.6 -10.1 65 65 A E T 3 S- 0 0 111 -2,-0.4 2,-3.4 1,-0.2 3,-0.2 0.097 71.5 -65.0 -34.8 152.1 79.8 10.5 -11.2 66 66 A E T 3> S+ 0 0 30 1,-0.2 4,-1.4 25,-0.1 -1,-0.2 -0.027 75.2 157.5 -43.8 67.8 80.7 8.2 -8.2 67 67 A E H <> S+ 0 0 74 -2,-3.4 4,-1.4 -3,-0.6 3,-0.3 0.954 74.4 46.2 -64.6 -45.2 82.9 10.9 -6.6 68 68 A R H >> S+ 0 0 79 -13,-0.3 4,-2.0 1,-0.2 3,-0.9 0.963 104.7 60.1 -62.4 -48.7 82.5 9.4 -3.2 69 69 A S H 3> S+ 0 0 2 -15,-0.3 4,-1.6 1,-0.3 -1,-0.2 0.882 105.5 50.8 -48.0 -34.9 83.2 5.9 -4.6 70 70 A R H 3X S+ 0 0 170 -4,-1.4 4,-0.9 -3,-0.3 -1,-0.3 0.879 105.1 57.1 -72.4 -32.8 86.5 7.3 -5.6 71 71 A K H XX S+ 0 0 137 -4,-1.4 3,-2.1 -3,-0.9 4,-1.5 0.989 106.4 46.5 -61.4 -56.4 87.1 8.6 -2.1 72 72 A I H 3X S+ 0 0 1 -4,-2.0 4,-3.7 1,-0.3 5,-0.4 0.929 108.8 57.0 -51.8 -40.5 86.7 5.2 -0.5 73 73 A Q H 3X S+ 0 0 72 -4,-1.6 4,-1.1 -5,-0.4 -1,-0.3 0.799 100.2 61.4 -61.3 -22.4 89.1 4.0 -3.2 74 74 A G H << S+ 0 0 50 -3,-2.1 4,-0.2 -4,-0.9 -1,-0.2 0.960 113.8 31.0 -69.6 -48.7 91.4 6.7 -1.8 75 75 A L H < S+ 0 0 67 -4,-1.5 3,-0.4 1,-0.2 -2,-0.2 0.876 131.4 37.5 -77.5 -35.0 91.6 5.0 1.6 76 76 A L H >< S+ 0 0 0 -4,-3.7 3,-1.4 -5,-0.3 -28,-0.2 0.579 81.5 113.3 -90.0 -9.6 91.2 1.5 0.2 77 77 A K T 3< + 0 0 153 -4,-1.1 -1,-0.2 -5,-0.4 -3,-0.1 0.811 67.5 69.6 -30.1 -40.4 93.3 2.4 -2.9 78 78 A S T 3 S+ 0 0 59 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.959 77.3 174.7 -47.4 -61.3 95.8 -0.1 -1.4 79 79 A C < - 0 0 54 -3,-1.4 -2,-0.0 1,-0.1 -3,-0.0 0.646 14.7-179.7 56.7 128.4 93.6 -3.1 -2.2 80 80 A T - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.399 62.7 -10.2-139.1 -3.5 95.2 -6.5 -1.4 81 81 A N S > S- 0 0 56 0, 0.0 3,-1.0 0, 0.0 -39,-0.1 -0.453 127.7 -2.3-161.4-124.0 92.6 -9.2 -2.3 82 82 A P T > S+ 0 0 45 0, 0.0 3,-4.5 0, 0.0 4,-0.5 0.422 86.9 122.4 -67.7 10.4 88.8 -9.1 -3.3 83 83 A T T 3> + 0 0 0 1,-0.3 4,-2.2 2,-0.2 5,-0.5 0.843 52.5 85.0 -40.7 -30.0 89.1 -5.3 -2.7 84 84 A E H <> S+ 0 0 129 -3,-1.0 4,-2.0 1,-0.2 -1,-0.3 0.840 88.9 51.7 -43.4 -30.3 87.8 -5.3 -6.3 85 85 A N H <> S+ 0 0 47 -3,-4.5 4,-4.3 3,-0.2 5,-0.3 0.977 106.7 48.9 -73.7 -56.0 84.4 -5.6 -4.6 86 86 A F H > S+ 0 0 0 -4,-0.5 4,-2.0 2,-0.2 5,-0.3 0.954 119.9 38.5 -48.9 -55.3 84.8 -2.7 -2.2 87 87 A V H X S+ 0 0 30 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.955 122.1 43.1 -63.6 -47.6 86.0 -0.4 -5.0 88 88 A Q H X S+ 0 0 64 -4,-2.0 4,-4.4 -5,-0.5 -2,-0.2 0.822 111.2 58.2 -69.9 -26.9 83.6 -1.8 -7.6 89 89 A E H X S+ 0 0 20 -4,-4.3 4,-3.3 2,-0.2 5,-0.3 0.998 107.1 43.1 -66.9 -61.3 80.7 -1.9 -5.0 90 90 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 -21,-0.2 0.932 123.3 41.9 -49.6 -42.0 80.8 1.9 -4.2 91 91 A L H X S+ 0 0 53 -4,-1.7 4,-1.1 -5,-0.3 -2,-0.2 0.951 110.9 55.1 -70.3 -47.3 81.1 2.4 -8.0 92 92 A V H >< S+ 0 0 45 -4,-4.4 3,-0.6 1,-0.2 -2,-0.2 0.910 106.8 52.2 -53.8 -40.9 78.6 -0.3 -8.8 93 93 A K H >< S+ 0 0 1 -4,-3.3 3,-1.7 1,-0.3 4,-0.4 0.959 107.8 49.7 -62.5 -47.1 76.0 1.5 -6.6 94 94 A L H 3X S+ 0 0 0 -4,-1.7 4,-1.2 -5,-0.3 5,-0.5 0.690 93.8 78.5 -65.9 -11.9 76.6 4.8 -8.4 95 95 A R T << S+ 0 0 141 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.447 81.7 69.0 -76.1 5.3 76.1 2.8 -11.6 96 96 A G T <4 S+ 0 0 30 -3,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.865 118.2 11.8 -90.1 -40.4 72.4 3.0 -10.9 97 97 A L T 4 S+ 0 0 76 -3,-0.4 -2,-0.1 -4,-0.4 -3,-0.1 0.852 131.2 47.2-101.7 -55.5 71.9 6.7 -11.5 98 98 A H < 0 0 49 -4,-1.2 -3,-0.2 -34,-0.1 -4,-0.1 0.679 360.0 360.0 -62.0 -11.9 75.2 7.9 -13.2 99 99 A K 0 0 191 -5,-0.5 -4,-0.2 -34,-0.0 -3,-0.2 0.977 360.0 360.0 64.4 360.0 74.7 4.8 -15.5