==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 02-NOV-11 3UGI . COMPND 2 MOLECULE: PROTEIN KINASE C DELTA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.SHANMUGASUNDARARAJ,T.STEHLE,K.W.MILLER . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 48.5 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 . 36 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.9 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 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 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 . 2 2 1 2 2 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 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 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 1 222 A G 0 0 117 0, 0.0 2,-0.3 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 170.0 15.1 -2.5 12.5 2 223 A S - 0 0 74 73,-0.1 73,-0.4 0, 0.0 2,-0.1 -0.995 360.0-103.2-156.2 159.6 15.1 -6.1 11.4 3 224 A R - 0 0 193 -2,-0.3 2,-0.5 71,-0.1 59,-0.0 -0.340 39.0-118.8 -69.2 162.1 14.1 -8.5 8.7 4 225 A R - 0 0 36 59,-0.3 59,-2.7 70,-0.2 2,-0.4 -0.943 35.1-172.0-105.1 133.5 11.1 -10.7 9.4 5 226 A A E -AB 62 73A 13 68,-2.8 68,-3.0 -2,-0.5 2,-0.6 -0.929 26.3-132.4-126.1 148.2 11.8 -14.4 9.4 6 227 A S E -AB 61 72A 14 55,-2.8 55,-1.5 -2,-0.4 2,-0.4 -0.906 36.4-169.8 -94.8 122.8 9.7 -17.6 9.5 7 228 A V E +AB 60 71A 34 64,-3.1 64,-2.8 -2,-0.6 2,-0.2 -0.946 27.9 95.2-126.7 131.8 11.4 -19.8 12.1 8 229 A G E -A 59 0A 4 51,-2.5 51,-2.7 -2,-0.4 2,-0.3 -0.822 69.8 -56.5-171.3-145.6 10.8 -23.4 13.1 9 230 A S E -A 58 0A 31 59,-0.4 49,-0.2 -2,-0.2 48,-0.1 -0.859 63.4 -84.4-115.9 157.8 12.2 -26.8 12.3 10 231 A H - 0 0 37 47,-1.9 2,-0.4 -2,-0.3 -1,-0.1 -0.179 29.1-156.0 -59.5 154.3 12.5 -28.4 8.9 11 232 A R - 0 0 115 2,-0.0 30,-2.9 -3,-0.0 2,-0.2 -0.786 20.3-166.5-130.1 83.5 9.5 -30.2 7.4 12 233 A F E +D 40 0B 25 -2,-0.4 2,-0.3 28,-0.3 28,-0.2 -0.517 10.9 177.5 -80.7 141.0 11.0 -32.7 5.0 13 234 A K E -D 39 0B 113 26,-1.6 26,-2.6 -2,-0.2 24,-0.1 -0.997 39.9 -96.7-140.4 139.9 9.0 -34.5 2.3 14 235 A V E -D 38 0B 57 -2,-0.3 2,-0.4 24,-0.3 24,-0.3 -0.269 48.8-163.0 -56.8 137.8 10.2 -36.9 -0.4 15 236 A Y E -D 37 0B 99 22,-2.8 22,-0.9 19,-0.0 2,-0.9 -0.956 23.5-133.1-133.1 143.9 10.6 -35.0 -3.6 16 237 A N - 0 0 84 -2,-0.4 2,-0.4 19,-0.2 18,-0.1 -0.835 25.8-153.3 -95.5 100.9 10.9 -35.8 -7.3 17 238 A Y - 0 0 9 -2,-0.9 4,-0.1 1,-0.1 19,-0.1 -0.616 9.2-165.5 -78.7 127.6 13.8 -33.8 -8.7 18 239 A M S S+ 0 0 165 -2,-0.4 -1,-0.1 2,-0.1 16,-0.0 0.534 75.5 37.6 -91.3 -9.4 13.4 -33.1 -12.4 19 240 A S S S- 0 0 80 0, 0.0 2,-0.0 0, 0.0 -1,-0.0 -0.952 108.4 -76.1-134.8 155.7 17.0 -32.0 -12.9 20 241 A P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.331 60.0-176.3 -55.5 129.0 20.2 -33.3 -11.3 21 242 A T - 0 0 29 9,-0.4 9,-3.2 -4,-0.1 2,-0.3 -0.960 16.0-138.7-135.7 144.7 20.3 -32.0 -7.8 22 243 A F B -F 29 0C 117 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.713 29.0 -99.3-106.5 155.4 22.8 -32.1 -5.0 23 244 A C > - 0 0 4 5,-2.6 4,-1.7 -2,-0.3 24,-0.2 -0.569 23.9-148.0 -71.7 126.4 22.4 -32.7 -1.3 24 245 A D T 4 S+ 0 0 94 22,-3.2 23,-0.2 -2,-0.4 -1,-0.2 0.633 95.8 46.4 -71.2 -14.5 22.5 -29.3 0.5 25 246 A H T 4 S+ 0 0 86 21,-0.5 -1,-0.2 3,-0.1 22,-0.1 0.916 128.4 13.6 -87.2 -58.5 24.1 -31.0 3.5 26 247 A C T 4 S- 0 0 62 2,-0.2 -2,-0.1 3,-0.0 3,-0.1 0.605 89.1-126.2-103.7 -15.4 26.8 -33.3 2.1 27 248 A G < + 0 0 49 -4,-1.7 2,-0.2 1,-0.3 -3,-0.1 0.356 64.7 126.9 88.1 -7.6 27.3 -32.1 -1.5 28 249 A S - 0 0 61 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.3 -0.557 69.3 -89.1 -82.6 152.1 26.9 -35.5 -3.2 29 250 A L B -F 22 0C 65 -7,-0.2 2,-1.3 -2,-0.2 -7,-0.3 -0.216 31.9-118.7 -53.3 139.4 24.4 -36.0 -6.0 30 251 A L - 0 0 4 -9,-3.2 -9,-0.4 -3,-0.1 6,-0.1 -0.743 48.1-131.5 -78.5 97.5 20.8 -37.0 -5.1 31 252 A W + 0 0 142 -2,-1.3 3,-0.2 5,-0.2 2,-0.1 -0.133 56.6 18.3 -64.5 144.0 21.1 -40.2 -7.0 32 253 A G S S- 0 0 55 1,-0.1 4,-0.1 3,-0.0 3,-0.1 -0.360 83.4 -84.4 97.5-173.5 18.5 -41.4 -9.5 33 254 A L S S+ 0 0 154 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.536 101.1 31.9-115.1 -12.4 15.6 -39.9 -11.5 34 255 A V S S+ 0 0 100 -3,-0.2 -1,-0.2 -18,-0.1 -18,-0.2 -0.981 117.9 5.7-146.5 156.5 12.8 -40.0 -8.9 35 256 A K S S+ 0 0 141 -2,-0.3 -19,-0.2 1,-0.1 -1,-0.1 0.817 74.0 156.8 40.0 43.8 12.3 -39.7 -5.1 36 257 A Q - 0 0 17 -21,-0.5 13,-0.3 -6,-0.1 2,-0.3 0.712 60.0 -36.0 -74.8 -19.8 16.0 -38.9 -4.9 37 258 A G E S-D 15 0B 0 -22,-0.9 -22,-2.8 11,-0.2 2,-0.4 -0.908 72.2 -70.7-172.9-162.9 15.7 -37.1 -1.6 38 259 A L E -DE 14 47B 1 9,-2.8 9,-2.6 -24,-0.3 2,-0.4 -0.936 27.9-155.3-119.5 143.8 13.6 -34.8 0.6 39 260 A K E -DE 13 46B 53 -26,-2.6 -26,-1.6 -2,-0.4 2,-0.4 -0.943 26.0-119.1-114.5 132.5 12.9 -31.2 0.2 40 261 A C E > -D 12 0B 2 5,-2.6 4,-2.0 -2,-0.4 -28,-0.3 -0.593 17.0-146.1 -70.0 124.2 11.9 -29.0 3.2 41 262 A E T 4 S+ 0 0 94 -30,-2.9 -1,-0.2 -2,-0.4 -29,-0.1 0.660 94.6 41.5 -67.2 -16.8 8.4 -27.7 2.5 42 263 A D T 4 S+ 0 0 41 -31,-0.2 -1,-0.2 3,-0.1 -32,-0.1 0.875 131.0 13.6 -96.3 -48.0 9.3 -24.5 4.3 43 264 A C T 4 S- 0 0 47 2,-0.1 -2,-0.2 -32,-0.0 17,-0.0 0.496 92.8-119.8-112.8 -7.9 12.8 -23.5 3.3 44 265 A G < + 0 0 26 -4,-2.0 -3,-0.1 1,-0.2 -32,-0.0 0.456 50.2 161.7 84.5 1.4 13.5 -25.7 0.3 45 266 A M - 0 0 39 -6,-0.1 -5,-2.6 1,-0.1 2,-0.5 -0.324 28.0-146.6 -55.9 136.0 16.6 -27.5 1.7 46 267 A N E +E 39 0B 19 -7,-0.2 -22,-3.2 -24,-0.2 -21,-0.5 -0.909 24.4 169.0-108.8 128.3 17.3 -30.7 -0.3 47 268 A V E -E 38 0B 0 -9,-2.6 -9,-2.8 -2,-0.5 2,-0.1 -0.981 36.0-112.4-139.1 150.3 18.8 -33.7 1.5 48 269 A H > - 0 0 4 -2,-0.3 4,-1.1 -11,-0.2 3,-0.3 -0.425 41.5-109.8 -61.5 155.1 19.5 -37.4 1.0 49 270 A H H >> S+ 0 0 98 -13,-0.3 3,-0.9 1,-0.2 4,-0.5 0.933 122.3 49.2 -49.1 -49.1 17.4 -39.7 3.2 50 271 A K H >4 S+ 0 0 119 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.800 107.0 55.4 -67.0 -26.4 20.5 -40.5 5.2 51 272 A C H >> S+ 0 0 2 -3,-0.3 4,-1.5 1,-0.2 3,-1.4 0.670 85.9 79.0 -83.2 -13.0 21.4 -36.8 5.6 52 273 A R H << S+ 0 0 122 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.863 94.7 52.3 -56.3 -33.2 18.0 -36.0 7.1 53 274 A E T << S+ 0 0 170 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.647 109.9 49.2 -74.9 -17.9 19.5 -37.4 10.3 54 275 A K T <4 S+ 0 0 121 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.2 0.702 87.7 91.5-101.3 -23.4 22.5 -35.2 10.1 55 276 A V S < S- 0 0 15 -4,-1.5 2,-0.1 -3,-0.1 -30,-0.0 -0.410 81.1-105.5 -78.9 149.5 21.2 -31.7 9.5 56 277 A A - 0 0 73 1,-0.1 -46,-0.1 -2,-0.1 -1,-0.1 -0.422 26.4-128.9 -62.2 148.1 20.4 -29.2 12.3 57 278 A N S S+ 0 0 108 -48,-0.1 -47,-1.9 -2,-0.1 -1,-0.1 0.778 71.4 117.3 -71.0 -26.1 16.6 -28.9 12.8 58 279 A L E -A 9 0A 108 -49,-0.2 2,-0.5 1,-0.1 -49,-0.2 -0.168 41.8-176.8 -53.9 125.4 16.7 -25.1 12.7 59 280 A C E +A 8 0A 1 -51,-2.7 -51,-2.5 -49,-0.1 2,-0.3 -0.967 11.5 157.0-129.3 113.1 14.6 -23.9 9.7 60 281 A E E +A 7 0A 103 -2,-0.5 2,-0.3 -53,-0.2 -53,-0.2 -0.987 10.4 170.7-135.1 147.2 14.5 -20.2 8.9 61 282 A F E -A 6 0A 75 -55,-1.5 -55,-2.8 -2,-0.3 2,-0.3 -0.984 36.9-107.3-150.8 150.1 13.8 -18.0 5.9 62 283 A I E -A 5 0A 77 -2,-0.3 2,-0.6 -57,-0.2 -57,-0.3 -0.627 33.5-130.7 -75.4 131.1 13.3 -14.3 5.3 63 284 A V + 0 0 53 -59,-2.7 -59,-0.3 -2,-0.3 -1,-0.0 -0.759 32.7 167.9 -88.7 122.0 9.6 -13.4 4.5 64 285 A T 0 0 127 -2,-0.6 -1,-0.1 0, 0.0 -59,-0.0 0.304 360.0 360.0-112.4 3.5 9.2 -11.2 1.4 65 286 A D 0 0 199 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.118 360.0 360.0 -98.2 360.0 5.5 -11.6 1.1 66 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 222 B G 0 0 122 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 0.000 360.0 360.0 360.0 142.0 10.1 -30.2 17.6 68 223 B S - 0 0 71 -59,-0.0 -59,-0.4 3,-0.0 2,-0.0 -0.988 360.0-103.5-148.3 154.6 9.3 -26.5 17.6 69 224 B R - 0 0 192 -2,-0.3 2,-0.6 -61,-0.1 59,-0.0 -0.333 36.2-116.4 -68.4 156.0 6.5 -24.1 16.7 70 225 B R - 0 0 38 59,-0.3 59,-2.5 -62,-0.1 2,-0.3 -0.902 42.6-179.2 -93.1 127.1 6.7 -22.0 13.5 71 226 B A E -BC 7 128A 11 -64,-2.8 -64,-3.1 -2,-0.6 2,-0.5 -0.919 31.1-132.1-126.1 148.4 6.9 -18.4 14.5 72 227 B S E -BC 6 127A 9 55,-2.9 55,-1.7 -2,-0.3 2,-0.4 -0.927 33.4-170.8 -94.7 126.0 7.1 -15.2 12.5 73 228 B V E +BC 5 126A 38 -68,-3.0 -68,-2.8 -2,-0.5 53,-0.2 -0.974 28.7 97.2-129.7 122.2 9.9 -13.2 14.1 74 229 B G E - C 0 125A 5 51,-2.5 51,-2.6 -2,-0.4 2,-0.3 -0.741 69.1 -59.2-164.9-147.8 10.7 -9.6 13.3 75 230 B S E - C 0 124A 30 -73,-0.4 49,-0.2 49,-0.2 48,-0.1 -0.886 61.0 -87.6-118.0 154.7 10.2 -6.0 14.6 76 231 B H - 0 0 37 47,-2.2 2,-0.4 -2,-0.3 -1,-0.1 -0.165 27.6-155.2 -59.1 153.4 6.8 -4.4 15.1 77 232 B R - 0 0 119 2,-0.0 30,-2.8 0, 0.0 2,-0.2 -0.781 20.4-166.2-128.5 83.0 5.2 -2.5 12.2 78 233 B F E -G 106 0D 25 -2,-0.4 2,-0.4 28,-0.3 28,-0.2 -0.537 9.5-178.9 -78.3 136.8 2.9 0.0 13.8 79 234 B K E -G 105 0D 111 26,-1.8 26,-2.7 -2,-0.2 24,-0.1 -0.996 38.9 -98.9-132.0 139.8 0.3 1.9 11.9 80 235 B V E -G 104 0D 60 -2,-0.4 2,-0.4 24,-0.2 24,-0.3 -0.310 48.8-161.0 -55.0 135.1 -2.1 4.5 13.1 81 236 B Y E -G 103 0D 96 22,-2.9 22,-1.0 19,-0.1 2,-0.8 -0.940 21.1-140.1-130.2 145.4 -5.4 2.7 13.7 82 237 B N - 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