==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-JAN-07 2E73 . COMPND 2 MOLECULE: PROTEIN KINASE C GAMMA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 36.4 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 . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1.3 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 15.6 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+3), SAME NUMBER PER 100 RESIDUES . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 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 . 3 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 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 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 29 A G 0 0 131 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 -6.5 -3.5 -20.5 2 30 A S - 0 0 127 1,-0.1 2,-0.4 2,-0.1 0, 0.0 -0.615 360.0-138.9 -75.8 111.4 -3.2 -5.3 -19.6 3 31 A S + 0 0 122 -2,-0.7 -1,-0.1 1,-0.1 0, 0.0 -0.568 67.6 76.9 -74.1 124.2 -4.2 -8.4 -17.7 4 32 A G + 0 0 68 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.1 0.378 38.4 177.8 136.2 83.2 -1.8 -9.0 -14.8 5 33 A S - 0 0 80 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.916 10.5-178.9 -72.0 -44.7 -2.0 -7.1 -11.6 6 34 A S + 0 0 133 1,-0.2 2,-0.1 55,-0.0 -1,-0.0 0.857 52.8 91.3 44.6 41.2 0.8 -9.0 -9.9 7 35 A G S S- 0 0 40 1,-0.3 -1,-0.2 49,-0.1 -2,-0.1 -0.421 81.8 -46.0-135.7-149.2 0.2 -6.9 -6.8 8 36 A H - 0 0 12 42,-0.1 2,-0.9 -2,-0.1 -1,-0.3 -0.245 62.2 -91.6 -84.6 176.6 -1.7 -6.7 -3.6 9 37 A K + 0 0 132 -2,-0.1 30,-0.3 2,-0.0 28,-0.1 -0.134 61.3 174.8 -82.0 41.0 -5.4 -7.5 -3.1 10 38 A F + 0 0 28 -2,-0.9 2,-0.3 28,-0.1 28,-0.1 -0.175 2.6 164.0 -50.5 137.0 -6.2 -3.8 -3.6 11 39 A T - 0 0 65 26,-0.3 26,-0.8 2,-0.0 -2,-0.0 -0.907 45.0 -95.2-162.5 130.6 -10.0 -3.2 -3.7 12 40 A A B +A 36 0A 67 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.176 50.8 169.9 -47.2 127.2 -12.2 -0.1 -3.4 13 41 A R - 0 0 120 22,-1.0 -2,-0.0 2,-0.0 -1,-0.0 -0.938 36.6-112.1-149.9 122.5 -13.3 0.2 0.3 14 42 A F - 0 0 126 -2,-0.3 2,-0.5 1,-0.1 3,-0.1 -0.179 25.7-153.7 -51.8 139.5 -15.1 3.1 2.0 15 43 A F - 0 0 32 1,-0.1 4,-0.2 4,-0.0 -1,-0.1 -0.796 16.5-179.6-123.4 88.8 -12.9 4.9 4.5 16 44 A K S S+ 0 0 150 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 0.788 75.1 55.5 -55.5 -27.9 -15.0 6.6 7.2 17 45 A Q S S- 0 0 144 -3,-0.1 2,-1.3 1,-0.0 12,-0.0 -0.696 106.5 -89.0-107.2 160.1 -11.7 7.8 8.7 18 46 A P - 0 0 95 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.508 49.0-151.1 -69.7 92.6 -8.8 9.8 7.1 19 47 A T - 0 0 24 -2,-1.3 9,-1.2 -4,-0.2 10,-0.7 -0.280 1.8-143.9 -64.7 150.2 -6.7 7.0 5.6 20 48 A F B -C 27 0B 111 7,-0.2 2,-0.4 8,-0.1 24,-0.2 -0.963 10.4-132.5-123.7 117.1 -2.9 7.6 5.4 21 49 A C > - 0 0 0 5,-1.4 4,-0.7 -2,-0.5 5,-0.4 -0.511 10.3-159.4 -69.0 121.5 -0.9 6.3 2.4 22 50 A S T 4 S+ 0 0 82 22,-1.0 -1,-0.1 -2,-0.4 23,-0.1 -0.223 81.7 54.8 -95.3 43.4 2.2 4.6 3.7 23 51 A H T 4 S+ 0 0 77 -2,-0.3 -1,-0.1 3,-0.1 22,-0.1 0.520 117.3 19.9-134.5 -60.5 4.0 4.8 0.3 24 52 A C T 4 S- 0 0 44 2,-0.1 -2,-0.1 3,-0.0 3,-0.1 0.588 98.5-122.6 -92.7 -13.7 4.1 8.4 -1.0 25 53 A T < + 0 0 100 -4,-0.7 2,-0.3 1,-0.2 -3,-0.1 0.931 67.9 123.5 71.6 47.6 3.5 9.9 2.4 26 54 A D - 0 0 75 -5,-0.4 -5,-1.4 1,-0.0 -1,-0.2 -0.823 62.3 -95.6-132.4 171.5 0.4 11.9 1.5 27 55 A F B -C 20 0B 153 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.488 24.7-176.9 -87.3 159.0 -3.2 12.2 2.5 28 56 A I + 0 0 5 -9,-1.2 2,-1.4 -2,-0.2 3,-0.5 0.689 63.0 81.0-119.9 -49.2 -6.2 10.3 0.9 29 57 A W S S+ 0 0 145 -10,-0.7 -1,-0.1 1,-0.2 4,-0.1 -0.474 104.7 24.1 -66.8 92.6 -9.3 11.5 2.6 30 58 A G S S+ 0 0 70 -2,-1.4 -1,-0.2 2,-1.0 2,-0.2 -0.218 103.3 72.2 149.3 -52.5 -9.9 14.8 0.8 31 59 A I S S- 0 0 105 -3,-0.5 2,-0.2 1,-0.1 -2,-0.1 -0.031 118.6 -66.5 -83.2 33.1 -8.2 14.6 -2.6 32 60 A G - 0 0 38 -2,-0.2 -2,-1.0 1,-0.1 -1,-0.1 -0.723 62.1 -68.3 117.6-168.6 -10.9 12.2 -3.8 33 61 A K S S+ 0 0 137 -2,-0.2 2,-1.2 -4,-0.1 -1,-0.1 -0.214 75.8 132.9-119.0 41.1 -11.9 8.6 -3.0 34 62 A Q + 0 0 73 -6,-0.3 13,-0.4 -3,-0.1 2,-0.4 -0.712 26.5 130.7 -95.8 86.4 -8.9 6.8 -4.3 35 63 A G - 0 0 5 -2,-1.2 -22,-1.0 11,-0.2 2,-0.6 -0.895 28.5-179.6-143.9 111.7 -8.0 4.4 -1.5 36 64 A L B -AB 12 45A 14 9,-1.2 9,-1.7 -2,-0.4 2,-0.4 -0.931 10.9-162.4-114.8 113.0 -7.4 0.6 -1.9 37 65 A Q - 0 0 31 -26,-0.8 2,-0.3 -2,-0.6 -26,-0.3 -0.775 19.4-124.7 -96.1 135.1 -6.5 -1.3 1.3 38 66 A C > - 0 0 2 5,-0.4 4,-0.8 -2,-0.4 -28,-0.1 -0.601 5.4-146.0 -79.6 133.3 -4.9 -4.8 1.0 39 67 A Q T 4 S+ 0 0 97 -2,-0.3 -1,-0.1 -30,-0.3 -29,-0.0 0.033 95.3 46.2 -86.0 27.9 -6.7 -7.6 2.7 40 68 A V T 4 S+ 0 0 61 3,-0.1 -1,-0.1 20,-0.0 -3,-0.0 0.581 127.6 12.7-129.6 -59.9 -3.3 -9.2 3.5 41 69 A C T 4 S- 0 0 38 2,-0.1 -2,-0.1 19,-0.0 3,-0.1 0.044 94.0-119.6-112.3 23.1 -0.8 -6.7 4.9 42 70 A S < + 0 0 86 -4,-0.8 2,-1.0 1,-0.2 -3,-0.1 0.827 59.1 158.6 40.7 38.3 -3.4 -3.9 5.5 43 71 A F - 0 0 40 -5,-0.0 2,-0.5 -22,-0.0 -5,-0.4 -0.784 18.9-174.1 -96.2 98.2 -1.3 -1.9 3.1 44 72 A V + 0 0 11 -2,-1.0 -22,-1.0 -7,-0.2 2,-0.3 -0.806 8.4 168.8 -96.5 128.7 -3.5 0.9 1.7 45 73 A V B -B 36 0A 0 -9,-1.7 -9,-1.2 -2,-0.5 5,-0.2 -0.997 40.5 -87.5-140.6 144.0 -2.2 3.1 -1.1 46 74 A H > - 0 0 7 -2,-0.3 4,-2.1 -11,-0.2 -11,-0.2 0.119 48.7-100.7 -40.3 161.1 -3.7 5.7 -3.4 47 75 A R H > S+ 0 0 134 -13,-0.4 4,-0.8 1,-0.2 -1,-0.1 0.916 126.6 39.7 -54.7 -47.0 -5.2 4.4 -6.7 48 76 A R H > S+ 0 0 147 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.873 110.6 58.7 -71.2 -38.3 -2.0 5.5 -8.6 49 77 A C H > S+ 0 0 3 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.835 92.5 72.2 -60.0 -33.2 0.3 4.4 -5.8 50 78 A H H < S+ 0 0 41 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.947 103.9 36.1 -45.8 -64.6 -1.1 0.8 -6.1 51 79 A E H < S+ 0 0 143 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.903 114.9 57.5 -57.9 -43.4 0.6 0.2 -9.4 52 80 A F H < S+ 0 0 125 -4,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.873 82.0 110.9 -55.6 -39.2 3.7 2.1 -8.3 53 81 A V < + 0 0 20 -4,-3.1 -30,-0.0 -3,-0.3 -3,-0.0 -0.024 38.4 172.4 -39.2 134.3 4.0 -0.2 -5.3 54 82 A T + 0 0 109 2,-0.0 -1,-0.1 -47,-0.0 -4,-0.0 0.616 40.4 106.9-119.6 -28.8 7.1 -2.4 -5.6 55 83 A F S S- 0 0 98 1,-0.1 2,-0.7 3,-0.0 0, 0.0 -0.129 73.0-117.7 -53.2 149.6 7.2 -4.1 -2.2 56 84 A E - 0 0 142 1,-0.0 -1,-0.1 -49,-0.0 -49,-0.1 -0.842 29.7-113.7 -98.3 115.7 6.2 -7.8 -2.2 57 85 A C > - 0 0 8 -2,-0.7 5,-0.5 1,-0.1 -1,-0.0 -0.116 16.2-140.8 -46.1 133.9 3.2 -8.6 -0.1 58 86 A P T 5S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.791 99.8 24.1 -69.8 -29.1 4.1 -10.8 2.9 59 87 A G T 5S+ 0 0 46 1,-0.1 2,-0.7 5,-0.1 -2,-0.1 0.833 107.7 75.6-102.6 -48.3 1.0 -12.8 2.5 60 88 A A T 5S- 0 0 35 1,-0.1 2,-0.9 3,-0.0 -1,-0.1 -0.563 119.1 -17.9 -71.6 109.2 -0.1 -12.5 -1.1 61 89 A G T 5S+ 0 0 87 -2,-0.7 2,-0.1 -3,-0.1 -1,-0.1 -0.788 127.9 46.7 101.6 -95.4 2.3 -14.7 -3.1 62 90 A K S