==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 25-MAR-13 4JVA . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE TYPE II-BETA REGULA . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.H.J.BROWN,C.Y.CHENG,A.S.SALDANHA,J.WU,H.COTTAM,B.SANKARAN, . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 68.6 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 . 69 26.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 1 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 5 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 1 127 A A 0 0 102 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.7 -29.2 27.7 17.3 2 128 A E + 0 0 104 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.211 360.0 93.9-112.4 10.6 -26.9 29.2 20.0 3 129 A S + 0 0 111 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.215 61.4 127.8 -84.8 14.1 -25.2 25.9 20.8 4 130 A R - 0 0 84 -3,-0.2 2,-0.4 1,-0.1 33,-0.0 -0.390 66.8-111.3 -71.4 148.8 -22.7 27.1 18.2 5 131 A I - 0 0 65 -2,-0.1 2,-0.4 32,-0.1 37,-0.1 -0.666 37.0-177.8 -84.9 135.3 -19.0 27.1 19.2 6 132 A I - 0 0 102 -2,-0.4 35,-0.2 35,-0.1 34,-0.1 -0.978 15.9-173.1-139.5 124.9 -17.4 30.5 19.6 7 133 A H - 0 0 75 33,-3.3 35,-0.1 -2,-0.4 -2,-0.0 -0.914 29.3-131.3-118.3 101.2 -13.8 31.4 20.4 8 134 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.203 30.9-169.8 -50.6 136.2 -13.5 35.1 20.9 9 135 A K - 0 0 32 34,-0.1 2,-0.2 3,-0.0 34,-0.0 -0.886 21.3-113.6-131.1 162.0 -10.5 36.6 19.0 10 136 A T > - 0 0 76 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.491 38.5-104.7 -87.4 163.2 -8.6 39.8 18.8 11 137 A D H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.875 124.3 51.5 -56.1 -37.4 -8.7 42.0 15.6 12 138 A D H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.929 107.5 50.4 -66.0 -46.8 -5.2 40.7 14.9 13 139 A Q H > S+ 0 0 39 1,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.930 112.0 47.8 -57.7 -46.7 -6.2 37.0 15.2 14 140 A R H X S+ 0 0 119 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.879 110.0 53.6 -61.5 -38.5 -9.1 37.5 12.9 15 141 A N H X S+ 0 0 95 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.953 115.2 38.8 -60.3 -52.1 -6.9 39.3 10.4 16 142 A R H X S+ 0 0 54 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.907 113.4 55.7 -65.2 -41.0 -4.4 36.5 10.4 17 143 A L H X S+ 0 0 2 -4,-3.4 4,-1.4 -5,-0.3 -1,-0.2 0.879 108.5 51.5 -55.4 -38.9 -7.3 34.0 10.5 18 144 A Q H X S+ 0 0 136 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.901 110.1 45.3 -65.9 -47.2 -8.5 35.8 7.4 19 145 A E H >< S+ 0 0 126 -4,-1.9 3,-0.6 1,-0.2 4,-0.4 0.941 111.5 53.0 -64.2 -47.9 -5.3 35.6 5.4 20 146 A A H 3< S+ 0 0 12 -4,-2.9 71,-0.3 1,-0.2 3,-0.3 0.829 114.1 42.8 -58.0 -33.0 -4.8 31.9 6.3 21 147 A C H >< S+ 0 0 8 -4,-1.4 3,-1.9 -5,-0.2 -1,-0.2 0.649 82.2 97.3 -90.5 -16.9 -8.3 31.0 5.1 22 148 A K T << S+ 0 0 100 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.1 0.752 95.5 31.9 -44.3 -34.2 -8.5 33.0 1.8 23 149 A D T 3 S+ 0 0 58 -4,-0.4 2,-0.9 -3,-0.3 -1,-0.3 0.310 78.2 129.8-112.5 11.1 -7.5 30.1 -0.4 24 150 A I X> - 0 0 7 -3,-1.9 3,-2.6 1,-0.2 4,-0.6 -0.527 47.3-152.7 -72.2 106.6 -8.9 27.0 1.4 25 151 A L G >4 S+ 0 0 22 -2,-0.9 3,-1.0 1,-0.3 4,-0.3 0.773 90.6 65.1 -47.4 -35.3 -10.8 25.1 -1.2 26 152 A L G 34 S+ 0 0 9 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.686 105.0 45.2 -65.5 -17.1 -13.2 23.6 1.4 27 153 A F G X4 S+ 0 0 13 -3,-2.6 3,-1.5 -6,-0.2 -1,-0.2 0.461 83.6 99.2-102.8 -6.1 -14.6 27.1 2.1 28 154 A K T << S+ 0 0 71 -3,-1.0 -1,-0.1 -4,-0.6 -2,-0.1 0.746 85.1 42.7 -53.4 -30.9 -14.9 28.3 -1.4 29 155 A N T 3 S+ 0 0 21 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.299 85.8 115.0-103.6 10.6 -18.7 27.5 -1.7 30 156 A L < - 0 0 23 -3,-1.5 -3,-0.0 1,-0.1 98,-0.0 -0.589 62.3-128.0 -83.4 138.2 -19.9 28.9 1.7 31 157 A D > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 3,-0.3 -0.441 36.1 -98.5 -77.8 160.6 -22.2 31.9 1.9 32 158 A P H > S+ 0 0 115 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.808 124.1 54.8 -45.5 -39.1 -21.2 34.8 4.2 33 159 A E H > S+ 0 0 104 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.965 110.5 43.6 -62.5 -54.4 -23.4 33.5 7.0 34 160 A Q H > S+ 0 0 6 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.870 112.8 53.7 -59.6 -41.0 -21.9 30.0 7.0 35 161 A M H X S+ 0 0 42 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.897 106.8 50.2 -62.7 -42.5 -18.3 31.4 6.7 36 162 A S H X S+ 0 0 54 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.830 107.8 53.6 -67.1 -32.6 -18.8 33.6 9.8 37 163 A Q H X S+ 0 0 17 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.934 111.3 47.4 -65.2 -42.4 -20.1 30.7 11.8 38 164 A V H >X S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 4,-0.9 0.969 110.1 50.9 -59.0 -58.5 -16.9 28.8 10.8 39 165 A L H >< S+ 0 0 48 -4,-2.9 3,-0.7 1,-0.3 -1,-0.2 0.842 107.0 55.0 -51.3 -39.4 -14.6 31.7 11.7 40 166 A D H 3< S+ 0 0 74 -4,-1.9 -33,-3.3 1,-0.2 -1,-0.3 0.851 107.5 49.6 -64.4 -34.8 -16.2 32.1 15.1 41 167 A A H << S+ 0 0 0 -4,-1.3 79,-0.4 -3,-1.0 -1,-0.2 0.580 86.3 109.7 -82.5 -9.4 -15.5 28.4 15.9 42 168 A M << - 0 0 0 -4,-0.9 2,-0.3 -3,-0.7 -35,-0.2 -0.484 49.1-170.1 -69.1 131.5 -11.8 28.7 14.9 43 169 A F E -A 118 0A 48 75,-1.7 75,-2.5 -2,-0.2 2,-0.4 -0.876 21.8-117.1-119.3 153.2 -9.4 28.5 17.8 44 170 A E E -A 117 0A 61 -2,-0.3 2,-0.4 73,-0.2 73,-0.2 -0.747 28.6-176.6 -94.2 140.5 -5.6 29.2 17.6 45 171 A K E -A 116 0A 67 71,-2.6 71,-1.5 -2,-0.4 2,-0.1 -0.927 12.9-149.6-141.5 112.7 -3.1 26.4 18.3 46 172 A L E -A 115 0A 114 -2,-0.4 2,-0.3 69,-0.2 69,-0.3 -0.481 16.8-164.2 -79.9 149.7 0.7 26.9 18.3 47 173 A V E -A 114 0A 7 67,-2.7 67,-1.3 -2,-0.1 2,-0.4 -0.902 8.2-141.4-132.5 162.7 3.0 24.0 17.4 48 174 A K > - 0 0 140 -2,-0.3 3,-3.1 65,-0.3 62,-0.3 -0.955 38.8 -82.7-128.8 147.6 6.7 23.2 17.7 49 175 A E T 3 S+ 0 0 139 -2,-0.4 62,-0.2 1,-0.3 3,-0.1 -0.159 119.3 20.5 -45.5 121.1 9.2 21.5 15.5 50 176 A G T 3 S+ 0 0 43 60,-3.5 -1,-0.3 1,-0.3 61,-0.1 0.066 88.5 140.3 103.9 -22.8 8.7 17.7 15.9 51 177 A E < - 0 0 55 -3,-3.1 59,-1.8 1,-0.1 2,-1.2 -0.275 51.0-137.3 -58.4 130.3 5.2 18.0 17.3 52 178 A H E +D 109 0B 106 57,-0.2 57,-0.3 1,-0.2 -1,-0.1 -0.715 24.8 177.1 -92.6 88.1 2.8 15.3 16.0 53 179 A V E S+ 0 0 20 -2,-1.2 2,-0.3 55,-0.6 -1,-0.2 0.845 75.3 16.4 -58.2 -35.1 -0.3 17.3 15.3 54 180 A I E -D 108 0B 11 54,-2.0 54,-1.8 -3,-0.2 2,-0.5 -0.999 68.8-157.9-142.2 138.2 -2.0 14.2 13.9 55 181 A D > - 0 0 60 -2,-0.3 3,-2.3 52,-0.2 49,-0.3 -0.977 32.1-108.3-120.8 125.5 -1.0 10.5 14.3 56 182 A Q T 3 S+ 0 0 63 -2,-0.5 49,-0.2 1,-0.3 51,-0.1 -0.130 105.0 25.7 -49.8 138.6 -2.3 7.9 11.8 57 183 A G T 3 S+ 0 0 48 47,-3.4 -1,-0.3 1,-0.3 48,-0.1 0.018 96.4 122.4 94.6 -28.7 -4.9 5.6 13.2 58 184 A D < - 0 0 88 -3,-2.3 46,-3.2 48,-0.2 -1,-0.3 0.058 69.8 -87.2 -59.6 173.5 -6.0 8.2 15.8 59 185 A D - 0 0 140 44,-0.2 2,-0.7 -3,-0.1 -4,-0.1 -0.575 39.0-109.9 -87.3 148.0 -9.5 9.6 16.1 60 186 A G + 0 0 12 -2,-0.2 3,-0.1 37,-0.2 61,-0.1 -0.674 52.7 146.6 -81.8 113.0 -10.8 12.6 14.1 61 187 A D + 0 0 77 -2,-0.7 60,-0.9 1,-0.3 2,-0.3 0.793 57.8 13.9-111.3 -48.1 -11.2 15.6 16.3 62 188 A N E -B 120 0A 27 58,-0.2 2,-0.4 59,-0.1 -1,-0.3 -0.893 55.7-131.2-134.7 162.8 -10.4 18.8 14.4 63 189 A F E -B 119 0A 0 56,-2.2 56,-2.2 -2,-0.3 2,-0.3 -0.870 32.0-150.0-105.8 141.2 -9.9 20.2 11.0 64 190 A Y E -BC 118 93A 6 29,-2.6 29,-2.0 -2,-0.4 2,-0.4 -0.894 17.2-169.9-120.6 150.0 -6.8 22.4 10.6 65 191 A V E -BC 117 92A 0 52,-1.2 52,-2.6 -2,-0.3 2,-0.4 -0.991 32.4-118.5-131.4 133.0 -5.8 25.4 8.4 66 192 A I E +B 116 0A 2 25,-3.2 25,-0.4 -2,-0.4 50,-0.2 -0.611 30.4 174.9 -82.0 129.0 -2.2 26.5 8.5 67 193 A D E S- 0 0 29 48,-1.9 2,-0.3 1,-0.4 49,-0.2 0.776 71.0 -36.0 -95.5 -34.9 -1.3 30.0 9.6 68 194 A R E S+B 115 0A 93 47,-1.4 47,-1.5 2,-0.0 -1,-0.4 -0.964 89.6 75.4-172.4 176.1 2.4 29.4 9.4 69 195 A G - 0 0 6 -2,-0.3 20,-1.8 45,-0.2 2,-0.2 0.160 68.3 -87.7 86.5 154.8 5.2 26.9 9.8 70 196 A T E -E 88 0B 36 18,-0.2 41,-2.5 43,-0.2 2,-0.3 -0.654 40.5-169.6 -98.4 154.1 6.3 23.9 7.7 71 197 A F E -EF 87 110B 0 16,-2.4 16,-0.9 39,-0.3 2,-0.3 -0.943 13.3-142.4-141.3 163.1 4.9 20.3 8.0 72 198 A D E -EF 86 109B 35 37,-1.6 37,-1.3 -2,-0.3 2,-0.5 -0.956 13.1-139.3-128.2 145.8 5.6 16.8 6.8 73 199 A I E -EF 85 108B 18 12,-1.6 11,-2.0 -2,-0.3 12,-0.6 -0.909 20.4-171.4-109.5 129.1 3.2 14.1 5.8 74 200 A Y E +EF 83 107B 87 33,-2.3 33,-1.9 -2,-0.5 2,-0.3 -0.970 9.1 178.0-126.6 135.2 3.8 10.5 6.8 75 201 A V E -E 82 0B 53 7,-1.7 7,-2.5 -2,-0.4 2,-0.6 -0.964 29.0-122.0-129.6 146.6 2.0 7.2 5.8 76 202 A K E -E 81 0B 124 -2,-0.3 2,-0.8 5,-0.3 5,-0.3 -0.800 19.1-164.7 -95.0 121.5 2.9 3.7 6.9 77 203 A C E > S-E 80 0B 43 3,-4.6 3,-0.6 -2,-0.6 -1,-0.0 -0.815 79.0 -31.8-107.6 92.0 3.7 1.2 4.1 78 204 A D T 3 S- 0 0 176 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.639 132.1 -38.2 74.6 15.1 3.5 -2.3 5.5 79 205 A G T 3 S+ 0 0 58 1,-0.3 2,-0.5 0, 0.0 -1,-0.2 0.275 122.2 97.5 119.2 -9.9 4.7 -0.9 8.9 80 206 A V E < -E 77 0B 62 -3,-0.6 -3,-4.6 2,-0.0 2,-0.4 -0.946 61.9-145.0-113.8 128.8 7.2 1.6 7.7 81 207 A G E -E 76 0B 43 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.783 17.2-173.0 -98.0 136.3 6.2 5.3 7.5 82 208 A R E -E 75 0B 153 -7,-2.5 -7,-1.7 -2,-0.4 2,-1.1 -0.925 35.7-103.4-127.8 152.7 7.6 7.6 4.8 83 209 A C E +E 74 0B 63 -2,-0.3 -9,-0.3 -9,-0.2 3,-0.1 -0.621 38.5 178.7 -73.0 102.0 7.4 11.3 4.1 84 210 A V E - 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0 0 62 -5,-0.6 -42,-0.2 -6,-0.3 -1,-0.2 -0.864 64.3 -83.1-125.9 161.5 -12.6 7.2 9.8 103 229 A P - 0 0 75 0, 0.0 -44,-0.2 0, 0.0 -45,-0.2 -0.218 65.4 -76.7 -61.1 155.6 -9.3 7.1 11.7 104 230 A R - 0 0 10 -46,-3.2 -47,-3.4 -49,-0.3 -46,-0.1 -0.329 44.1-151.4 -51.3 128.9 -6.7 9.7 10.9 105 231 A A + 0 0 58 -49,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.032 67.9 11.4 -96.4 25.4 -5.3 8.4 7.6 106 232 A A S S- 0 0 20 -31,-0.1 2,-0.4 -51,-0.1 -48,-0.2 -0.984 74.7-101.8-178.4 178.6 -1.9 9.9 8.1 107 233 A T E - F 0 74B 19 -33,-1.9 -33,-2.3 -2,-0.3 2,-0.5 -0.985 25.3-168.3-125.4 131.4 0.6 11.6 10.4 108 234 A I E +DF 54 73B 9 -54,-1.8 -54,-2.0 -2,-0.4 -55,-0.6 -0.982 11.8 172.3-120.6 131.5 1.2 15.4 10.4 109 235 A T E -DF 52 72B 16 -37,-1.3 -37,-1.6 -2,-0.5 -57,-0.2 -0.996 36.3-109.7-143.3 133.2 4.1 16.8 12.3 110 236 A A E - F 0 71B 1 -59,-1.8 -60,-3.5 -2,-0.4 -39,-0.3 -0.381 18.5-165.1 -63.1 132.5 5.6 20.3 12.4 111 237 A T S S+ 0 0 45 -41,-2.5 -40,-0.2 -62,-0.2 -1,-0.1 -0.177 81.7 6.4-108.7 34.4 9.0 20.4 10.7 112 238 A S S S- 0 0 24 -42,-0.3 -62,-0.2 -61,-0.1 2,-0.1 -0.800 108.1 -62.8 163.4 161.8 9.5 23.8 12.3 113 239 A P + 0 0 84 0, 0.0 -65,-0.3 0, 0.0 2,-0.2 -0.461 69.7 157.1 -66.8 135.8 7.6 25.9 14.9 114 240 A G E -A 47 0A 5 -67,-1.3 -67,-2.7 -45,-0.2 2,-0.3 -0.720 34.8-124.9-143.0-165.9 4.2 26.8 13.5 115 241 A A E -AB 46 68A 0 -47,-1.5 -48,-1.9 -69,-0.3 -47,-1.4 -0.982 19.6-168.9-147.9 152.2 0.6 27.9 14.2 116 242 A L E -AB 45 66A 0 -71,-1.5 -71,-2.6 -2,-0.3 2,-0.6 -0.974 21.2-137.1-144.8 157.2 -2.8 26.5 13.2 117 243 A W E -AB 44 65A 0 -52,-2.6 -52,-1.2 -2,-0.3 2,-0.2 -0.968 32.2-158.3-116.2 112.6 -6.5 27.5 13.2 118 244 A G E -AB 43 64A 0 -75,-2.5 -75,-1.7 -2,-0.6 2,-0.4 -0.626 12.9-160.7 -98.0 155.3 -8.6 24.5 14.3 119 245 A L E - 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