==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-DEC-05 2D9Z . COMPND 2 MOLECULE: PROTEIN KINASE C, NU TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 55.0 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 . 30 23.3 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 . 2 1.6 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 . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 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 . 1 2 2 1 0 0 0 1 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 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 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 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.2 -21.5 10.5 5.6 2 2 A S - 0 0 115 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.985 360.0-129.7-150.2 156.9 -18.9 10.5 8.3 3 3 A S S S+ 0 0 138 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.460 80.1 86.4-106.3 58.7 -15.3 11.5 8.9 4 4 A G + 0 0 68 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.638 49.5 116.3-160.7 96.7 -13.9 8.3 10.2 5 5 A S > - 0 0 84 -2,-0.2 3,-0.9 112,-0.0 2,-0.1 -0.955 68.5 -60.7-154.0 169.3 -12.6 5.5 8.1 6 6 A S T 3 S+ 0 0 56 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.342 101.1 70.7 -58.1 125.3 -9.4 3.5 7.2 7 7 A G T 3 S+ 0 0 7 24,-0.1 3,-0.3 2,-0.1 -1,-0.2 -0.010 71.6 77.8 159.2 -40.7 -6.8 5.8 5.9 8 8 A M S < S+ 0 0 108 -3,-0.9 25,-0.8 1,-0.3 2,-0.3 0.866 117.9 2.9 -62.4 -37.1 -5.5 8.1 8.7 9 9 A V E S+A 32 0A 104 23,-0.2 2,-0.4 24,-0.1 -1,-0.3 -0.781 74.5 157.8-156.5 106.3 -3.4 5.2 10.0 10 10 A K E +A 31 0A 34 21,-2.6 21,-3.2 -3,-0.3 2,-0.3 -0.986 7.7 168.0-135.7 125.0 -3.0 1.8 8.4 11 11 A E E +A 30 0A 83 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.969 14.7 116.2-135.6 150.6 -0.2 -0.7 8.8 12 12 A G E -A 29 0A 8 17,-1.8 17,-1.6 -2,-0.3 2,-0.5 -0.923 61.4 -67.2 167.4 169.1 0.4 -4.4 7.9 13 13 A W E +A 28 0A 72 91,-1.1 2,-0.3 15,-0.3 15,-0.2 -0.697 52.3 174.7 -84.1 122.7 2.3 -6.9 5.9 14 14 A M E -A 27 0A 4 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.937 21.1-142.2-128.9 151.4 1.7 -6.7 2.2 15 15 A V E +A 26 0A 19 -2,-0.3 74,-1.4 90,-0.2 2,-0.3 -0.937 27.8 157.0-116.8 135.1 3.2 -8.4 -0.8 16 16 A H E -AB 25 88A 11 9,-1.9 9,-2.3 -2,-0.4 2,-0.3 -0.868 20.8-153.1-144.2 176.3 4.0 -6.8 -4.2 17 17 A Y E - B 0 87A 5 70,-1.3 70,-2.4 -2,-0.3 5,-0.2 -0.974 13.3-131.0-158.2 141.8 6.1 -7.2 -7.3 18 18 A T E - B 0 86A 11 3,-1.4 68,-0.2 -2,-0.3 66,-0.0 -0.492 25.3-117.6 -91.4 163.2 7.6 -5.0 -10.0 19 19 A S S S+ 0 0 89 66,-0.9 3,-0.4 -2,-0.2 -1,-0.1 0.919 115.9 37.8 -64.6 -45.0 7.5 -5.5 -13.8 20 20 A R S S+ 0 0 214 1,-0.3 2,-0.9 2,-0.1 -1,-0.2 0.952 125.4 38.0 -71.6 -51.9 11.2 -5.8 -14.1 21 21 A D + 0 0 95 1,-0.2 -3,-1.4 2,-0.1 -1,-0.3 -0.727 64.2 177.7-104.6 83.3 11.8 -7.7 -10.8 22 22 A N + 0 0 73 -2,-0.9 2,-0.4 -3,-0.4 -1,-0.2 0.690 42.7 125.6 -56.7 -17.1 8.9 -10.1 -10.6 23 23 A L - 0 0 127 -3,-0.1 -5,-0.3 1,-0.1 -7,-0.1 -0.243 66.7-128.0 -48.9 100.2 10.6 -11.3 -7.4 24 24 A R - 0 0 66 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.108 24.7-157.3 -51.6 149.4 7.7 -10.9 -5.0 25 25 A K E -A 16 0A 38 -9,-2.3 -9,-1.9 -3,-0.1 2,-0.5 -0.997 8.4-156.6-138.2 132.8 8.5 -9.0 -1.8 26 26 A R E +A 15 0A 179 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.935 28.7 147.8-113.0 119.4 6.9 -9.0 1.6 27 27 A H E -A 14 0A 38 -13,-2.1 -13,-2.7 -2,-0.5 2,-1.5 -0.970 57.1 -89.6-146.1 159.4 7.2 -6.0 3.9 28 28 A Y E -AC 13 39A 60 11,-2.4 11,-1.3 -2,-0.3 -15,-0.3 -0.545 47.7-155.4 -73.4 91.2 5.2 -4.1 6.5 29 29 A W E -AC 12 38A 3 -17,-1.6 -17,-1.8 -2,-1.5 2,-0.4 -0.492 10.7-168.8 -71.1 133.3 3.4 -1.6 4.3 30 30 A R E -AC 11 37A 72 7,-2.9 7,-3.2 -19,-0.2 2,-0.3 -0.989 6.5-179.7-129.6 128.5 2.3 1.6 6.1 31 31 A L E +A 10 0A 0 -21,-3.2 -21,-2.6 -2,-0.4 2,-0.3 -0.935 6.8 161.1-127.1 149.9 -0.1 4.2 4.8 32 32 A D E -A 9 0A 45 -2,-0.3 -24,-0.2 -23,-0.2 -23,-0.2 -0.902 56.5 -86.2-152.8 179.2 -1.4 7.5 6.3 33 33 A S S S+ 0 0 69 -25,-0.8 -25,-0.1 -2,-0.3 3,-0.1 0.475 125.0 46.5 -72.7 -0.4 -3.0 10.8 5.4 34 34 A K S S- 0 0 187 1,-0.3 19,-0.4 -26,-0.2 2,-0.3 0.833 122.8 -37.8-103.0 -68.6 0.5 12.1 4.8 35 35 A C - 0 0 18 17,-0.2 2,-0.3 18,-0.1 -1,-0.3 -0.988 54.0-103.1-160.0 157.8 2.4 9.6 2.7 36 36 A L E - D 0 51A 0 15,-1.9 15,-2.9 -2,-0.3 2,-0.3 -0.693 38.3-178.9 -89.5 137.3 2.9 5.8 2.1 37 37 A T E -CD 30 50A 22 -7,-3.2 -7,-2.9 -2,-0.3 2,-0.4 -0.938 18.7-137.0-134.6 156.7 6.0 4.1 3.5 38 38 A L E -C 29 0A 3 11,-1.1 10,-2.2 -2,-0.3 2,-0.6 -0.936 8.2-161.0-117.8 137.6 7.5 0.6 3.5 39 39 A F E -C 28 0A 43 -11,-1.3 -11,-2.4 -2,-0.4 8,-0.1 -0.918 10.5-156.6-121.1 106.1 9.1 -1.1 6.4 40 40 A Q S S+ 0 0 104 -2,-0.6 2,-0.3 6,-0.3 -1,-0.1 0.839 83.4 0.2 -45.1 -38.1 11.3 -4.1 5.6 41 41 A N - 0 0 67 4,-0.2 4,-0.4 -13,-0.1 3,-0.1 -0.949 67.7-117.3-148.7 166.6 10.7 -5.3 9.2 42 42 A E S S+ 0 0 139 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.775 97.6 84.3 -77.1 -27.5 8.8 -4.3 12.3 43 43 A S S S- 0 0 92 1,-0.1 -1,-0.2 -4,-0.0 -4,-0.0 0.906 107.0-103.1 -37.9 -66.8 12.0 -4.0 14.3 44 44 A G + 0 0 53 -3,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.528 58.0 156.6 134.9 63.4 12.7 -0.4 13.1 45 45 A S - 0 0 52 -4,-0.4 -4,-0.2 1,-0.2 -5,-0.1 -0.729 56.0 -58.9-110.8 160.9 15.3 0.0 10.4 46 46 A K S S- 0 0 171 -2,-0.3 -6,-0.3 -7,-0.1 -1,-0.2 0.020 71.8 -95.5 -35.3 132.9 15.8 2.8 7.8 47 47 A Y - 0 0 104 1,-0.1 -8,-0.2 -8,-0.1 3,-0.1 0.015 28.0-145.5 -50.1 162.0 12.7 3.1 5.7 48 48 A Y - 0 0 101 -10,-2.2 2,-0.3 1,-0.3 -9,-0.1 0.887 67.6 -14.4 -96.5 -64.7 12.6 1.2 2.3 49 49 A K - 0 0 118 -11,-0.3 -11,-1.1 2,-0.0 2,-0.5 -0.999 54.8-140.5-146.3 143.6 10.7 3.4 -0.1 50 50 A E E -D 37 0A 107 -2,-0.3 -13,-0.2 -13,-0.2 -3,-0.0 -0.917 12.3-170.4-109.5 121.6 8.3 6.4 0.2 51 51 A I E -D 36 0A 11 -15,-2.9 -15,-1.9 -2,-0.5 2,-0.2 -0.828 12.0-156.0-114.0 93.6 5.3 6.6 -2.0 52 52 A P >> - 0 0 46 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.460 28.1-118.0 -69.7 133.7 3.6 10.0 -1.8 53 53 A L T 34 S+ 0 0 37 -19,-0.4 -18,-0.1 1,-0.3 69,-0.0 0.784 115.8 63.1 -39.3 -32.0 -0.1 10.1 -2.7 54 54 A S T 34 S+ 0 0 107 1,-0.2 -1,-0.3 0, 0.0 -19,-0.0 0.965 98.0 51.5 -60.5 -55.4 1.1 12.5 -5.5 55 55 A E T <4 S+ 0 0 62 -3,-1.1 2,-0.8 1,-0.1 27,-0.3 0.933 88.5 87.0 -46.8 -57.2 3.2 9.8 -7.2 56 56 A I < + 0 0 4 -4,-1.2 25,-0.2 1,-0.2 3,-0.1 -0.254 57.6 178.9 -50.5 94.1 0.3 7.4 -7.3 57 57 A L - 0 0 98 23,-1.7 2,-0.3 -2,-0.8 -1,-0.2 0.971 54.3 -54.1 -64.9 -55.7 -1.3 8.5 -10.5 58 58 A R E -E 80 0A 159 22,-0.7 22,-1.5 -3,-0.1 2,-0.4 -0.959 56.3 -82.0-170.1-178.2 -4.1 5.9 -10.6 59 59 A I E -E 79 0A 34 -2,-0.3 20,-0.2 20,-0.2 2,-0.1 -0.859 36.7-134.8-107.2 138.6 -5.0 2.3 -10.4 60 60 A S - 0 0 34 18,-1.1 18,-0.3 -2,-0.4 -1,-0.0 -0.279 30.7 -91.3 -82.7 171.8 -4.9 -0.1 -13.4 61 61 A S > - 0 0 51 1,-0.1 3,-0.7 16,-0.1 -1,-0.1 -0.535 24.1-124.3 -85.6 151.1 -7.5 -2.7 -14.3 62 62 A P T 3 S+ 0 0 70 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 0.530 84.1 108.7 -69.7 -5.2 -7.5 -6.3 -13.1 63 63 A R T 3 + 0 0 210 1,-0.1 2,-0.6 2,-0.1 -3,-0.0 0.885 58.6 77.5 -35.9 -61.2 -7.6 -7.4 -16.7 64 64 A D < + 0 0 45 -3,-0.7 2,-0.3 1,-0.1 11,-0.3 -0.390 59.8 176.3 -58.8 105.1 -4.0 -8.5 -16.5 65 65 A F + 0 0 130 -2,-0.6 2,-0.3 9,-0.1 -1,-0.1 -0.448 43.2 99.4-111.0 57.3 -4.3 -11.9 -14.7 66 66 A T + 0 0 113 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.858 23.6 138.7-147.4 107.8 -0.7 -13.0 -14.9 67 67 A N + 0 0 19 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.771 70.0 22.0-111.3 -56.9 1.7 -12.7 -11.9 68 68 A I S S- 0 0 78 5,-0.1 -1,-0.3 1,-0.1 3,-0.2 -0.579 88.9 -94.2-109.8 174.2 3.8 -15.9 -11.7 69 69 A S S S- 0 0 128 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.925 105.8 -9.9 -52.0 -50.1 4.7 -18.6 -14.2 70 70 A Q S S+ 0 0 179 -4,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.972 89.5 93.5-155.4 137.3 1.7 -20.8 -13.0 71 71 A G - 0 0 63 -2,-0.3 -4,-0.1 -3,-0.2 -3,-0.0 -0.958 64.2-102.2 164.2-179.7 -0.7 -20.6 -10.1 72 72 A S S S+ 0 0 100 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.178 83.2 99.9-125.1 38.9 -4.1 -19.4 -8.9 73 73 A N + 0 0 46 17,-0.0 19,-0.1 20,-0.0 -1,-0.1 -0.615 50.3 174.3-126.4 72.0 -3.1 -16.4 -6.9 74 74 A P - 0 0 32 0, 0.0 17,-2.1 0, 0.0 2,-0.1 -0.079 31.6 -99.4 -69.7 174.1 -3.8 -13.3 -9.1 75 75 A H - 0 0 5 -11,-0.3 14,-0.2 15,-0.2 15,-0.2 -0.470 14.4-151.3 -93.7 167.5 -3.5 -9.7 -8.0 76 76 A C S S- 0 0 24 12,-0.8 2,-0.3 1,-0.4 13,-0.2 0.795 72.2 -9.7-104.3 -45.0 -6.2 -7.3 -6.9 77 77 A F E - F 0 88A 5 11,-1.9 11,-1.5 -15,-0.1 -1,-0.4 -0.928 57.3-135.5-149.2 171.2 -4.8 -3.9 -7.9 78 78 A E E - F 0 87A 8 -18,-0.3 -18,-1.1 -2,-0.3 2,-0.9 -0.999 12.9-136.5-138.3 136.2 -1.7 -2.2 -9.2 79 79 A I E -EF 59 86A 0 7,-2.5 7,-2.1 -2,-0.4 2,-0.5 -0.796 21.7-160.2 -95.0 103.7 0.0 1.1 -8.2 80 80 A I E +EF 58 85A 36 -22,-1.5 -23,-1.7 -2,-0.9 -22,-0.7 -0.719 17.6 171.3 -86.8 125.1 1.1 3.0 -11.3 81 81 A T - 0 0 9 3,-1.0 -25,-0.1 -2,-0.5 -26,-0.1 -0.910 49.8-106.9-131.8 159.2 3.8 5.6 -10.7 82 82 A D S S+ 0 0 123 -27,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.763 121.2 48.6 -53.8 -25.2 5.9 7.9 -12.9 83 83 A T S S- 0 0 86 1,-0.3 2,-0.3 -28,-0.0 -1,-0.2 0.977 125.7 -40.9 -78.8 -68.9 8.8 5.5 -11.9 84 84 A M - 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