==== 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 1TBO . 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) . 5810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 28.8 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 . 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 7.6 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+3), SAME NUMBER PER 100 RESIDUES . 2 3.0 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+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 0 232 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.9 -13.8 17.0 5.9 2 95 A T + 0 0 127 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.350 360.0 81.6-156.4 -41.1 -16.8 14.7 6.2 3 96 A D - 0 0 143 1,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.584 68.1-142.0 -79.1 137.4 -17.4 12.8 3.0 4 97 A D - 0 0 140 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.852 19.9-166.4-104.9 105.1 -15.2 9.7 2.5 5 98 A P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.095 13.1-131.1 -76.8 179.5 -14.2 9.4 -1.2 6 99 A R + 0 0 209 3,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.934 40.5 137.3-141.0 116.9 -12.6 6.2 -2.7 7 100 A N - 0 0 122 1,-0.4 51,-0.3 -2,-0.4 3,-0.1 -0.167 58.4 -31.9-128.7-136.2 -9.5 6.2 -4.9 8 101 A K S S- 0 0 119 1,-0.2 -1,-0.4 -2,-0.1 43,-0.0 -0.268 90.6 -54.5 -82.3 175.7 -6.4 4.0 -5.1 9 102 A H - 0 0 13 1,-0.2 2,-0.6 42,-0.1 -1,-0.2 -0.034 52.3-120.0 -44.8 154.2 -4.8 2.3 -2.1 10 103 A K - 0 0 137 -3,-0.1 30,-1.4 2,-0.1 -1,-0.2 -0.245 41.2-173.5 -94.2 48.0 -4.0 4.7 0.8 11 104 A F E -A 39 0A 36 -2,-0.6 2,-0.3 28,-0.3 28,-0.3 -0.051 3.7-177.9 -41.2 140.1 -0.3 3.8 0.6 12 105 A R E -A 38 0A 88 26,-0.9 26,-2.1 24,-0.1 2,-0.2 -0.915 29.0-122.8-149.1 117.9 1.6 5.5 3.5 13 106 A L E -A 37 0A 96 -2,-0.3 24,-0.2 24,-0.3 2,-0.1 -0.414 36.8-169.6 -62.1 122.9 5.3 5.3 4.1 14 107 A H - 0 0 67 22,-2.0 22,-0.5 -2,-0.2 2,-0.3 -0.345 16.9-128.3-102.6-172.3 5.8 3.9 7.7 15 108 A S + 0 0 86 20,-0.1 20,-0.1 -2,-0.1 -2,-0.0 -0.799 46.4 136.0-144.7 102.2 8.9 3.7 9.8 16 109 A Y S S- 0 0 94 -2,-0.3 -1,-0.1 2,-0.2 19,-0.0 0.755 73.7 -93.2-110.8 -45.5 10.0 0.4 11.4 17 110 A S S S+ 0 0 121 1,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.255 98.5 42.4 161.8 -59.8 13.8 0.3 10.8 18 111 A S S S- 0 0 80 12,-0.0 -1,-0.4 1,-0.0 -2,-0.2 -0.825 87.6-102.4-112.9 154.2 14.6 -1.6 7.6 19 112 A P - 0 0 15 0, 0.0 17,-0.2 0, 0.0 2,-0.1 -0.470 34.4-135.3 -74.0 140.3 12.7 -1.4 4.3 20 113 A T - 0 0 57 15,-0.6 9,-1.9 -2,-0.2 2,-0.1 -0.369 31.7 -86.4 -88.9 173.7 10.3 -4.3 3.5 21 114 A F B -C 28 0B 128 7,-0.2 2,-0.3 -2,-0.1 7,-0.2 -0.398 43.6-111.1 -78.7 159.6 10.0 -6.0 0.1 22 115 A C - 0 0 5 5,-0.7 4,-0.3 1,-0.1 24,-0.2 -0.667 13.7-154.9 -91.5 145.3 7.8 -4.6 -2.6 23 116 A D S S+ 0 0 72 22,-1.6 23,-0.1 -2,-0.3 -1,-0.1 0.680 93.2 49.6 -92.0 -18.9 4.6 -6.5 -3.7 24 117 A H S S+ 0 0 90 21,-0.3 -1,-0.1 3,-0.1 22,-0.1 0.837 133.7 11.3 -88.8 -34.7 4.5 -5.0 -7.2 25 118 A C S S- 0 0 58 2,-0.2 -2,-0.1 0, 0.0 3,-0.1 0.557 91.8-129.8-117.2 -14.5 8.2 -5.7 -8.2 26 119 A G + 0 0 49 -4,-0.3 2,-0.4 1,-0.2 -3,-0.1 0.822 65.1 130.9 70.3 27.2 9.2 -8.0 -5.3 27 120 A S - 0 0 65 1,-0.1 -5,-0.7 -7,-0.0 -1,-0.2 -0.929 68.2 -96.8-116.1 137.1 12.3 -5.8 -4.7 28 121 A L B -C 21 0B 66 -2,-0.4 2,-1.9 -7,-0.2 -7,-0.2 -0.027 41.0-108.6 -43.5 151.9 13.4 -4.5 -1.3 29 122 A L S S+ 0 0 1 -9,-1.9 4,-0.4 6,-0.1 3,-0.3 -0.406 71.0 137.5 -85.0 64.7 12.2 -0.9 -0.7 30 123 A Y + 0 0 140 -2,-1.9 4,-0.1 1,-0.2 5,-0.1 -0.785 67.5 5.0-109.6 155.4 15.7 0.6 -1.0 31 124 A G S S+ 0 0 86 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.805 126.3 69.3 46.1 25.7 16.7 3.8 -2.8 32 125 A L S S+ 0 0 68 1,-0.4 2,-0.3 -3,-0.3 -1,-0.2 0.532 104.8 9.2-138.4 -38.3 12.9 4.1 -3.4 33 126 A V - 0 0 19 -4,-0.4 -1,-0.4 2,-0.2 -2,-0.1 -0.994 67.9-116.4-150.3 142.3 11.2 4.9 -0.0 34 127 A H S S- 0 0 150 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 0.899 104.3 -28.6 -43.5 -43.7 12.4 5.8 3.5 35 128 A Q S S- 0 0 4 -3,-0.1 -15,-0.6 -16,-0.1 2,-0.3 0.402 109.5 -53.9-138.3 -72.5 10.9 2.5 4.6 36 129 A G - 0 0 0 -22,-0.5 -22,-2.0 -17,-0.2 2,-1.1 -0.879 40.2-113.3-176.8 143.2 7.9 1.2 2.6 37 130 A M E -AB 13 46A 28 9,-1.8 9,-1.6 -2,-0.3 2,-0.5 -0.713 36.2-170.2 -89.6 100.2 4.5 2.5 1.5 38 131 A K E -AB 12 45A 57 -26,-2.1 -26,-0.9 -2,-1.1 2,-0.4 -0.761 26.4-119.2 -92.1 129.7 1.9 0.4 3.4 39 132 A C E > -A 11 0A 2 5,-1.3 4,-1.3 -2,-0.5 2,-1.0 -0.493 15.8-148.4 -67.2 121.3 -1.7 0.8 2.3 40 133 A S T 4 S+ 0 0 67 -30,-1.4 -1,-0.1 -2,-0.4 -29,-0.1 -0.135 91.3 45.1 -83.8 44.2 -3.7 2.1 5.3 41 134 A C T 4 S+ 0 0 75 -2,-1.0 -1,-0.2 3,-0.0 -2,-0.0 0.414 130.6 7.6-150.1 -40.6 -6.8 0.3 4.2 42 135 A C T 4 S- 0 0 29 -3,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.424 100.7-107.2-128.9 -5.9 -5.9 -3.3 3.1 43 136 A E < + 0 0 142 -4,-1.3 2,-0.4 1,-0.2 -3,-0.1 0.953 55.9 159.3 76.1 81.8 -2.3 -3.6 4.1 44 137 A M - 0 0 65 -5,-0.2 -5,-1.3 2,-0.0 2,-0.5 -0.927 27.7-152.4-140.2 114.3 -0.2 -3.5 0.9 45 138 A N E +B 38 0A 39 -2,-0.4 -22,-1.6 -7,-0.2 2,-0.3 -0.730 30.1 154.6 -89.0 127.8 3.5 -2.5 0.8 46 139 A V E -B 37 0A 0 -9,-1.6 -9,-1.8 -2,-0.5 -26,-0.1 -0.853 40.6 -97.7-141.0 177.2 4.7 -1.0 -2.5 47 140 A H - 0 0 3 -2,-0.3 4,-0.2 -11,-0.1 -1,-0.1 -0.090 36.3-108.1 -85.3-168.4 7.5 1.4 -3.8 48 141 A R S S+ 0 0 191 2,-0.1 4,-0.2 1,-0.1 -1,-0.1 0.640 118.9 34.2 -97.5 -16.7 7.1 5.1 -4.4 49 142 A R S S+ 0 0 203 2,-0.1 4,-0.1 1,-0.1 -1,-0.1 0.421 106.5 69.1-114.6 -2.2 7.2 4.7 -8.2 50 143 A C S >> S+ 0 0 16 1,-0.2 4,-1.4 2,-0.1 3,-1.0 0.662 82.4 74.8 -89.7 -15.7 5.4 1.3 -8.4 51 144 A V T 34 S+ 0 0 35 1,-0.3 3,-0.4 2,-0.2 5,-0.2 0.911 89.9 56.9 -63.2 -39.3 2.0 2.9 -7.3 52 145 A R T 34 S+ 0 0 237 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.696 108.1 50.0 -66.4 -13.6 1.6 4.5 -10.8 53 146 A S T <4 S+ 0 0 67 -3,-1.0 -1,-0.2 -4,-0.1 -2,-0.2 0.735 90.1 94.4 -95.1 -25.2 1.9 0.9 -12.2 54 147 A V S < S- 0 0 25 -4,-1.4 -30,-0.0 -3,-0.4 -46,-0.0 -0.442 75.6-135.9 -68.6 141.0 -0.7 -0.6 -9.8 55 148 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.358 45.5-112.3 -77.8 5.7 -4.2 -0.8 -11.3 56 149 A S + 0 0 41 -5,-0.2 -5,-0.0 1,-0.1 -4,-0.0 0.950 51.7 166.6 61.3 89.9 -5.6 0.4 -7.9 57 150 A L + 0 0 115 3,-0.0 3,-0.3 0, 0.0 -1,-0.1 -0.327 14.3 150.7-131.0 53.3 -7.5 -2.5 -6.4 58 151 A C + 0 0 39 -51,-0.3 3,-0.1 1,-0.2 -49,-0.0 -0.425 43.8 66.1 -81.9 161.4 -8.0 -1.5 -2.8 59 152 A G + 0 0 46 1,-0.2 2,-1.1 -2,-0.1 -1,-0.2 0.595 58.4 149.5 102.9 14.1 -11.1 -2.8 -0.8 60 153 A V + 0 0 100 -3,-0.3 -1,-0.2 0, 0.0 2,-0.2 -0.672 19.2 153.5 -83.6 101.2 -10.1 -6.5 -0.8 61 154 A D - 0 0 107 -2,-1.1 2,-0.2 -3,-0.1 3,-0.1 -0.465 35.2-119.2-114.9-170.0 -11.6 -7.8 2.4 62 155 A H S S+ 0 0 140 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.548 79.5 52.0-120.7-171.4 -12.7 -11.3 3.6 63 156 A T + 0 0 110 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.957 58.9 149.4 45.1 69.7 -16.1 -12.8 4.8 64 157 A E + 0 0 136 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.305 37.8 99.3-113.4 7.7 -18.1 -11.5 1.8 65 158 A R 0 0 244 1,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.933 360.0 360.0 -61.2 -42.8 -20.6 -14.3 1.7 66 159 A R 0 0 274 -3,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.969 360.0 360.0-138.2 360.0 -23.2 -12.1 3.6