==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-JAN-03 1J2N . COMPND 2 MOLECULE: 17-KDA PKC-POTENTIATED INHIBITORY PROTEIN OF PP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR S.OHKI,M.ETO,M.SHIMIZU,R.TAKADA,D.L.BRAUTIGAN,M.KAINOSHO . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 51.5 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 . 8 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.1 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 . 3 3.0 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 1 0 0 0 0 0 1 1 0 0 0 0 0 1 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 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.6 -70.3 -112.5 13.1 2 2 A P - 0 0 134 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.449 360.0-161.7 -72.7 143.6 -71.3 -114.6 16.1 3 3 A G + 0 0 75 -2,-0.1 2,-0.8 1,-0.1 0, 0.0 0.223 42.3 117.6 -99.2-136.4 -68.4 -115.8 18.3 4 4 A G S S+ 0 0 81 2,-0.0 -1,-0.1 -2,-0.0 0, 0.0 -0.690 82.7 39.4 109.2 -80.6 -68.4 -118.6 20.9 5 5 A S S S- 0 0 111 -2,-0.8 2,-0.4 2,-0.1 0, 0.0 -0.819 75.6-157.3-109.1 95.7 -65.8 -121.1 19.6 6 6 A P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.558 34.2 137.4 -72.7 122.5 -62.8 -119.2 18.2 7 7 A G + 0 0 69 -2,-0.4 3,-0.1 0, 0.0 4,-0.1 -0.979 41.6 46.4-162.9 150.5 -60.9 -121.4 15.7 8 8 A G S S+ 0 0 74 -2,-0.3 2,-1.0 1,-0.1 3,-0.2 -0.067 85.5 96.2 104.3 -34.1 -59.3 -121.1 12.2 9 9 A L S S- 0 0 151 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.755 109.7 -35.1 -93.5 100.2 -57.4 -117.9 13.1 10 10 A Q - 0 0 159 -2,-1.0 -1,-0.2 1,-0.1 3,-0.1 0.919 61.5-165.3 52.9 96.6 -53.8 -118.9 14.2 11 11 A K - 0 0 198 1,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.851 64.3 -27.4 -80.9 -34.4 -54.2 -122.2 16.1 12 12 A R - 0 0 140 3,-0.3 -1,-0.3 1,-0.1 -2,-0.0 -0.983 42.8-132.4-167.7 172.8 -50.7 -122.1 17.6 13 13 A H S S+ 0 0 104 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.662 101.6 57.2-110.3 -25.3 -47.1 -120.8 17.2 14 14 A A S S+ 0 0 11 1,-0.1 2,-0.3 36,-0.1 -1,-0.1 0.234 106.1 57.3 -90.6 15.8 -45.1 -123.9 17.9 15 15 A R + 0 0 198 35,-0.1 2,-0.3 0, 0.0 -3,-0.3 -0.935 58.7 159.9-149.1 123.4 -46.9 -125.9 15.1 16 16 A V - 0 0 73 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.997 23.3-162.8-143.4 147.1 -47.2 -125.1 11.4 17 17 A D S S+ 0 0 136 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.909 82.2 42.4 -93.6 -63.8 -48.0 -127.2 8.2 18 18 A V + 0 0 101 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.753 58.8 153.3 -89.2 114.2 -46.8 -125.1 5.2 19 19 A K + 0 0 27 -2,-0.7 2,-0.2 -3,-0.1 -1,-0.2 0.749 64.5 23.4-108.1 -36.7 -43.4 -123.5 5.9 20 20 A Y S S- 0 0 14 8,-0.1 2,-0.8 9,-0.0 -1,-0.1 -0.614 88.3 -96.1-120.3-176.9 -41.9 -123.1 2.4 21 21 A D - 0 0 138 -2,-0.2 2,-1.5 2,-0.1 8,-0.1 -0.416 43.6-176.0 -98.1 58.4 -43.2 -122.8 -1.1 22 22 A R + 0 0 68 -2,-0.8 2,-0.3 6,-0.2 4,-0.1 -0.321 41.8 102.8 -57.9 88.8 -42.8 -126.6 -2.0 23 23 A R + 0 0 184 -2,-1.5 2,-1.6 2,-0.3 5,-0.2 -0.966 66.3 16.4-159.9 172.0 -43.9 -126.3 -5.7 24 24 A E S S+ 0 0 195 -2,-0.3 2,-0.7 2,-0.1 -2,-0.1 -0.325 118.5 54.6 57.2 -86.5 -42.5 -126.3 -9.3 25 25 A L S >> S- 0 0 78 -2,-1.6 3,-1.3 1,-0.2 4,-0.8 -0.642 78.4-150.9 -78.2 113.2 -39.1 -127.7 -8.3 26 26 A Q H 3> S+ 0 0 158 -2,-0.7 4,-1.6 1,-0.2 5,-0.2 0.747 87.3 80.8 -56.6 -20.0 -39.7 -130.9 -6.4 27 27 A R H 3> S+ 0 0 145 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.935 89.9 50.3 -53.9 -46.3 -36.5 -130.2 -4.5 28 28 A R H <> S+ 0 0 41 -3,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.909 106.0 56.2 -60.5 -38.8 -38.3 -127.8 -2.1 29 29 A L H X S+ 0 0 81 -4,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.854 104.3 54.0 -62.7 -30.3 -41.0 -130.5 -1.5 30 30 A D H X S+ 0 0 84 -4,-1.6 4,-2.7 -3,-0.4 -1,-0.2 0.858 102.4 57.9 -72.3 -32.1 -38.2 -132.8 -0.4 31 31 A V H X S+ 0 0 5 -4,-1.5 4,-2.6 -3,-0.2 -2,-0.2 0.941 105.1 49.8 -63.5 -44.2 -37.1 -130.1 2.1 32 32 A E H X S+ 0 0 6 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.951 112.3 47.0 -60.6 -46.6 -40.5 -130.1 3.8 33 33 A K H X S+ 0 0 154 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.940 111.1 52.4 -60.9 -43.7 -40.5 -134.0 4.1 34 34 A W H X S+ 0 0 34 -4,-2.7 4,-4.1 1,-0.2 5,-0.4 0.921 107.9 51.8 -58.9 -41.9 -36.9 -133.8 5.4 35 35 A I H X>S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.6 0.947 108.6 50.0 -62.4 -44.7 -38.1 -131.3 8.1 36 36 A D H X5S+ 0 0 88 -4,-2.3 4,-1.1 3,-0.2 -1,-0.2 0.907 118.8 39.7 -60.8 -37.8 -41.0 -133.6 9.2 37 37 A G H X5S+ 0 0 39 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.951 123.8 37.4 -77.0 -50.4 -38.5 -136.5 9.4 38 38 A R H >X5S+ 0 0 77 -4,-4.1 4,-2.8 -5,-0.2 3,-0.8 0.967 118.6 48.4 -67.6 -51.2 -35.6 -134.5 11.0 39 39 A L H 3X5S+ 0 0 30 -4,-2.8 4,-0.9 -5,-0.4 5,-0.4 0.915 109.8 53.2 -58.0 -39.4 -37.8 -132.2 13.2 40 40 A E H 3< + 0 0 157 -2,-0.2 3,-2.6 -4,-0.1 -1,-0.1 0.933 7.0 179.2 -83.0 -50.4 -41.6 -129.9 23.0 48 48 A A T 3 S- 0 0 45 1,-0.3 -1,-0.1 31,-0.1 -2,-0.0 0.784 75.3 -76.7 53.7 23.7 -39.8 -126.9 24.7 49 49 A D T 3 S- 0 0 106 -35,-0.0 -1,-0.3 2,-0.0 30,-0.1 0.607 75.0-108.0 64.2 9.5 -42.6 -124.7 23.1 50 50 A M < - 0 0 31 -3,-2.6 2,-0.1 28,-0.1 -35,-0.1 0.268 51.6 -55.1 54.1 167.2 -40.6 -125.1 19.7 51 51 A P - 0 0 2 0, 0.0 25,-0.1 0, 0.0 24,-0.1 -0.424 50.0-115.6 -73.9 151.0 -38.7 -122.2 18.2 52 52 A D S S- 0 0 111 23,-0.3 2,-0.2 -2,-0.1 24,-0.1 0.781 95.2 -2.1 -59.3 -22.7 -40.7 -119.0 17.6 53 53 A E - 0 0 57 22,-0.2 3,-0.1 1,-0.1 -40,-0.0 -0.864 49.2-165.7-151.8-173.9 -40.1 -119.5 13.8 54 54 A V + 0 0 19 -2,-0.2 2,-1.1 1,-0.2 -1,-0.1 0.404 67.1 84.9-149.1 -45.4 -38.4 -121.8 11.3 55 55 A N >> - 0 0 28 1,-0.2 3,-2.3 2,-0.1 4,-0.7 -0.540 57.3-163.8 -71.7 101.0 -38.2 -120.1 7.8 56 56 A I H >>>S+ 0 0 0 -2,-1.1 4,-3.8 1,-0.3 5,-0.7 0.797 85.6 70.9 -57.0 -25.1 -35.0 -118.0 8.1 57 57 A D H 345S+ 0 0 59 1,-0.2 -1,-0.3 3,-0.2 -2,-0.1 0.770 92.6 57.3 -64.6 -22.1 -36.3 -116.1 5.0 58 58 A E H <45S+ 0 0 135 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.832 122.5 22.9 -78.4 -31.0 -39.0 -114.6 7.3 59 59 A L H <<5S+ 0 0 91 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.1 0.795 136.4 31.8-102.5 -38.9 -36.5 -113.1 9.7 60 60 A L T <5 + 0 0 16 -4,-3.8 -3,-0.2 -5,-0.2 3,-0.1 0.961 63.4 166.0 -83.2 -64.5 -33.3 -112.9 7.5 61 61 A E < + 0 0 153 -5,-0.7 2,-0.1 1,-0.1 -4,-0.1 0.838 44.5 118.4 52.2 31.4 -34.7 -112.2 4.0 62 62 A L S S- 0 0 101 2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.346 71.1-123.9-111.6-164.9 -31.1 -111.3 3.0 63 63 A E S S+ 0 0 153 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.678 77.5 94.8-114.7 -31.2 -28.6 -112.7 0.5 64 64 A S - 0 0 50 1,-0.1 4,-0.3 2,-0.0 -2,-0.2 -0.245 56.8-157.7 -60.8 151.3 -25.5 -113.5 2.7 65 65 A E S > S+ 0 0 60 2,-0.1 4,-1.6 3,-0.1 -1,-0.1 0.757 84.2 68.1-101.9 -32.6 -25.3 -117.1 4.0 66 66 A E H > S+ 0 0 134 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.846 103.8 48.1 -57.5 -30.5 -23.0 -116.5 7.1 67 67 A E H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.859 102.4 62.2 -78.4 -34.5 -26.0 -114.6 8.7 68 68 A R H > S+ 0 0 23 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.890 101.2 53.0 -58.7 -37.6 -28.5 -117.4 7.8 69 69 A S H X S+ 0 0 29 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.871 108.5 50.0 -67.5 -33.8 -26.5 -119.8 10.0 70 70 A R H X S+ 0 0 158 -4,-0.8 4,-2.3 -3,-0.2 5,-0.3 0.885 108.4 51.9 -72.5 -36.2 -26.7 -117.4 13.0 71 71 A K H X S+ 0 0 76 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.839 109.0 51.6 -69.0 -30.0 -30.5 -116.9 12.5 72 72 A I H X S+ 0 0 3 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.897 111.4 46.0 -74.2 -38.7 -30.9 -120.7 12.6 73 73 A Q H X S+ 0 0 102 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.955 115.0 45.5 -69.3 -47.8 -28.9 -121.1 15.8 74 74 A G H < S+ 0 0 42 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.858 113.7 52.9 -63.9 -31.8 -30.7 -118.3 17.6 75 75 A L H >< S+ 0 0 19 -4,-1.4 3,-0.6 -5,-0.3 -23,-0.3 0.971 119.6 30.9 -68.7 -52.7 -34.0 -119.7 16.3 76 76 A L H 3< S+ 0 0 16 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.328 89.8 105.1 -88.5 10.8 -33.4 -123.2 17.6 77 77 A K T 3< S+ 0 0 172 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.850 81.5 51.6 -59.5 -29.2 -31.4 -121.9 20.6 78 78 A S S < S+ 0 0 78 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.827 100.8 76.2 -76.4 -30.2 -34.5 -122.7 22.8 79 79 A C S S- 0 0 12 -3,-0.4 -31,-0.1 -4,-0.2 -36,-0.1 0.143 88.5-116.3 -65.2-168.0 -34.7 -126.2 21.4 80 80 A T S S+ 0 0 68 -38,-0.2 -37,-0.1 -34,-0.1 -1,-0.1 0.847 88.2 49.5 -99.2 -75.5 -32.3 -129.0 22.6 81 81 A N S S- 0 0 88 -39,-0.6 -1,-0.1 1,-0.1 -2,-0.1 -0.320 90.4-108.9 -65.3 150.8 -30.0 -130.3 19.8 82 82 A P - 0 0 68 0, 0.0 3,-0.3 0, 0.0 4,-0.2 -0.162 18.7-121.5 -72.8 172.2 -28.2 -127.6 17.7 83 83 A T S > S+ 0 0 4 1,-0.2 4,-4.0 2,-0.1 5,-0.3 0.141 77.4 114.4-102.7 21.1 -29.2 -126.9 14.1 84 84 A E H > S+ 0 0 130 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.919 84.3 42.1 -58.0 -40.8 -25.7 -127.7 12.6 85 85 A N H > S+ 0 0 39 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.856 117.5 47.8 -74.4 -32.3 -27.2 -130.7 10.8 86 86 A F H > S+ 0 0 9 -4,-0.2 4,-1.8 2,-0.2 5,-0.3 0.916 110.7 50.0 -74.3 -42.0 -30.3 -128.7 9.8 87 87 A V H X S+ 0 0 16 -4,-4.0 4,-1.2 3,-0.2 -2,-0.2 0.858 119.0 40.1 -65.0 -32.5 -28.2 -125.7 8.6 88 88 A Q H X S+ 0 0 112 -4,-1.4 4,-2.7 -5,-0.3 5,-0.4 0.956 117.2 43.7 -81.8 -56.3 -26.1 -128.1 6.5 89 89 A E H X S+ 0 0 72 -4,-2.6 4,-1.2 1,-0.2 -3,-0.2 0.833 119.7 46.4 -60.0 -29.2 -28.7 -130.5 5.1 90 90 A L H X>S+ 0 0 2 -4,-1.8 4,-1.7 -5,-0.3 5,-0.8 0.889 116.0 42.5 -81.2 -39.7 -31.0 -127.5 4.4 91 91 A L H <5S+ 0 0 44 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.795 119.0 45.8 -76.8 -26.3 -28.3 -125.4 2.7 92 92 A V H <5S+ 0 0 103 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.799 114.7 46.7 -85.4 -29.6 -26.9 -128.4 0.8 93 93 A K H <5S+ 0 0 103 -4,-1.2 -2,-0.2 -5,-0.4 -3,-0.2 0.851 134.7 11.3 -80.6 -34.5 -30.4 -129.6 -0.3 94 94 A L T <5 + 0 0 12 -4,-1.7 3,-0.2 -5,-0.1 -3,-0.2 0.805 66.6 169.6-107.0 -66.4 -31.6 -126.2 -1.5 95 95 A R S