==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 02-NOV-11 3UGD . 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) . 8943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 49.2 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 . 10 7.7 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 0 123 0, 0.0 2,-0.3 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 136.6 9.9 -33.0 6.9 2 223 A S - 0 0 72 121,-0.1 73,-0.4 73,-0.0 2,-0.1 -0.999 360.0-121.6-141.6 140.6 10.4 -29.3 7.3 3 224 A R - 0 0 188 -2,-0.3 2,-0.6 71,-0.1 61,-0.1 -0.407 33.9-117.4 -65.5 156.4 13.3 -26.9 8.0 4 225 A R - 0 0 30 59,-0.3 59,-2.4 70,-0.2 2,-0.4 -0.914 39.9-176.4 -97.0 126.1 13.0 -24.8 11.1 5 226 A A E -AB 62 73A 13 68,-3.0 68,-3.2 -2,-0.6 2,-0.6 -0.918 28.6-132.6-122.6 145.2 12.9 -21.2 10.1 6 227 A S E -AB 61 72A 11 55,-2.9 55,-1.6 -2,-0.4 2,-0.5 -0.918 33.1-170.5 -91.4 126.8 12.7 -18.0 12.1 7 228 A V E +AB 60 71A 35 64,-2.9 64,-2.7 -2,-0.6 53,-0.2 -0.971 28.5 99.2-130.0 117.8 10.0 -15.9 10.5 8 229 A G E -A 59 0A 2 51,-2.5 51,-2.6 -2,-0.5 2,-0.3 -0.699 68.0 -60.9-159.1-147.8 9.2 -12.3 11.3 9 230 A S E -A 58 0A 31 59,-0.4 49,-0.2 49,-0.2 48,-0.1 -0.876 60.9 -85.7-115.4 155.9 9.8 -8.8 10.0 10 231 A H - 0 0 37 47,-2.1 2,-0.4 -2,-0.3 58,-0.1 -0.192 28.1-155.6 -59.0 150.4 13.2 -7.1 9.6 11 232 A R - 0 0 123 2,-0.0 30,-2.9 -3,-0.0 2,-0.3 -0.777 20.5-166.0-126.2 80.5 14.8 -5.3 12.5 12 233 A F E -D 40 0B 27 -2,-0.4 2,-0.4 28,-0.3 28,-0.2 -0.518 9.3-179.6 -75.4 133.8 17.0 -2.8 10.8 13 234 A K E -D 39 0B 126 26,-1.8 26,-2.9 -2,-0.3 24,-0.1 -0.997 38.2 -99.1-132.0 138.2 19.7 -1.0 12.9 14 235 A V E -D 38 0B 62 -2,-0.4 2,-0.4 24,-0.2 24,-0.3 -0.271 49.4-162.8 -53.5 136.7 22.2 1.6 11.7 15 236 A H E -D 37 0B 69 22,-2.8 22,-1.1 19,-0.0 2,-0.7 -0.968 23.3-139.5-134.3 141.5 25.5 -0.2 11.1 16 237 A N - 0 0 85 -2,-0.4 2,-0.3 19,-0.2 18,-0.1 -0.890 25.8-150.4 -99.1 111.3 29.1 0.8 10.7 17 238 A Y - 0 0 16 -2,-0.7 4,-0.1 1,-0.1 19,-0.1 -0.666 11.5-163.8 -86.6 137.7 30.7 -1.3 7.9 18 239 A M S S+ 0 0 171 -2,-0.3 -1,-0.1 2,-0.1 16,-0.0 0.571 76.1 34.1 -96.9 -14.6 34.4 -2.1 8.2 19 240 A S S S- 0 0 81 0, 0.0 2,-0.0 0, 0.0 -1,-0.0 -0.929 106.8 -73.9-133.3 159.8 34.8 -3.2 4.5 20 241 A P - 0 0 114 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.331 59.8-177.4 -54.8 128.9 33.2 -2.1 1.3 21 242 A T - 0 0 29 9,-0.4 9,-3.1 -4,-0.1 2,-0.3 -0.981 17.2-137.3-137.9 142.0 29.7 -3.5 1.3 22 243 A F B -F 29 0C 120 -2,-0.4 2,-0.4 7,-0.3 7,-0.2 -0.696 29.2-100.8-101.6 153.4 26.8 -3.4 -1.2 23 244 A C > - 0 0 4 5,-2.6 4,-1.8 -2,-0.3 24,-0.2 -0.571 23.9-147.1 -69.5 127.1 23.2 -2.7 -0.7 24 245 A D T 4 S+ 0 0 94 22,-3.3 23,-0.2 -2,-0.4 -1,-0.1 0.637 95.9 45.8 -71.5 -13.8 21.3 -6.1 -0.7 25 246 A H T 4 S+ 0 0 85 21,-0.4 -1,-0.2 3,-0.1 22,-0.1 0.910 129.3 13.1 -88.8 -56.9 18.3 -4.4 -2.3 26 247 A C T 4 S- 0 0 61 2,-0.2 -2,-0.2 3,-0.0 3,-0.1 0.570 89.3-126.2-105.6 -14.8 19.7 -2.2 -5.1 27 248 A G < + 0 0 47 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.380 63.9 129.2 85.3 -3.6 23.3 -3.3 -5.5 28 249 A S - 0 0 60 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.3 -0.549 68.5 -89.7 -83.2 152.1 25.0 0.1 -5.1 29 250 A L B -F 22 0C 67 -7,-0.2 2,-1.2 -2,-0.2 -7,-0.3 -0.247 33.0-119.4 -54.7 138.9 27.9 0.6 -2.7 30 251 A L - 0 0 6 -9,-3.1 -9,-0.4 -3,-0.1 6,-0.1 -0.763 44.8-137.9 -79.2 99.0 27.0 1.6 0.8 31 252 A W + 0 0 142 -2,-1.2 2,-0.1 5,-0.2 3,-0.1 -0.200 54.1 33.0 -68.6 148.3 28.9 4.9 0.7 32 253 A G S S- 0 0 53 1,-0.1 3,-0.1 3,-0.0 4,-0.1 -0.347 78.8 -98.5 104.3 175.6 31.0 6.3 3.5 33 254 A L S S+ 0 0 159 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.469 101.8 40.1-112.0 -8.3 33.3 4.9 6.2 34 255 A V S S- 0 0 100 -3,-0.1 -1,-0.2 1,-0.1 -18,-0.1 -0.990 119.0 -1.1-140.8 152.5 30.7 5.1 8.9 35 256 A K S S+ 0 0 130 -2,-0.3 -19,-0.2 1,-0.2 -1,-0.1 0.836 72.9 161.7 42.6 44.8 26.9 4.5 9.4 36 257 A Q - 0 0 15 -21,-0.5 13,-0.3 -6,-0.1 2,-0.3 0.656 58.2 -38.2 -74.5 -16.3 26.8 3.6 5.7 37 258 A G E S-D 15 0B 0 -22,-1.1 -22,-2.8 11,-0.2 2,-0.4 -0.918 71.7 -68.0-175.2-159.7 23.5 1.8 6.0 38 259 A L E -DE 14 47B 1 9,-2.7 9,-2.6 -2,-0.3 2,-0.5 -0.957 30.7-157.5-121.0 140.2 21.3 -0.5 8.1 39 260 A K E -DE 13 46B 62 -26,-2.9 -26,-1.8 -2,-0.4 2,-0.4 -0.943 25.0-119.1-115.6 132.5 21.8 -4.1 8.9 40 261 A C E > -D 12 0B 2 5,-2.7 4,-1.8 -2,-0.5 -28,-0.3 -0.571 16.3-148.3 -69.3 125.0 19.0 -6.4 9.9 41 262 A E T 4 S+ 0 0 94 -30,-2.9 -1,-0.2 -2,-0.4 -29,-0.1 0.714 94.1 40.9 -66.4 -20.3 19.7 -7.6 13.4 42 263 A D T 4 S+ 0 0 38 -31,-0.2 -1,-0.2 3,-0.1 -32,-0.1 0.854 131.1 14.6 -96.7 -43.2 17.9 -10.9 12.6 43 264 A C T 4 S- 0 0 47 2,-0.1 -2,-0.2 -32,-0.1 17,-0.0 0.510 93.1-118.8-117.3 -6.5 18.9 -11.9 9.1 44 265 A G < + 0 0 23 -4,-1.8 -3,-0.1 1,-0.2 -32,-0.0 0.411 50.7 162.4 85.2 -0.8 21.9 -9.7 8.2 45 266 A M - 0 0 38 -6,-0.1 -5,-2.7 1,-0.1 2,-0.5 -0.277 26.3-149.2 -55.4 132.9 20.4 -7.9 5.3 46 267 A N E +E 39 0B 19 -7,-0.2 -22,-3.3 -24,-0.2 -21,-0.4 -0.920 23.4 167.5-108.2 126.2 22.3 -4.7 4.5 47 268 A V E -E 38 0B 0 -9,-2.6 -9,-2.7 -2,-0.5 2,-0.1 -0.970 37.1-109.4-136.6 153.8 20.4 -1.7 3.0 48 269 A H >> - 0 0 4 -2,-0.3 4,-1.2 -11,-0.2 3,-0.8 -0.422 40.1-112.4 -62.7 153.5 20.9 2.0 2.2 49 270 A H H >> S+ 0 0 95 -13,-0.3 3,-0.9 1,-0.2 4,-0.5 0.939 121.7 50.4 -50.1 -46.9 18.8 4.3 4.4 50 271 A K H 34 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.704 107.9 53.3 -68.2 -20.3 16.8 5.1 1.3 51 272 A C H X> S+ 0 0 3 -3,-0.8 3,-1.7 1,-0.2 4,-1.0 0.633 84.3 84.1 -90.8 -13.6 16.3 1.4 0.4 52 273 A R H X< S+ 0 0 117 -4,-1.2 3,-0.6 -3,-0.9 -1,-0.2 0.901 93.7 47.9 -52.6 -41.9 14.9 0.6 3.9 53 274 A E T 3< S+ 0 0 174 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.571 108.5 56.7 -75.9 -8.4 11.5 1.7 2.6 54 275 A K T <4 S+ 0 0 132 -3,-1.7 2,-0.2 2,-0.1 -1,-0.2 0.586 88.3 85.3-101.3 -14.2 11.8 -0.3 -0.6 55 276 A V S << S- 0 0 14 -4,-1.0 2,-0.1 -3,-0.6 -30,-0.0 -0.597 84.8-104.0 -91.4 151.7 12.4 -3.8 0.8 56 277 A A - 0 0 75 -2,-0.2 -46,-0.1 1,-0.1 -1,-0.1 -0.412 25.4-129.7 -65.0 148.0 9.6 -6.2 1.8 57 278 A N S S+ 0 0 109 -48,-0.1 -47,-2.1 -2,-0.1 -1,-0.1 0.767 71.8 116.2 -71.9 -24.9 9.2 -6.5 5.5 58 279 A L E -A 9 0A 107 -49,-0.2 2,-0.5 1,-0.1 -49,-0.2 -0.189 43.2-175.2 -52.6 125.5 9.4 -10.3 5.4 59 280 A C E +A 8 0A 0 -51,-2.6 -51,-2.5 -49,-0.1 2,-0.4 -0.940 11.7 158.1-131.0 109.2 12.4 -11.6 7.3 60 281 A E E +A 7 0A 102 -2,-0.5 2,-0.3 -53,-0.2 -53,-0.2 -0.972 8.3 166.9-132.3 148.3 13.2 -15.3 7.4 61 282 A F E -A 6 0A 75 -55,-1.6 -55,-2.9 -2,-0.4 2,-0.4 -0.978 39.2-105.9-155.4 149.4 16.3 -17.4 8.0 62 283 A I E -A 5 0A 69 -2,-0.3 2,-0.8 -57,-0.2 -57,-0.3 -0.607 29.6-135.4 -77.3 130.5 16.9 -21.1 8.6 63 284 A V + 0 0 49 -59,-2.4 -59,-0.3 -2,-0.4 -1,-0.1 -0.798 26.5 175.1 -90.4 110.5 17.8 -21.8 12.2 64 285 A T 0 0 135 -2,-0.8 -1,-0.1 -61,-0.1 -59,-0.0 0.076 360.0 360.0-101.1 20.5 20.7 -24.3 12.1 65 286 A D 0 0 190 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.176 360.0 360.0 -77.9 360.0 21.1 -24.2 15.8 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 0.000 360.0 360.0 360.0 169.0 4.8 -5.3 12.2 68 223 B S - 0 0 73 -58,-0.1 -59,-0.4 -11,-0.1 2,-0.1 -0.982 360.0-120.7-141.7 144.1 5.1 -8.9 13.0 69 224 B R - 0 0 189 -2,-0.3 2,-0.5 -61,-0.1 61,-0.1 -0.393 38.3-116.1 -66.2 162.8 5.8 -11.3 15.8 70 225 B R - 0 0 29 59,-0.3 59,-2.8 -62,-0.2 2,-0.4 -0.935 36.6-171.7-104.3 131.6 8.8 -13.5 15.3 71 226 B A E -BC 7 128A 13 -64,-2.7 -64,-2.9 -2,-0.5 2,-0.6 -0.949 25.8-135.0-124.1 141.9 8.0 -17.2 15.2 72 227 B S E -BC 6 127A 13 55,-2.9 55,-1.5 -2,-0.4 2,-0.4 -0.890 34.2-170.5 -92.1 123.0 10.0 -20.3 15.1 73 228 B V E +BC 5 126A 33 -68,-3.2 -68,-3.0 -2,-0.6 2,-0.2 -0.957 28.0 98.6-127.5 123.0 8.4 -22.5 12.4 74 229 B G E - C 0 125A 3 51,-2.5 51,-2.5 -2,-0.4 2,-0.3 -0.747 68.9 -60.2-164.2-146.6 9.1 -26.1 11.6 75 230 B S E - C 0 124A 31 -73,-0.4 49,-0.2 49,-0.2 48,-0.1 -0.876 62.3 -84.5-116.4 157.3 7.7 -29.6 12.3 76 231 B H - 0 0 36 47,-2.0 2,-0.4 -2,-0.3 -1,-0.1 -0.185 29.1-155.0 -59.5 152.3 7.4 -31.1 15.8 77 232 B R - 0 0 121 2,-0.0 30,-2.9 -3,-0.0 2,-0.2 -0.772 19.9-166.5-126.6 82.1 10.4 -32.9 17.3 78 233 B F E +G 106 0D 25 -2,-0.4 2,-0.4 28,-0.3 28,-0.2 -0.502 10.2 178.2 -79.0 138.1 8.8 -35.4 19.7 79 234 B K E -G 105 0D 126 26,-1.7 26,-2.6 -2,-0.2 24,-0.1 -0.996 39.7 -97.1-135.7 139.4 10.9 -37.2 22.3 80 235 B V E -G 104 0D 60 -2,-0.4 2,-0.4 24,-0.2 24,-0.3 -0.286 49.9-160.6 -54.5 141.9 9.8 -39.7 24.9 81 236 B H E -G 103 0D 67 22,-2.9 22,-1.0 19,-0.0 2,-0.7 -0.971 23.4-137.2-136.5 141.4 9.3 -37.9 28.2 82 237 B N - 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