==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 15-APR-97 1TBN . COMPND 2 MOLECULE: PROTEIN KINASE C, GAMMA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR R.X.XU,T.PAWELCZYK,T.XIA,S.C.BROWN . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 39.4 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 . 9 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.0 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 . 1 1.5 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 . 9 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 4.5 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 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 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 1 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 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 94 A Q 0 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.5 -17.6 18.1 -4.7 2 95 A T + 0 0 140 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.970 360.0 91.7 -61.5 -51.3 -19.6 14.8 -4.8 3 96 A D + 0 0 125 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.203 46.7 141.9 -46.2 112.7 -17.2 13.2 -7.4 4 97 A D + 0 0 99 3,-0.0 2,-2.1 0, 0.0 -1,-0.1 -0.282 17.0 169.7-157.8 63.3 -14.8 11.4 -5.1 5 98 A P + 0 0 89 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 -0.492 15.4 153.6 -78.1 73.0 -13.7 8.0 -6.5 6 99 A R + 0 0 176 -2,-2.1 2,-0.1 1,-0.1 4,-0.0 -0.369 15.2 135.6 -99.7 56.6 -10.9 7.4 -4.0 7 100 A N + 0 0 114 -2,-0.7 51,-0.9 2,-0.0 2,-0.2 -0.114 42.8 107.3 -93.9 39.8 -11.0 3.5 -4.2 8 101 A K S S- 0 0 125 49,-0.1 2,-0.2 -2,-0.1 48,-0.0 -0.520 82.7 -74.9-107.7 179.2 -7.2 3.2 -4.4 9 102 A H - 0 0 15 -2,-0.2 2,-1.1 1,-0.1 -1,-0.1 -0.529 33.2-137.2 -75.2 139.0 -4.6 2.1 -1.9 10 103 A K - 0 0 139 -2,-0.2 30,-1.4 2,-0.1 -1,-0.1 -0.263 31.2-169.6 -89.6 51.0 -3.9 4.5 0.9 11 104 A F E -A 39 0A 43 -2,-1.1 2,-0.3 28,-0.3 28,-0.3 -0.056 6.1-177.5 -40.5 137.0 -0.2 3.9 0.7 12 105 A R E -A 38 0A 168 26,-0.9 26,-1.6 24,-0.0 24,-0.1 -0.866 28.7-123.2-147.0 109.7 1.6 5.5 3.6 13 106 A L E -A 37 0A 92 -2,-0.3 24,-0.2 24,-0.3 2,-0.1 -0.252 35.5-157.8 -51.3 128.2 5.4 5.5 4.2 14 107 A H - 0 0 73 22,-1.8 -1,-0.1 20,-0.3 3,-0.0 -0.426 16.3-141.2-102.1-178.5 6.0 3.9 7.6 15 108 A S + 0 0 80 -2,-0.1 20,-0.1 20,-0.1 -2,-0.0 -0.272 47.4 135.0-140.4 53.3 9.0 4.2 9.9 16 109 A Y S S- 0 0 102 2,-0.2 -1,-0.1 1,-0.0 19,-0.0 1.000 78.9 -90.9 -65.6 -67.1 9.5 0.7 11.5 17 110 A S S S+ 0 0 100 1,-0.6 18,-0.1 -3,-0.0 -1,-0.0 0.157 96.8 34.5 178.9 -33.3 13.3 0.6 11.1 18 111 A S S S- 0 0 73 16,-0.1 -1,-0.6 18,-0.0 18,-0.3 -0.929 85.2 -94.0-137.4 162.6 14.1 -1.1 7.7 19 112 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 12,-0.1 -0.551 38.7-142.0 -77.3 134.9 12.6 -1.2 4.2 20 113 A T - 0 0 49 -2,-0.3 9,-2.4 1,-0.1 17,-0.1 -0.345 30.1 -85.2 -89.4 176.1 10.2 -4.1 3.6 21 114 A F B -C 28 0B 132 7,-0.2 2,-0.4 -2,-0.1 7,-0.2 -0.393 42.3-115.9 -79.1 160.8 9.9 -6.0 0.3 22 115 A C - 0 0 6 5,-0.9 4,-0.4 1,-0.1 24,-0.2 -0.766 13.8-160.0 -98.8 142.5 7.7 -4.8 -2.6 23 116 A D S S+ 0 0 77 22,-1.8 23,-0.1 -2,-0.4 -1,-0.1 0.658 91.5 52.3 -93.7 -17.3 4.7 -6.8 -3.7 24 117 A H S S+ 0 0 84 21,-0.3 -1,-0.1 3,-0.1 22,-0.1 0.785 132.2 12.4 -88.8 -28.0 4.4 -5.1 -7.2 25 118 A C S S- 0 0 56 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.425 94.6-128.0-125.4 -4.0 8.1 -5.7 -8.1 26 119 A G + 0 0 58 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.966 66.8 124.5 56.0 52.3 9.2 -8.2 -5.4 27 120 A S - 0 0 54 -5,-0.1 -5,-0.9 -7,-0.1 -1,-0.2 -1.000 69.7-101.0-143.7 141.9 12.2 -6.1 -4.5 28 121 A L B -C 21 0B 66 -2,-0.3 2,-1.6 -7,-0.2 -7,-0.2 -0.370 40.5-115.5 -61.5 133.5 13.4 -4.6 -1.2 29 122 A L - 0 0 0 -9,-2.4 6,-0.2 -2,-0.1 4,-0.1 -0.509 37.5-151.0 -72.1 91.1 12.5 -0.9 -1.0 30 123 A Y > - 0 0 168 -2,-1.6 3,-1.8 1,-0.2 5,-0.1 0.144 42.8 -77.1 -50.2-178.6 16.1 0.5 -0.9 31 124 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.719 114.0 99.3 -59.4 -14.9 16.6 3.8 0.9 32 125 A L T 3 S+ 0 0 143 1,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.810 93.3 31.8 -43.3 -27.0 15.1 5.4 -2.2 33 126 A V S < S- 0 0 10 -3,-1.8 2,-0.5 -4,-0.1 -1,-0.2 -0.966 101.3-105.6-137.1 122.1 11.9 5.4 -0.1 34 127 A H S S- 0 0 109 -2,-0.4 -20,-0.3 -15,-0.1 -3,-0.1 -0.153 87.5 -49.8 -44.4 95.5 11.8 5.9 3.7 35 128 A Q S S- 0 0 25 -2,-0.5 2,-0.3 -6,-0.2 -2,-0.1 -0.397 101.7 -43.5 67.4-144.5 11.0 2.3 4.5 36 129 A G - 0 0 0 -18,-0.3 -22,-1.8 -24,-0.1 2,-0.9 -0.836 53.1-109.6-120.0 160.1 8.1 0.9 2.4 37 130 A M E -AB 13 46A 24 9,-1.9 9,-1.2 -2,-0.3 2,-0.6 -0.748 34.1-161.2 -89.9 105.7 4.7 2.4 1.6 38 131 A K E -AB 12 45A 67 -26,-1.6 -26,-0.9 -2,-0.9 2,-0.4 -0.749 19.3-125.4 -89.8 124.4 2.1 0.4 3.5 39 132 A C E > -A 11 0A 1 5,-1.2 4,-1.4 -2,-0.6 2,-1.0 -0.498 12.0-147.2 -67.8 122.9 -1.5 0.8 2.2 40 133 A S T 4 S+ 0 0 64 -30,-1.4 -1,-0.1 -2,-0.4 -29,-0.1 -0.143 91.7 47.4 -84.4 45.0 -3.7 2.0 5.1 41 134 A C T 4 S+ 0 0 85 -2,-1.0 -1,-0.2 3,-0.0 -32,-0.1 0.429 130.4 5.0-148.7 -39.4 -6.7 -0.0 3.7 42 135 A C T 4 S- 0 0 39 -3,-0.2 -2,-0.1 2,-0.1 -33,-0.0 0.345 100.1-105.3-134.3 1.0 -5.6 -3.6 2.8 43 136 A E < + 0 0 155 -4,-1.4 2,-0.4 1,-0.2 -3,-0.1 0.971 57.1 161.4 70.7 80.3 -1.9 -3.7 4.0 44 137 A M - 0 0 59 -5,-0.2 -5,-1.2 2,-0.0 2,-0.5 -0.932 26.3-154.9-137.4 114.4 0.1 -3.5 0.8 45 138 A N E +B 38 0A 40 -2,-0.4 -22,-1.8 -7,-0.2 -21,-0.3 -0.739 30.5 150.1 -89.8 129.7 3.8 -2.5 0.8 46 139 A V E -B 37 0A 0 -9,-1.2 -9,-1.9 -2,-0.5 -26,-0.1 -0.845 43.6 -89.0-144.9-178.1 5.1 -1.0 -2.5 47 140 A H > - 0 0 24 -2,-0.3 4,-0.5 -11,-0.1 3,-0.1 -0.318 36.7-110.7 -89.4 178.6 7.6 1.5 -3.9 48 141 A R T 4 S+ 0 0 185 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.695 121.1 36.7 -83.7 -17.2 7.1 5.2 -4.4 49 142 A R T 4 S+ 0 0 205 2,-0.1 -1,-0.2 1,-0.1 4,-0.0 0.326 104.8 70.7-113.6 5.6 7.2 4.8 -8.2 50 143 A C T >> S+ 0 0 14 2,-0.1 4,-1.3 1,-0.1 3,-1.1 0.691 83.6 69.3 -94.2 -20.4 5.4 1.4 -8.2 51 144 A V T 3< S+ 0 0 47 -4,-0.5 3,-0.4 1,-0.3 5,-0.4 0.912 92.2 58.8 -64.7 -38.9 2.0 2.9 -7.3 52 145 A R T 34 S+ 0 0 241 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.679 106.4 51.7 -64.8 -11.7 1.7 4.6 -10.7 53 146 A S T <4 S+ 0 0 70 -3,-1.1 -1,-0.2 -4,-0.0 -2,-0.2 0.768 94.9 80.2 -94.6 -29.2 2.0 1.1 -12.1 54 147 A V S < S- 0 0 23 -4,-1.3 2,-1.0 -3,-0.4 -30,-0.0 -0.600 81.2-131.1 -80.9 140.4 -0.8 -0.5 -10.0 55 148 A P - 0 0 91 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.153 54.5 -94.8 -80.6 40.8 -4.4 0.1 -11.2 56 149 A S + 0 0 46 -2,-1.0 2,-0.6 -5,-0.4 -49,-0.0 0.949 55.7 179.7 44.1 74.6 -5.4 1.1 -7.7 57 150 A L + 0 0 92 2,-0.0 2,-0.4 -49,-0.0 3,-0.3 -0.359 29.3 131.4-101.7 55.4 -6.7 -2.3 -6.6 58 151 A C S S+ 0 0 5 -51,-0.9 -49,-0.1 -2,-0.6 -16,-0.0 -0.846 73.1 6.0-108.2 143.9 -7.8 -1.4 -3.1 59 152 A G S S+ 0 0 67 -2,-0.4 -1,-0.2 1,-0.1 -51,-0.1 0.695 109.1 96.0 63.0 13.0 -11.2 -2.3 -1.5 60 153 A V + 0 0 78 -3,-0.3 -1,-0.1 -53,-0.1 -2,-0.1 -0.087 40.7 127.6-123.8 35.4 -11.7 -4.3 -4.8 61 154 A D - 0 0 104 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.942 58.3-126.7 -55.2 -90.3 -10.7 -7.7 -3.6 62 155 A H - 0 0 143 -3,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.982 16.2 -78.5 163.6-170.2 -13.6 -9.9 -4.6 63 156 A T - 0 0 114 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.977 44.0-109.9-125.7 131.4 -16.1 -12.5 -3.1 64 157 A E - 0 0 139 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.089 33.8-110.7 -45.8 171.0 -15.3 -16.2 -2.5 65 158 A R 0 0 200 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.386 360.0 360.0-106.0 56.5 -17.0 -18.7 -4.8 66 159 A R 0 0 268 -2,-0.4 -3,-0.0 0, 0.0 0, 0.0 -0.813 360.0 360.0-117.0 360.0 -19.4 -20.2 -2.3