==== 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 31-OCT-11 3UEY . 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) . 9003.0 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.6 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 0 122 0, 0.0 2,-0.3 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 166.9 -17.3 26.9 12.2 2 223 A S - 0 0 80 121,-0.1 73,-0.4 73,-0.0 2,-0.1 -0.992 360.0-119.9-146.4 144.7 -16.9 23.3 13.1 3 224 A R - 0 0 187 -2,-0.3 2,-0.5 71,-0.1 61,-0.1 -0.384 38.4-116.1 -66.4 161.4 -16.1 21.0 15.9 4 225 A R - 0 0 32 59,-0.3 59,-2.8 70,-0.2 2,-0.4 -0.938 37.0-173.2-104.2 131.0 -13.1 18.8 15.3 5 226 A A E -AB 62 73A 13 68,-2.8 68,-3.0 -2,-0.5 2,-0.6 -0.919 26.5-133.5-123.0 145.7 -14.0 15.1 15.2 6 227 A S E -AB 61 72A 11 55,-2.8 55,-1.5 -2,-0.4 2,-0.5 -0.922 33.5-169.5 -94.7 121.6 -11.9 12.0 15.0 7 228 A V E +AB 60 71A 36 64,-3.2 64,-2.8 -2,-0.6 2,-0.2 -0.945 28.9 98.4-123.0 124.3 -13.6 9.8 12.4 8 229 A G E -A 59 0A 3 51,-2.4 51,-2.4 -2,-0.5 2,-0.3 -0.738 68.4 -60.3-164.7-146.5 -12.9 6.2 11.6 9 230 A S E -A 58 0A 33 59,-0.4 49,-0.2 49,-0.2 48,-0.1 -0.890 61.3 -85.0-119.2 157.5 -14.2 2.7 12.4 10 231 A H - 0 0 36 47,-2.0 2,-0.4 -2,-0.3 -1,-0.1 -0.176 28.8-156.6 -60.9 152.8 -14.6 1.1 15.8 11 232 A R - 0 0 120 2,-0.0 30,-2.9 0, 0.0 2,-0.2 -0.774 19.3-166.0-128.3 84.5 -11.6 -0.7 17.3 12 233 A F E +D 40 0B 24 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.512 11.2 175.8 -81.9 139.6 -13.1 -3.2 19.8 13 234 A K E -D 39 0B 119 26,-1.7 26,-2.6 -2,-0.2 24,-0.1 -0.998 40.3 -96.6-140.8 137.2 -10.9 -5.0 22.4 14 235 A V E -D 38 0B 58 -2,-0.3 2,-0.3 24,-0.3 24,-0.3 -0.248 48.1-164.3 -54.2 139.7 -12.1 -7.3 25.2 15 236 A F E -D 37 0B 79 22,-2.5 22,-0.9 19,-0.0 2,-0.8 -0.948 23.4-131.6-133.4 146.3 -12.4 -5.4 28.4 16 237 A N - 0 0 86 -2,-0.3 2,-0.3 19,-0.2 18,-0.1 -0.851 25.5-152.4 -99.1 101.6 -12.7 -6.2 32.1 17 238 A Y - 0 0 10 -2,-0.8 4,-0.1 1,-0.1 19,-0.1 -0.584 5.3-159.8 -76.7 127.9 -15.6 -4.2 33.5 18 239 A M S S+ 0 0 175 -2,-0.3 -1,-0.1 2,-0.1 16,-0.0 0.543 75.8 23.5 -90.4 -7.4 -15.1 -3.5 37.2 19 240 A S S S- 0 0 79 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.956 109.8 -62.6-148.6 164.5 -18.8 -2.9 37.9 20 241 A P + 0 0 110 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.259 60.7 178.9 -56.4 130.5 -22.1 -3.9 36.2 21 242 A T - 0 0 27 9,-0.4 9,-3.1 -4,-0.1 2,-0.3 -0.964 17.5-136.9-138.5 146.7 -22.1 -2.4 32.6 22 243 A F B -F 29 0C 116 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.685 28.0 -99.1-108.5 155.5 -24.6 -2.7 29.8 23 244 A C > - 0 0 4 5,-2.6 4,-1.8 -2,-0.3 24,-0.2 -0.608 24.2-147.4 -71.5 127.6 -24.3 -3.2 26.1 24 245 A D T 4 S+ 0 0 93 22,-3.4 23,-0.2 -2,-0.4 -1,-0.1 0.610 95.9 46.6 -71.0 -14.9 -24.4 0.1 24.3 25 246 A H T 4 S+ 0 0 88 21,-0.4 -1,-0.2 3,-0.1 22,-0.1 0.903 128.1 14.0 -87.2 -57.0 -26.1 -1.6 21.4 26 247 A C T 4 S- 0 0 62 2,-0.2 -2,-0.2 3,-0.0 3,-0.1 0.597 89.0-125.5-103.9 -14.5 -28.8 -3.9 22.8 27 248 A G < + 0 0 48 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.331 65.0 127.1 88.3 -9.9 -29.2 -2.7 26.4 28 249 A S - 0 0 61 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.3 -0.544 68.9 -88.7 -81.2 152.6 -28.7 -6.0 28.1 29 250 A L B -F 22 0C 66 -7,-0.2 2,-1.3 -2,-0.2 -7,-0.3 -0.215 31.6-119.9 -53.9 137.0 -26.1 -6.6 30.9 30 251 A L - 0 0 3 -9,-3.1 -9,-0.4 -3,-0.1 6,-0.1 -0.739 48.4-130.8 -76.3 96.5 -22.6 -7.5 30.0 31 252 A W + 0 0 140 -2,-1.3 3,-0.2 5,-0.2 2,-0.1 -0.124 56.3 16.3 -63.4 143.3 -22.8 -10.8 31.9 32 253 A G S S- 0 0 54 1,-0.1 4,-0.1 3,-0.0 3,-0.1 -0.332 83.2 -82.7 99.0-175.2 -20.2 -11.9 34.4 33 254 A L S S+ 0 0 156 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.548 101.3 31.8-112.5 -12.7 -17.3 -10.4 36.3 34 255 A V S S+ 0 0 96 -3,-0.2 -1,-0.2 1,-0.1 -18,-0.1 -0.981 118.2 5.1-143.2 155.3 -14.5 -10.5 33.8 35 256 A K S S+ 0 0 136 -2,-0.3 -19,-0.2 1,-0.1 -1,-0.1 0.831 73.6 157.9 44.5 43.5 -14.0 -10.2 30.0 36 257 A Q - 0 0 19 -21,-0.6 13,-0.3 -6,-0.1 2,-0.3 0.705 59.5 -36.8 -76.7 -19.6 -17.7 -9.4 29.8 37 258 A G E S-D 15 0B 0 -22,-0.9 -22,-2.5 11,-0.2 2,-0.4 -0.896 72.6 -70.1-173.3-160.5 -17.6 -7.7 26.4 38 259 A L E -DE 14 47B 2 9,-2.8 9,-2.6 -24,-0.3 2,-0.4 -0.941 27.4-155.3-123.1 144.3 -15.6 -5.3 24.2 39 260 A K E -DE 13 46B 55 -26,-2.6 -26,-1.7 -2,-0.4 2,-0.5 -0.932 26.6-118.0-116.3 133.6 -14.8 -1.7 24.5 40 261 A C E > -D 12 0B 2 5,-2.4 4,-2.0 -2,-0.4 -28,-0.2 -0.612 17.4-145.5 -70.4 125.4 -13.9 0.5 21.5 41 262 A E T 4 S+ 0 0 96 -30,-2.9 -1,-0.2 -2,-0.5 -29,-0.1 0.675 95.0 40.4 -64.4 -19.0 -10.4 1.8 22.1 42 263 A D T 4 S+ 0 0 41 -31,-0.2 -1,-0.2 3,-0.1 -32,-0.1 0.864 131.0 14.3 -98.4 -46.9 -11.3 5.0 20.4 43 264 A C T 4 S- 0 0 48 2,-0.1 -2,-0.2 -32,-0.0 17,-0.0 0.494 92.6-119.3-114.0 -5.9 -14.8 6.0 21.4 44 265 A G < + 0 0 28 -4,-2.0 -3,-0.1 1,-0.2 2,-0.0 0.452 50.4 161.8 83.1 2.6 -15.5 3.8 24.5 45 266 A M - 0 0 40 -6,-0.1 -5,-2.4 1,-0.1 2,-0.5 -0.335 28.1-146.7 -58.7 133.9 -18.5 2.0 23.1 46 267 A N E +E 39 0B 19 -7,-0.2 -22,-3.4 -24,-0.2 -21,-0.4 -0.902 24.5 169.5-106.5 127.4 -19.3 -1.2 25.1 47 268 A V E -E 38 0B 0 -9,-2.6 -9,-2.8 -2,-0.5 2,-0.1 -0.978 36.3-112.6-136.4 148.8 -20.7 -4.2 23.3 48 269 A H > - 0 0 4 -2,-0.3 4,-1.1 -11,-0.2 3,-0.4 -0.423 41.5-110.6 -57.3 153.5 -21.4 -7.9 23.8 49 270 A H H >> S+ 0 0 102 -13,-0.3 3,-0.8 1,-0.2 4,-0.5 0.930 122.6 50.1 -50.9 -46.6 -19.3 -10.2 21.6 50 271 A K H >4 S+ 0 0 123 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.809 106.5 55.4 -66.5 -26.8 -22.5 -11.0 19.7 51 272 A C H >> S+ 0 0 2 -3,-0.4 3,-1.7 1,-0.2 4,-1.4 0.674 85.2 80.7 -83.3 -15.2 -23.3 -7.3 19.2 52 273 A R H << S+ 0 0 121 -4,-1.1 -1,-0.2 -3,-0.8 3,-0.2 0.871 95.1 49.4 -53.7 -36.2 -19.9 -6.5 17.7 53 274 A E T << S+ 0 0 178 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.556 109.5 52.1 -80.3 -8.5 -21.5 -7.9 14.5 54 275 A K T <4 S+ 0 0 130 -3,-1.7 -2,-0.2 -4,-0.1 -1,-0.2 0.673 88.6 88.8-103.2 -21.2 -24.6 -5.8 14.8 55 276 A V S < S- 0 0 16 -4,-1.4 2,-0.1 -3,-0.2 -30,-0.0 -0.452 83.0-104.1 -81.9 152.5 -23.3 -2.2 15.3 56 277 A A - 0 0 73 -2,-0.1 -46,-0.1 1,-0.1 -1,-0.1 -0.424 26.6-129.6 -63.6 147.0 -22.4 0.2 12.5 57 278 A N S S+ 0 0 107 -48,-0.1 -47,-2.0 -2,-0.1 -1,-0.1 0.789 71.4 116.9 -71.2 -25.6 -18.7 0.5 11.9 58 279 A L E -A 9 0A 103 -49,-0.2 2,-0.5 1,-0.1 -49,-0.2 -0.162 42.2-176.5 -53.0 126.5 -18.8 4.3 12.1 59 280 A C E +A 8 0A 1 -51,-2.4 -51,-2.4 -49,-0.1 2,-0.4 -0.956 11.4 157.6-131.0 109.9 -16.7 5.6 15.0 60 281 A E E +A 7 0A 97 -2,-0.5 2,-0.3 -53,-0.2 -53,-0.2 -0.973 9.8 169.4-131.4 150.4 -16.6 9.3 15.8 61 282 A F E -A 6 0A 74 -55,-1.5 -55,-2.8 -2,-0.4 2,-0.4 -0.986 38.5-104.5-153.9 153.1 -15.9 11.5 18.8 62 283 A I E -A 5 0A 70 -2,-0.3 2,-1.0 -57,-0.2 -57,-0.3 -0.626 30.3-134.3 -76.6 129.0 -15.3 15.1 19.4 63 284 A V - 0 0 48 -59,-2.8 2,-0.7 -2,-0.4 -59,-0.3 -0.748 23.0-175.5 -87.6 103.1 -11.7 16.0 20.0 64 285 A T 0 0 134 -2,-1.0 -1,-0.1 -61,-0.1 -2,-0.0 -0.316 360.0 360.0 -98.2 50.8 -11.8 18.3 23.0 65 286 A D 0 0 215 -2,-0.7 -2,-0.1 0, 0.0 0, 0.0 -0.735 360.0 360.0-111.2 360.0 -8.1 19.1 23.2 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 0 121 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 0.000 360.0 360.0 360.0 145.6 -12.1 -0.7 6.7 68 223 B S - 0 0 70 -11,-0.1 -59,-0.4 -59,-0.0 2,-0.1 -0.996 360.0-123.2-150.5 137.5 -11.5 3.1 7.2 69 224 B R - 0 0 188 -2,-0.3 2,-0.6 -61,-0.1 61,-0.1 -0.372 35.9-114.7 -65.2 160.9 -8.6 5.3 8.0 70 225 B R - 0 0 30 59,-0.4 59,-2.8 -62,-0.1 2,-0.4 -0.924 40.8-175.6 -99.5 127.9 -9.0 7.5 11.1 71 226 B A E -BC 7 128A 13 -64,-2.8 -64,-3.2 -2,-0.6 2,-0.6 -0.927 28.3-133.2-122.2 144.1 -9.1 11.1 10.1 72 227 B S E -BC 6 127A 9 55,-2.8 55,-1.6 -2,-0.4 2,-0.5 -0.917 32.2-170.7 -91.3 123.5 -9.3 14.3 12.1 73 228 B V E +BC 5 126A 39 -68,-3.0 -68,-2.8 -2,-0.6 53,-0.2 -0.961 28.6 101.0-126.0 120.3 -12.0 16.4 10.5 74 229 B G E - C 0 125A 3 51,-2.5 51,-2.5 -2,-0.5 2,-0.3 -0.718 67.6 -61.2-161.2-148.8 -12.7 20.0 11.4 75 230 B S E - C 0 124A 30 -73,-0.4 49,-0.2 49,-0.2 48,-0.1 -0.879 60.4 -87.7-115.5 155.7 -12.1 23.5 10.1 76 231 B H - 0 0 37 47,-2.2 2,-0.4 -2,-0.3 -1,-0.1 -0.221 28.0-155.4 -62.5 153.6 -8.7 25.2 9.6 77 232 B R - 0 0 125 2,-0.0 30,-2.7 0, 0.0 2,-0.2 -0.758 19.6-167.2-126.7 79.8 -7.1 27.0 12.5 78 233 B F E +G 106 0D 27 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.501 9.5 178.3 -77.9 138.8 -4.8 29.5 10.8 79 234 B K E -G 105 0D 124 26,-1.7 26,-2.6 -2,-0.2 24,-0.1 -0.996 39.5 -97.2-138.1 137.6 -2.2 31.4 12.9 80 235 B V E -G 104 0D 61 -2,-0.3 2,-0.4 24,-0.2 24,-0.3 -0.287 47.6-163.5 -55.4 136.3 0.4 33.9 11.6 81 236 B F E -G 103 0D 79 22,-2.7 22,-1.0 19,-0.0 2,-0.8 -0.955 21.8-137.5-131.5 142.9 3.7 32.1 11.1 82 237 B N - 0 0 85 -2,-0.4 2,-0.2 19,-0.2 18,-0.1 -0.857 27.9-147.0-102.5 101.0 7.3 33.2 10.7 83 238 B Y - 0 0 13 -2,-0.8 4,-0.1 1,-0.1 19,-0.1 -0.461 10.8-161.2 -75.5 138.7 8.7 31.1 7.9 84 239 B M S S+ 0 0 172 -2,-0.2 -1,-0.1 1,-0.1 16,-0.0 0.618 75.0 23.6 -94.2 -18.8 12.4 30.2 8.1 85 240 B S S S- 0 0 77 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.927 107.9 -63.8-143.7 162.6 13.0 29.4 4.4 86 241 B P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.293 61.2 178.7 -57.7 123.2 11.3 30.3 1.2 87 242 B T - 0 0 25 9,-0.3 9,-3.1 -2,-0.1 2,-0.2 -0.952 17.9-137.5-133.5 144.4 7.8 28.9 1.3 88 243 B F B -I 95 0E 113 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.672 27.9-100.1-104.9 155.6 4.9 29.0 -1.1 89 244 B C > - 0 0 4 5,-2.5 4,-2.0 -2,-0.2 24,-0.2 -0.634 24.1-147.6 -71.8 125.2 1.2 29.6 -0.6 90 245 B D T 4 S+ 0 0 92 22,-3.1 23,-0.2 -2,-0.4 -1,-0.1 0.580 95.7 46.1 -70.8 -13.2 -0.6 26.2 -0.7 91 246 B H T 4 S+ 0 0 86 21,-0.4 -1,-0.2 3,-0.1 22,-0.1 0.887 128.9 13.8 -88.4 -57.6 -3.6 27.9 -2.3 92 247 B C T 4 S- 0 0 61 2,-0.2 -2,-0.2 3,-0.0 3,-0.1 0.574 89.7-126.0-103.6 -14.6 -2.3 30.2 -5.1 93 248 B G < + 0 0 47 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.347 64.2 128.6 85.4 -5.3 1.3 29.0 -5.5 94 249 B S - 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