==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 19-MAY-03 1PD6 . COMPND 2 MOLECULE: MYOSIN-BINDING PROTEIN C, CARDIAC-TYPE, DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ABABOU,M.GAUTEL,M.PFUHL . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 33.0 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.2 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 . 1 1.1 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 . 21 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.3 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+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 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 PARALLEL BRIDGES PER LADDER . 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 208 A D 0 0 190 0, 0.0 2,-0.4 0, 0.0 84,-0.2 0.000 360.0 360.0 360.0 134.4 7.2 -14.5 -4.1 2 209 A E + 0 0 83 84,-0.1 84,-0.3 82,-0.1 2,-0.3 -0.636 360.0 124.2 -78.2 122.8 5.6 -11.8 -2.1 3 210 A K S > S- 0 0 146 82,-1.4 3,-0.7 -2,-0.4 82,-0.0 -0.941 70.6 -62.7-173.5 156.2 7.8 -11.5 1.0 4 211 A K T 3 S+ 0 0 97 -2,-0.3 3,-0.1 1,-0.2 5,-0.1 -0.342 92.9 95.5 -58.3 125.4 9.8 -9.1 3.0 5 212 A S T 3 + 0 0 97 1,-0.3 -1,-0.2 3,-0.2 81,-0.1 -0.040 53.6 113.7 177.0 -40.4 12.6 -8.0 0.7 6 213 A T S < S- 0 0 7 -3,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.001 88.3 -98.7 -48.2 155.7 11.0 -4.9 -0.6 7 214 A A S S+ 0 0 14 77,-0.2 24,-3.7 74,-0.1 25,-1.5 0.173 94.6 112.1 -71.2 28.3 12.6 -1.5 0.2 8 215 A F - 0 0 0 22,-0.3 3,-0.4 -2,-0.2 22,-0.3 -0.891 59.1-158.4-104.4 103.4 10.0 -1.3 2.9 9 216 A Q S S+ 0 0 98 -2,-0.8 2,-0.4 20,-0.3 21,-0.2 0.949 86.8 4.4 -43.6 -52.8 11.8 -1.6 6.2 10 217 A K E S-A 29 0A 109 19,-2.5 19,-3.3 -3,-0.1 2,-0.3 -0.957 71.4-153.3-135.5 124.9 8.6 -2.7 7.7 11 218 A K E -A 28 0A 33 -3,-0.4 17,-0.2 -2,-0.4 76,-0.0 -0.684 36.6-106.5 -86.7 138.2 5.4 -3.3 5.7 12 219 A L - 0 0 57 15,-1.1 4,-0.1 -2,-0.3 -1,-0.1 -0.056 60.1 -53.7 -60.5 166.8 2.3 -2.8 7.9 13 220 A E - 0 0 120 1,-0.2 2,-1.7 2,-0.1 -1,-0.2 -0.085 59.6-108.1 -45.8 137.9 0.3 -5.8 9.2 14 221 A P S S+ 0 0 76 0, 0.0 75,-1.9 0, 0.0 -1,-0.2 0.093 106.1 65.8 -66.4 36.3 -0.9 -8.1 6.3 15 222 A A E -d 89 0B 31 -2,-1.7 2,-0.3 73,-0.2 75,-0.2 -0.566 64.6-173.0-157.5 84.3 -4.5 -6.9 6.7 16 223 A Y E -d 90 0B 12 73,-3.1 75,-3.6 -2,-0.1 2,-0.8 -0.615 15.0-148.7 -78.4 129.8 -5.1 -3.3 5.9 17 224 A Q E -d 91 0B 111 -2,-0.3 2,-0.4 73,-0.2 75,-0.3 -0.859 10.5-153.7-106.4 99.6 -8.7 -2.3 6.8 18 225 A V E -d 92 0B 0 73,-2.3 75,-3.6 -2,-0.8 2,-0.7 -0.586 15.8-132.4 -74.0 129.6 -10.0 0.4 4.5 19 226 A S E > -d 93 0B 60 -2,-0.4 3,-2.2 73,-0.2 4,-0.4 -0.674 49.0-102.7 -77.6 104.2 -12.7 2.6 5.8 20 227 A K T 3 S- 0 0 67 73,-4.0 50,-0.3 -2,-0.7 -1,-0.1 -0.153 94.5 -9.9 -45.2 123.9 -14.8 2.3 2.8 21 228 A G T 3 S+ 0 0 48 48,-1.4 -1,-0.3 1,-0.1 47,-0.2 0.272 110.8 100.3 71.8 -12.5 -14.6 5.3 0.5 22 229 A H S < S- 0 0 141 -3,-2.2 -2,-0.2 47,-0.1 -1,-0.1 0.443 99.3-110.8 -79.8 -0.2 -12.7 7.1 3.3 23 230 A K - 0 0 90 -4,-0.4 2,-0.4 46,-0.4 44,-0.2 0.865 27.7-125.6 71.1 107.6 -9.6 6.2 1.3 24 231 A I E - B 0 66A 11 42,-1.1 42,-3.9 45,-0.2 2,-0.4 -0.674 18.2-144.8 -87.8 137.2 -7.3 3.6 2.9 25 232 A R E - B 0 65A 138 -2,-0.4 2,-1.0 40,-0.3 40,-0.3 -0.835 5.5-141.8-100.1 135.8 -3.7 4.4 3.4 26 233 A L E - B 0 64A 0 38,-2.0 38,-2.0 -2,-0.4 2,-0.3 -0.810 26.4-166.4 -99.2 92.8 -1.0 1.8 3.0 27 234 A T E + B 0 63A 53 -2,-1.0 -15,-1.1 36,-0.3 2,-0.3 -0.659 15.9 159.0 -86.6 137.0 1.5 2.7 5.7 28 235 A V E -AB 11 62A 1 34,-2.8 34,-1.8 -2,-0.3 2,-0.8 -0.988 45.1-117.1-148.8 153.5 4.9 1.2 5.8 29 236 A E E -AB 10 61A 67 -19,-3.3 -19,-2.5 -2,-0.3 -20,-0.3 -0.834 43.9-139.9 -93.3 109.3 8.3 2.0 7.3 30 237 A L - 0 0 0 30,-1.0 -22,-0.3 -2,-0.8 -23,-0.1 -0.515 20.2-159.1 -73.5 149.7 10.4 2.5 4.3 31 238 A A S S+ 0 0 48 -24,-3.7 -23,-0.2 -2,-0.2 -1,-0.1 0.832 103.9 43.7 -87.6 -36.1 13.9 1.3 4.0 32 239 A D S S- 0 0 84 -25,-1.5 2,-2.1 1,-0.2 -1,-0.1 0.828 90.1-166.0 -71.9 -35.4 14.5 3.8 1.2 33 240 A H S S+ 0 0 87 -26,-0.4 27,-0.2 27,-0.3 -1,-0.2 -0.406 78.0 36.2 78.9 -57.8 12.7 6.4 3.3 34 241 A D S S+ 0 0 140 -2,-2.1 2,-0.3 -3,-0.1 -1,-0.1 -0.408 88.9 117.7-125.8 60.1 12.3 8.9 0.4 35 242 A A S S- 0 0 21 25,-0.2 2,-0.4 -28,-0.1 -2,-0.1 -0.911 73.0 -99.7-120.7 150.4 11.7 6.7 -2.7 36 243 A E - 0 0 140 -2,-0.3 2,-0.6 1,-0.1 46,-0.3 -0.546 42.9-147.0 -69.5 118.7 8.7 6.5 -4.9 37 244 A V - 0 0 0 -2,-0.4 2,-0.3 44,-0.1 44,-0.2 -0.808 12.2-164.8 -95.1 128.8 6.7 3.5 -3.8 38 245 A K E -F 80 0C 73 42,-2.7 42,-3.2 -2,-0.6 2,-0.3 -0.668 12.9-154.4-103.2 151.7 4.7 1.5 -6.2 39 246 A W E -FG 79 46C 1 7,-2.7 7,-2.6 8,-0.5 2,-0.4 -0.745 4.2-133.8-129.5 167.7 2.2 -0.9 -4.8 40 247 A L E -FG 78 45C 6 38,-3.5 38,-2.3 -2,-0.3 5,-0.2 -0.984 2.0-148.5-126.6 134.5 0.6 -4.1 -6.0 41 248 A K E -F 77 0C 40 3,-2.7 36,-0.2 -2,-0.4 5,-0.1 -0.659 63.0 -71.8 -91.5 147.9 -3.0 -5.3 -6.0 42 249 A N S S- 0 0 90 34,-2.7 2,-1.1 1,-0.3 -1,-0.1 -0.271 120.8 -15.7 -47.3 106.6 -3.1 -9.1 -5.5 43 250 A G S S+ 0 0 69 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.187 123.7 98.0 86.0 -47.0 -1.8 -10.0 -8.9 44 251 A Q S S- 0 0 73 -2,-1.1 -3,-2.7 -4,-0.1 2,-0.3 -0.563 74.6-128.8 -76.4 138.6 -2.4 -6.5 -10.4 45 252 A E E -G 40 0C 120 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.666 21.8-152.6 -90.8 130.7 0.6 -4.1 -10.5 46 253 A I E +G 39 0C 0 -7,-2.6 -7,-2.7 -2,-0.3 34,-0.1 -0.942 15.6 178.2-113.4 116.4 -0.2 -0.8 -8.9 47 254 A Q - 0 0 102 -2,-0.5 -8,-0.5 -9,-0.2 2,-0.3 0.605 38.5 -81.3 -83.1-121.7 1.5 2.4 -10.0 48 255 A M + 0 0 77 -10,-0.1 2,-0.3 6,-0.0 6,-0.2 -0.983 44.9 163.9-157.8 139.2 0.7 5.9 -8.5 49 256 A S - 0 0 47 4,-1.8 2,-0.6 3,-0.5 3,-0.1 -0.988 45.7-118.2-155.6 151.3 -2.0 8.5 -9.2 50 257 A G S S+ 0 0 70 -2,-0.3 3,-0.1 1,-0.2 4,-0.1 -0.145 117.5 38.8 -85.2 39.5 -3.5 11.5 -7.6 51 258 A S S S+ 0 0 62 -2,-0.6 2,-0.3 1,-0.6 -1,-0.2 0.315 130.2 9.1-156.1 -27.0 -6.8 9.7 -7.4 52 259 A K S S+ 0 0 76 1,-0.1 -1,-0.6 14,-0.1 -3,-0.5 -0.952 123.3 28.2-160.6 147.0 -5.9 6.2 -6.5 53 260 A Y S S- 0 0 36 -2,-0.3 -4,-1.8 1,-0.2 2,-0.6 0.972 80.4-174.5 59.7 50.7 -2.5 4.7 -5.4 54 261 A I E -C 65 0A 40 11,-3.8 11,-3.7 -6,-0.2 2,-0.3 -0.727 17.5-137.2 -84.1 121.3 -1.6 8.0 -3.9 55 262 A F E +C 64 0A 101 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.629 30.0 168.1 -82.8 133.0 2.0 8.2 -2.6 56 263 A E E -C 63 0A 83 7,-2.6 7,-3.6 -2,-0.3 2,-0.4 -0.991 15.4-157.5-144.3 139.5 2.4 9.9 0.7 57 264 A S E -C 62 0A 51 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.986 11.0-179.8-129.1 133.5 5.5 9.9 3.0 58 265 A I E > S-C 61 0A 105 3,-3.8 3,-1.7 -2,-0.4 -25,-0.0 -0.922 75.0 -35.3-132.5 109.1 5.9 10.6 6.7 59 266 A G T 3 S- 0 0 74 -2,-0.4 2,-1.2 1,-0.3 -1,-0.1 0.933 122.0 -47.1 47.3 57.2 9.3 10.4 8.3 60 267 A A T 3 S+ 0 0 24 -27,-0.2 -30,-1.0 1,-0.2 2,-0.6 -0.070 116.7 117.9 76.0 -39.3 10.5 7.6 6.1 61 268 A K E < -BC 29 58A 88 -3,-1.7 -3,-3.8 -2,-1.2 -32,-0.3 -0.495 58.3-152.0 -65.0 109.2 7.2 5.8 6.8 62 269 A R E -BC 28 57A 11 -34,-1.8 -34,-2.8 -2,-0.6 2,-0.4 -0.573 10.7-162.7 -89.4 147.0 5.7 5.6 3.4 63 270 A T E -BC 27 56A 4 -7,-3.6 -7,-2.6 -36,-0.3 2,-0.9 -0.988 15.1-151.6-135.8 131.8 2.0 5.5 2.8 64 271 A L E -BC 26 55A 0 -38,-2.0 -38,-2.0 -2,-0.4 2,-0.7 -0.842 17.6-156.0-100.3 102.2 -0.1 4.5 -0.2 65 272 A T E -BC 25 54A 7 -11,-3.7 -11,-3.8 -2,-0.9 2,-0.6 -0.669 10.3-165.8 -79.8 112.5 -3.3 6.5 -0.1 66 273 A I E -B 24 0A 3 -42,-3.9 -42,-1.1 -2,-0.7 2,-0.3 -0.902 4.5-170.8-106.6 120.9 -5.9 4.6 -2.0 67 274 A S + 0 0 13 -2,-0.6 -14,-0.1 -44,-0.2 3,-0.1 -0.782 65.0 30.0-107.9 154.0 -9.1 6.4 -2.9 68 275 A Q S S+ 0 0 146 -2,-0.3 2,-0.3 -47,-0.2 -1,-0.2 0.996 87.6 123.6 59.0 63.0 -12.2 4.9 -4.4 69 276 A C + 0 0 0 -3,-0.2 -48,-1.4 -50,-0.1 -46,-0.4 -0.882 25.1 112.0-159.4 108.4 -11.7 1.6 -2.7 70 277 A S S S+ 0 0 28 -2,-0.3 2,-3.0 -50,-0.3 3,-0.4 -0.441 77.7 1.9-148.3-129.3 -14.3 0.2 -0.5 71 278 A L S S+ 0 0 91 1,-0.2 23,-0.0 -2,-0.2 20,-0.0 -0.202 133.4 44.0 -73.0 51.6 -16.6 -2.8 -0.6 72 279 A A S S+ 0 0 84 -2,-3.0 -1,-0.2 0, 0.0 -3,-0.0 0.276 101.4 57.0-157.5 -46.3 -15.1 -3.9 -3.9 73 280 A D S S+ 0 0 37 -3,-0.4 2,-0.6 2,-0.1 -2,-0.1 0.282 72.4 136.0 -83.5 17.0 -11.3 -3.6 -3.7 74 281 A D + 0 0 77 -4,-0.4 17,-0.2 1,-0.1 2,-0.1 -0.507 42.1 78.5 -64.9 107.4 -11.5 -5.9 -0.7 75 282 A A E S-E 90 0B 37 15,-1.5 15,-3.1 -2,-0.6 2,-0.3 -0.457 89.0 -43.9-171.2-112.3 -8.6 -8.3 -1.5 76 283 A A E -E 89 0B 13 13,-0.3 -34,-2.7 -2,-0.1 2,-0.5 -0.964 34.8-162.9-150.4 136.2 -4.8 -7.8 -1.1 77 284 A Y E -F 41 0C 2 11,-2.4 -36,-0.3 -2,-0.3 -61,-0.1 -0.932 11.9-163.5-123.1 113.1 -2.4 -5.0 -1.8 78 285 A Q E -F 40 0C 7 -38,-2.3 -38,-3.5 -2,-0.5 2,-0.4 -0.313 17.4-124.3 -80.7 168.7 1.3 -5.8 -2.0 79 286 A C E -FH 39 86C 0 7,-2.4 7,-2.0 -40,-0.3 2,-0.4 -0.911 28.8-174.7-124.7 138.7 4.0 -3.1 -1.7 80 287 A V E -FH 38 85C 7 -42,-3.2 -42,-2.7 -2,-0.4 2,-0.4 -0.991 21.6-173.5-144.0 139.0 6.7 -2.6 -4.3 81 288 A V E > S- H 0 84C 16 3,-1.1 2,-2.9 -2,-0.4 3,-0.7 -0.989 84.0 -28.7-132.6 117.8 9.8 -0.6 -5.0 82 289 A G T 3 S- 0 0 75 -2,-0.4 3,-0.0 -46,-0.3 -2,-0.0 -0.372 135.5 -31.8 73.7 -63.3 11.4 -0.9 -8.5 83 290 A G T 3 S+ 0 0 58 -2,-2.9 2,-0.5 -45,-0.1 -1,-0.2 0.086 107.2 115.7-176.0 35.0 10.1 -4.4 -8.8 84 291 A E E < -H 81 0C 85 -3,-0.7 -3,-1.1 2,-0.0 2,-0.4 -0.977 42.6-166.7-117.4 122.9 10.0 -5.9 -5.3 85 292 A K E -H 80 0C 67 -2,-0.5 -82,-1.4 -84,-0.2 2,-0.4 -0.937 14.2-172.9-121.9 136.6 6.6 -6.8 -3.8 86 293 A C E -H 79 0C 1 -7,-2.0 -7,-2.4 -2,-0.4 2,-0.3 -0.979 29.4-126.5-121.9 124.3 5.5 -7.7 -0.2 87 294 A S + 0 0 43 -2,-0.4 2,-0.4 -9,-0.3 -9,-0.2 -0.569 29.6 172.4 -81.7 142.3 1.9 -8.9 0.2 88 295 A T - 0 0 2 -2,-0.3 -11,-2.4 -74,-0.0 -73,-0.2 -0.996 30.8-121.8-144.3 132.0 -0.6 -7.4 2.5 89 296 A E E -dE 15 76B 107 -75,-1.9 -73,-3.1 -2,-0.4 2,-0.6 -0.549 20.4-143.7 -79.8 144.9 -4.3 -8.3 2.6 90 297 A L E +dE 16 75B 1 -15,-3.1 -15,-1.5 -75,-0.2 2,-0.4 -0.940 19.9 176.7-115.0 116.2 -6.9 -5.6 2.1 91 298 A F E -d 17 0B 85 -75,-3.6 -73,-2.3 -2,-0.6 2,-0.5 -0.933 19.2-141.3-117.1 135.2 -10.1 -5.7 4.0 92 299 A V E -d 18 0B 22 -2,-0.4 2,-0.4 -75,-0.3 -73,-0.2 -0.847 6.2-157.7-101.4 135.8 -12.7 -3.0 3.8 93 300 A K E d 19 0B 112 -75,-3.6 -73,-4.0 -2,-0.5 -22,-0.1 -0.888 360.0 360.0-107.3 131.3 -14.8 -1.7 6.6 94 301 A E 0 0 186 -2,-0.4 -73,-0.0 -75,-0.2 -1,-0.0 -0.239 360.0 360.0 -66.6 360.0 -18.1 -0.0 5.8