==== 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 1J2M . COMPND 2 MOLECULE: 17-KDA PKC-POTENTIATED INHIBITORY PROTEIN OF PP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR S.OHKI,M.ETO,R.TAKADA,M.SHIMIZU,D.L.BRAUTIGAN,M.KAINOSHO . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 49.5 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 . 1 1.0 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 . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.1 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 . 0 0.0 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 1 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 0 106 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 149.3 243.1 11.5 -81.2 2 2 A P + 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.885 360.0 2.7 -72.8 -39.2 241.3 8.2 -81.8 3 3 A G S S+ 0 0 56 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.217 106.0 95.2-141.9 48.3 243.0 7.5 -85.2 4 4 A G S S+ 0 0 64 -3,-0.2 -1,-0.0 3,-0.0 0, 0.0 0.695 81.0 52.9-109.3 -29.5 245.5 10.4 -85.6 5 5 A S S S+ 0 0 119 -4,-0.3 -2,-0.1 2,-0.1 2,-0.0 0.979 104.5 56.3 -71.5 -55.9 248.7 8.8 -84.3 6 6 A P + 0 0 49 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.294 63.8 173.5 -73.5 161.6 248.7 5.6 -86.4 7 7 A G - 0 0 64 2,-0.7 -2,-0.1 -2,-0.0 3,-0.0 -0.008 58.4 -19.1-133.9-118.9 248.6 5.8 -90.2 8 8 A G S S+ 0 0 83 1,-0.1 2,-0.2 -2,-0.1 0, 0.0 0.981 129.1 32.7 -62.6 -81.2 248.9 3.1 -92.9 9 9 A L S S- 0 0 87 1,-0.1 2,-1.6 9,-0.1 -2,-0.7 -0.553 82.5-129.8 -78.0 139.7 250.5 0.2 -90.9 10 10 A Q - 0 0 108 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.287 59.6 -84.6 -84.5 55.1 249.5 -0.0 -87.2 11 11 A K S S+ 0 0 136 -2,-1.6 2,-0.2 1,-0.2 -1,-0.1 0.796 103.1 121.2 51.0 26.0 253.2 -0.3 -86.1 12 12 A R + 0 0 144 37,-0.0 -1,-0.2 36,-0.0 2,-0.1 -0.427 39.1 111.3-115.8 58.7 252.9 -4.0 -86.8 13 13 A H S S- 0 0 22 -2,-0.2 3,-0.0 2,-0.2 0, 0.0 -0.443 81.0 -77.1-116.4-168.9 255.6 -4.6 -89.4 14 14 A A S S- 0 0 2 -2,-0.1 -1,-0.1 36,-0.1 2,-0.0 0.984 86.4 -59.3 -56.5 -80.0 259.0 -6.5 -89.5 15 15 A R S S- 0 0 2 35,-0.2 -2,-0.2 -3,-0.0 3,-0.2 0.020 100.3 -21.6-137.5-113.4 261.3 -4.1 -87.6 16 16 A V S S+ 0 0 4 1,-0.2 34,-0.1 34,-0.1 39,-0.1 0.033 102.7 104.3 -97.0 29.5 262.4 -0.4 -88.3 17 17 A T + 0 0 2 1,-0.1 -1,-0.2 2,-0.1 33,-0.0 0.990 36.7 167.5 -72.8 -63.7 261.4 -0.7 -92.0 18 18 A V S S- 0 0 81 -3,-0.2 3,-0.3 1,-0.2 -1,-0.1 0.816 80.4 -71.8 53.1 26.6 258.0 1.2 -92.1 19 19 A K - 0 0 70 1,-0.2 2,-1.4 9,-0.0 -1,-0.2 0.977 54.5-128.3 53.3 79.3 258.4 1.1 -95.9 20 20 A Y - 0 0 44 1,-0.1 2,-0.8 2,-0.0 3,-0.5 -0.343 21.6-142.6 -58.5 90.8 261.3 3.5 -96.4 21 21 A D + 0 0 134 -2,-1.4 -1,-0.1 -3,-0.3 3,-0.1 -0.395 61.5 113.2 -60.0 102.8 259.6 5.7 -99.1 22 22 A R S S- 0 0 91 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.511 75.8 -7.3-139.5 -49.6 262.6 6.5 -101.4 23 23 A R - 0 0 142 -3,-0.5 -1,-0.3 1,-0.0 4,-0.2 -0.995 40.5-149.4-155.4 149.4 262.2 4.8 -104.8 24 24 A E S S+ 0 0 167 -2,-0.3 -3,-0.0 3,-0.1 -1,-0.0 -0.202 73.2 94.6-113.2 42.3 259.9 2.3 -106.6 25 25 A L S S- 0 0 129 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.888 110.4 -36.8 -95.2 -70.8 262.5 0.8 -109.0 26 26 A Q S > S+ 0 0 143 2,-0.1 4,-0.6 3,-0.0 -2,-0.1 0.180 116.9 86.5-143.1 17.3 264.0 -2.4 -107.4 27 27 A R H > S+ 0 0 14 -4,-0.2 4,-1.6 2,-0.1 -3,-0.1 0.752 85.7 56.0 -92.0 -25.4 264.2 -1.6 -103.6 28 28 A R H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.894 101.3 57.0 -74.2 -37.0 260.6 -2.6 -102.8 29 29 A L H > S+ 0 0 136 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.941 107.6 48.9 -59.1 -43.3 261.1 -6.2 -104.2 30 30 A D H X S+ 0 0 71 -4,-0.6 4,-1.9 2,-0.2 5,-0.5 0.928 105.5 59.6 -62.6 -42.5 264.0 -6.6 -101.8 31 31 A V H X S+ 0 0 3 -4,-1.6 4,-2.7 1,-0.2 5,-0.4 0.971 106.4 44.1 -50.4 -64.2 261.9 -5.4 -98.9 32 32 A E H X S+ 0 0 126 -4,-1.8 4,-1.4 1,-0.2 5,-0.5 0.840 111.4 60.7 -51.4 -33.1 259.2 -8.1 -99.2 33 33 A K H X S+ 0 0 158 -4,-1.4 4,-1.6 -5,-0.3 -2,-0.2 0.995 118.9 19.2 -61.5 -68.1 262.1 -10.6 -99.7 34 34 A W H X S+ 0 0 5 -4,-1.9 4,-1.5 2,-0.2 5,-0.4 0.780 121.7 61.8 -77.6 -25.0 264.0 -10.3 -96.3 35 35 A I H X S+ 0 0 12 -4,-2.7 4,-1.4 -5,-0.5 -3,-0.2 0.950 114.5 31.4 -67.4 -46.4 261.1 -8.7 -94.4 36 36 A D H X S+ 0 0 86 -4,-1.4 4,-2.7 -5,-0.4 5,-0.2 0.904 117.8 55.5 -78.8 -41.4 258.7 -11.7 -94.8 37 37 A G H X S+ 0 0 30 -4,-1.6 4,-1.4 -5,-0.5 5,-0.2 0.980 113.8 39.4 -55.7 -58.5 261.4 -14.4 -94.8 38 38 A R H >X S+ 0 0 69 -4,-1.5 4,-2.8 1,-0.2 3,-0.8 0.961 116.2 50.8 -58.2 -51.1 262.9 -13.3 -91.5 39 39 A L H 3< S+ 0 0 38 -4,-1.4 4,-0.3 -5,-0.4 -1,-0.2 0.890 104.5 59.6 -55.4 -37.3 259.5 -12.5 -89.9 40 40 A E H 3< S+ 0 0 100 -4,-2.7 4,-0.3 1,-0.2 -1,-0.3 0.884 119.8 27.1 -59.9 -36.6 258.3 -16.0 -91.0 41 41 A E H << S+ 0 0 166 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.604 125.6 49.2-101.6 -13.5 261.1 -17.6 -88.9 42 42 A L S < S- 0 0 29 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.916 131.8 -10.9 -88.7 -76.4 261.5 -14.8 -86.3 43 43 A Y > + 0 0 70 -4,-0.3 3,-0.7 1,-0.1 4,-0.5 -0.624 60.9 172.1-127.3 75.1 258.0 -13.9 -84.9 44 44 A R T 3 S- 0 0 203 -2,-0.3 -1,-0.1 -4,-0.3 -4,-0.1 0.774 92.3 -4.2 -54.5 -23.4 255.3 -15.6 -87.1 45 45 A G T 3 S+ 0 0 66 -3,-0.1 -1,-0.2 -6,-0.1 -5,-0.0 -0.037 109.6 93.0-164.5 47.2 252.8 -14.4 -84.5 46 46 A R S < S- 0 0 184 -3,-0.7 -2,-0.1 0, 0.0 -3,-0.0 0.527 71.3-140.5-120.2 -12.7 254.5 -12.7 -81.5 47 47 A E S S+ 0 0 127 -4,-0.5 -3,-0.1 1,-0.1 -34,-0.1 0.909 71.9 109.7 53.2 42.9 254.4 -9.0 -82.6 48 48 A A + 0 0 23 -5,-0.1 32,-0.3 31,-0.1 -1,-0.1 0.655 52.1 74.7-117.3 -29.6 258.0 -8.5 -81.1 49 49 A D S S+ 0 0 4 30,-0.2 31,-0.2 -6,-0.1 30,-0.1 0.771 83.1 84.2 -56.6 -23.8 260.1 -8.1 -84.3 50 50 A M + 0 0 52 1,-0.2 -35,-0.2 -34,-0.1 -34,-0.1 -0.733 55.7 177.4 -87.1 111.3 258.6 -4.5 -84.5 51 51 A P - 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -35,-0.1 0.962 47.6 -96.5 -74.7 -82.5 260.5 -2.1 -82.3 52 52 A D S S- 0 0 90 1,-0.3 2,-0.1 -37,-0.0 -2,-0.0 0.256 80.0 -19.8-170.6 -41.5 258.9 1.4 -82.9 53 53 A E S S- 0 0 110 -42,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.239 73.5 -95.4-148.3-121.1 260.7 3.5 -85.5 54 54 A V - 0 0 29 -2,-0.1 -37,-0.1 -3,-0.1 14,-0.0 -0.988 37.6 -76.1-167.1 168.1 264.3 3.5 -87.0 55 55 A N - 0 0 23 -2,-0.3 13,-0.1 13,-0.1 14,-0.0 -0.116 26.7-153.3 -66.7 171.4 267.8 5.0 -86.7 56 56 A I S >> S+ 0 0 91 2,-0.1 3,-2.7 3,-0.1 4,-2.4 0.626 79.5 80.8-119.6 -26.9 268.6 8.6 -87.9 57 57 A D H 3> S+ 0 0 13 1,-0.3 4,-1.4 2,-0.2 5,-0.3 0.796 79.4 75.6 -53.7 -24.9 272.4 8.4 -88.7 58 58 A E H 34 S+ 0 0 9 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.790 114.3 20.4 -59.4 -23.9 271.3 6.8 -92.0 59 59 A L H <4 S+ 0 0 109 -3,-2.7 -2,-0.2 39,-0.1 -1,-0.2 0.687 112.5 69.8-114.5 -32.4 270.2 10.3 -93.1 60 60 A L H < S- 0 0 97 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.769 83.6-151.9 -59.5 -22.0 272.2 12.6 -90.8 61 61 A E < + 0 0 136 -4,-1.4 -1,-0.1 -5,-0.3 4,-0.1 0.864 28.0 178.1 52.7 34.9 275.4 11.5 -92.7 62 62 A L > - 0 0 88 -5,-0.3 3,-1.2 2,-0.1 4,-0.1 -0.050 48.5 -93.4 -60.7 171.6 277.4 12.1 -89.5 63 63 A E T 3 S+ 0 0 197 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.817 128.8 38.5 -59.5 -27.3 281.1 11.4 -89.4 64 64 A S T > + 0 0 69 1,-0.1 3,-2.2 2,-0.1 -1,-0.3 -0.394 66.9 151.7-120.1 56.5 280.2 7.9 -88.0 65 65 A E T X + 0 0 14 -3,-1.2 3,-2.4 1,-0.3 4,-0.3 0.775 62.5 80.8 -58.0 -22.4 277.1 7.0 -90.0 66 66 A E T >> S+ 0 0 160 1,-0.3 3,-1.1 -3,-0.2 4,-1.0 0.768 74.2 76.0 -57.1 -21.4 278.1 3.4 -89.5 67 67 A E H <> S+ 0 0 57 -3,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.736 74.5 80.9 -63.2 -19.4 276.6 3.6 -86.0 68 68 A R H <> S+ 0 0 38 -3,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.903 95.5 42.3 -55.5 -41.2 273.1 3.4 -87.7 69 69 A S H <> S+ 0 0 28 -3,-1.1 4,-2.3 -4,-0.3 -1,-0.2 0.922 112.8 51.8 -73.9 -42.6 273.4 -0.4 -87.9 70 70 A R H X S+ 0 0 191 -4,-1.0 4,-1.9 2,-0.2 5,-0.3 0.910 110.5 50.4 -61.0 -39.6 274.9 -0.9 -84.4 71 71 A K H X S+ 0 0 124 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.982 113.3 42.3 -63.8 -56.2 272.0 1.2 -82.9 72 72 A I H X S+ 0 0 1 -4,-1.8 4,-1.7 -5,-0.2 5,-0.3 0.856 109.5 63.3 -60.3 -31.5 269.2 -0.8 -84.7 73 73 A Q H X S+ 0 0 72 -4,-2.3 4,-2.4 2,-0.2 3,-0.5 0.985 112.1 31.4 -57.7 -60.8 271.1 -4.0 -83.8 74 74 A G H X S+ 0 0 41 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.900 114.8 61.9 -66.4 -37.9 270.8 -3.6 -80.0 75 75 A L H < S+ 0 0 95 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.840 119.7 27.5 -57.7 -29.6 267.5 -1.8 -80.3 76 76 A L H >X S+ 0 0 5 -4,-1.7 3,-2.2 -3,-0.5 4,-0.7 0.640 99.4 85.7-105.3 -19.6 266.1 -5.0 -81.9 77 77 A K H 3< S+ 0 0 135 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.832 86.9 59.9 -52.0 -28.7 268.5 -7.6 -80.2 78 78 A S T 3< S+ 0 0 108 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.1 0.795 129.5 7.4 -71.1 -25.1 266.0 -7.5 -77.4 79 79 A C T <4 S+ 0 0 46 -3,-2.2 -30,-0.2 1,-0.3 -2,-0.2 0.656 124.0 54.2-118.7 -72.5 263.3 -8.8 -79.8 80 80 A T S < S- 0 0 2 -4,-0.7 -1,-0.3 -32,-0.3 3,-0.1 -0.458 95.2-104.9 -68.3 135.3 264.7 -9.7 -83.3 81 81 A N - 0 0 69 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.148 45.0 -87.6 -56.2 157.1 267.5 -12.3 -83.0 82 82 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.558 66.4 151.2 -71.3 111.0 271.1 -10.9 -83.6 83 83 A T > - 0 0 28 -2,-0.7 4,-1.8 -3,-0.1 3,-0.4 -0.857 38.3-161.1-147.2 109.5 271.6 -11.1 -87.4 84 84 A E H > S+ 0 0 122 -2,-0.3 4,-3.5 1,-0.2 5,-0.4 0.822 93.8 65.7 -58.6 -27.5 273.9 -8.8 -89.4 85 85 A N H > S+ 0 0 92 2,-0.2 4,-3.7 3,-0.2 5,-0.3 0.965 103.3 43.0 -60.9 -50.9 272.0 -9.9 -92.5 86 86 A F H > S+ 0 0 0 -3,-0.4 4,-1.5 2,-0.2 5,-0.2 0.960 119.4 43.9 -60.9 -48.9 268.7 -8.3 -91.3 87 87 A V H X S+ 0 0 6 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.953 122.0 38.8 -61.7 -48.6 270.5 -5.1 -90.2 88 88 A Q H X S+ 0 0 104 -4,-3.5 4,-3.4 -5,-0.2 5,-0.5 0.952 110.0 58.3 -68.8 -48.8 272.7 -5.0 -93.3 89 89 A E H X S+ 0 0 52 -4,-3.7 4,-1.6 -5,-0.4 -1,-0.2 0.848 110.6 46.6 -51.6 -32.3 270.0 -6.1 -95.8 90 90 A L H X S+ 0 0 7 -4,-1.5 4,-1.6 -5,-0.3 -2,-0.2 0.986 118.3 36.4 -74.4 -62.8 267.9 -3.1 -94.6 91 91 A L H < S+ 0 0 10 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.800 122.7 48.7 -61.6 -25.2 270.6 -0.3 -94.7 92 92 A V H >< S+ 0 0 69 -4,-3.4 3,-1.7 -5,-0.2 -1,-0.2 0.849 101.7 61.1 -84.1 -33.8 272.0 -2.0 -97.9 93 93 A K H 3< S+ 0 0 18 -4,-1.6 3,-0.4 -5,-0.5 -2,-0.2 0.906 108.6 45.2 -59.2 -37.6 268.6 -2.3 -99.6 94 94 A L T 3X S+ 0 0 3 -4,-1.6 4,-1.2 1,-0.2 -1,-0.3 -0.081 78.2 115.1 -96.2 36.8 268.4 1.5 -99.5 95 95 A R T <4 S+ 0 0 158 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.569 76.0 50.4 -81.5 -6.7 272.0 1.9 -100.7 96 96 A G T 4 S+ 0 0 66 -3,-0.4 -1,-0.2 -4,-0.1 3,-0.1 0.764 125.5 22.2 -99.3 -31.5 270.8 3.6 -103.9 97 97 A L T 4 S+ 0 0 54 1,-0.2 2,-0.8 -4,-0.2 -2,-0.2 0.844 125.0 47.1-100.9 -50.0 268.5 6.2 -102.4 98 98 A H < 0 0 19 -4,-1.2 -1,-0.2 1,-0.2 -39,-0.1 -0.820 360.0 360.0 -98.2 109.0 269.8 6.6 -98.8 99 99 A K 0 0 134 -2,-0.8 -1,-0.2 -3,-0.1 -2,-0.1 0.832 360.0 360.0 53.2 360.0 273.6 7.0 -98.7