==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 26-MAR-13 4JVU . COMPND 2 MOLECULE: IG MU CHAIN C REGION MEMBRANE-BOUND FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.MUELLER,A.M.GRAEWERT,T.KERN,T.MADL,J.PESCHEK,M.SATTLER,M.G . 207 5 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 58.0 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 . 92 44.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 5 2.4 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 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 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 . 4 4 2 0 2 2 2 0 2 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 0 2 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 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 1 224 A G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.9 45.3 -17.7 7.3 2 225 A I - 0 0 170 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.911 360.0-132.2-104.8 124.6 45.1 -14.2 8.5 3 226 A P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.471 15.6-117.6 -79.6 141.5 44.1 -13.8 12.1 4 227 A A - 0 0 59 -2,-0.2 36,-0.0 1,-0.1 3,-0.0 -0.564 20.3-148.3 -71.7 143.0 41.4 -11.3 13.2 5 228 A V + 0 0 137 -2,-0.2 2,-0.3 66,-0.1 -1,-0.1 0.640 66.9 36.3 -94.0 -6.4 43.0 -8.7 15.5 6 229 A A - 0 0 26 65,-0.1 2,-0.4 2,-0.1 -2,-0.0 -0.881 59.8-137.9-149.8 160.0 40.0 -8.0 17.8 7 230 A E + 0 0 115 -2,-0.3 2,-0.4 32,-0.0 32,-0.0 -0.986 29.4 164.8-130.2 115.9 37.1 -9.4 19.6 8 231 A M B -A 40 0A 50 32,-2.8 32,-1.8 -2,-0.4 -2,-0.1 -0.999 30.2-129.6-136.6 132.0 33.8 -7.4 19.6 9 232 A N - 0 0 88 -2,-0.4 2,-0.1 30,-0.2 90,-0.0 -0.464 30.7-106.7 -74.9 149.7 30.4 -8.5 20.5 10 233 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 28,-0.2 -0.473 15.8-137.7 -74.0 146.4 27.4 -7.9 18.3 11 234 A N E -B 37 0B 83 26,-2.6 26,-2.3 -2,-0.1 2,-0.5 -0.842 25.9-153.7 -89.5 134.6 24.7 -5.4 18.9 12 235 A V E +B 36 0B 22 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.973 18.6 171.4-121.7 123.9 21.4 -7.1 18.0 13 236 A N E -B 35 0B 56 22,-2.4 22,-2.9 -2,-0.5 2,-0.4 -0.976 15.9-154.4-130.7 143.7 18.3 -5.2 16.9 14 237 A V E -B 34 0B 1 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.979 4.6-155.2-119.1 136.2 15.0 -6.3 15.5 15 238 A F E -B 33 0B 3 18,-2.8 18,-2.4 -2,-0.4 118,-0.1 -0.890 17.0-166.9-113.1 136.7 12.7 -4.3 13.3 16 239 A V B -G 122 0C 1 106,-2.8 106,-2.8 -2,-0.4 16,-0.2 -0.738 28.0 -85.4-123.7 166.3 9.0 -5.1 13.2 17 240 A P - 0 0 0 0, 0.0 104,-0.1 0, 0.0 -1,-0.1 -0.449 43.6-120.0 -71.2 147.1 5.9 -4.4 11.2 18 241 A P > - 0 0 8 0, 0.0 3,-2.1 0, 0.0 190,-0.1 -0.237 44.7 -87.1 -68.7 178.0 4.0 -1.2 12.0 19 242 A R T 3 S+ 0 0 172 188,-0.4 3,-0.2 1,-0.3 189,-0.0 0.828 133.4 43.9 -67.3 -25.5 0.5 -1.7 13.1 20 243 A D T 3 S+ 0 0 114 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 -0.097 83.4 113.7 -97.6 32.9 -0.7 -1.6 9.5 21 244 A G < + 0 0 7 -3,-2.1 2,-0.4 2,-0.0 10,-0.2 0.300 44.6 99.7 -92.1 15.3 2.2 -3.8 8.2 22 245 A F + 0 0 15 -3,-0.2 2,-0.2 8,-0.1 8,-0.2 -0.872 48.7 167.2-113.8 136.9 0.3 -6.9 7.1 23 246 A S B +C 29 0B 59 6,-1.7 6,-1.5 -2,-0.4 60,-0.1 -0.726 22.5 45.4-146.0 168.4 -0.5 -7.5 3.6 24 247 A G S S- 0 0 50 -2,-0.2 4,-0.1 4,-0.2 -2,-0.0 -0.051 93.4 -31.3 85.4-178.4 -1.6 -9.7 0.8 25 248 A P S S- 0 0 117 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.302 92.8 -54.6 -65.7 155.6 -4.5 -12.0 0.9 26 249 A A S S+ 0 0 88 1,-0.1 -2,-0.0 2,-0.1 2,-0.0 -0.461 121.4 54.1 -69.5 150.5 -5.5 -13.6 4.1 27 250 A P S S- 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.392 96.5-150.5 -72.6 127.5 -4.0 -15.2 6.1 28 251 A R - 0 0 96 -4,-0.1 55,-2.7 -6,-0.1 56,-0.4 -0.297 11.6-158.7 -76.4 154.8 -1.7 -12.1 5.9 29 252 A K E +CD 23 82B 121 -6,-1.5 -6,-1.7 53,-0.2 53,-0.2 -0.848 15.1 167.5-125.1 160.1 2.1 -12.1 6.4 30 253 A S E - D 0 81B 12 51,-2.2 51,-2.2 -2,-0.3 2,-0.3 -0.705 26.6-111.3-147.0-158.2 4.8 -9.7 7.2 31 254 A K E - D 0 80B 48 49,-0.3 2,-0.4 -2,-0.2 49,-0.2 -0.964 3.9-145.9-141.9 153.6 8.4 -9.9 8.3 32 255 A L E - D 0 79B 0 47,-2.2 47,-2.5 -2,-0.3 2,-0.5 -0.967 19.2-152.1-113.6 142.4 10.8 -9.3 11.1 33 256 A I E -BD 15 78B 0 -18,-2.4 -18,-2.8 -2,-0.4 2,-0.5 -0.970 6.5-165.2-116.9 121.1 14.4 -8.1 10.4 34 257 A a E -BD 14 77B 2 43,-3.1 43,-2.6 -2,-0.5 2,-0.4 -0.928 5.5-172.4-101.9 133.2 17.2 -8.9 12.6 35 258 A E E -BD 13 76B 3 -22,-2.9 -22,-2.4 -2,-0.5 2,-0.5 -0.992 7.6-167.5-126.8 125.8 20.5 -7.0 12.3 36 259 A A E +BD 12 75B 1 39,-2.5 39,-2.3 -2,-0.4 2,-0.3 -0.936 23.0 172.0-107.2 131.9 23.6 -7.8 14.1 37 260 A T E +B 11 0B 20 -26,-2.3 -26,-2.6 -2,-0.5 37,-0.2 -0.883 42.1 33.0-138.2 160.5 26.2 -5.1 14.0 38 261 A N E S+ 0 0 63 35,-0.5 2,-0.3 -2,-0.3 36,-0.1 0.680 79.9 136.1 68.0 26.9 29.6 -4.0 15.3 39 262 A F E - D 0 73B 0 34,-1.4 34,-2.3 -28,-0.1 -1,-0.2 -0.708 37.8-142.7-108.1 155.4 31.1 -7.5 15.7 40 263 A T B S+A 8 0A 6 -32,-1.8 -32,-2.8 -2,-0.3 2,-0.2 -0.924 70.2 46.4-159.2 144.9 34.4 -9.1 14.9 41 264 A P S S- 0 0 15 0, 0.0 32,-0.1 0, 0.0 -33,-0.1 0.543 84.1-123.8 -66.1 175.6 35.6 -11.7 13.9 42 265 A K S S+ 0 0 95 -2,-0.2 -3,-0.1 30,-0.1 23,-0.1 0.807 77.8 97.0 -65.3 -42.4 33.3 -12.3 11.0 43 266 A P + 0 0 97 0, 0.0 56,-0.3 0, 0.0 2,-0.3 -0.343 47.8 151.3 -59.4 138.3 31.8 -15.7 11.7 44 267 A I - 0 0 28 54,-0.1 2,-0.4 55,-0.1 54,-0.2 -0.977 34.2-139.3-159.6 153.9 28.4 -15.5 13.3 45 268 A T E -H 97 0D 80 52,-2.2 52,-2.5 -2,-0.3 2,-0.4 -0.976 11.4-162.9-123.6 135.0 25.2 -17.6 13.5 46 269 A V E +H 96 0D 17 -2,-0.4 2,-0.3 50,-0.2 50,-0.2 -0.973 13.0 172.9-117.5 131.1 21.7 -16.2 13.4 47 270 A S E -H 95 0D 27 48,-2.6 48,-3.1 -2,-0.4 2,-0.4 -0.957 19.6-141.8-131.3 152.5 18.6 -18.2 14.5 48 271 A W E -H 94 0D 1 7,-0.4 7,-3.0 -2,-0.3 2,-0.3 -0.940 13.3-169.3-115.1 140.3 15.0 -17.4 15.0 49 272 A L E -HI 93 54D 31 44,-2.4 44,-2.4 -2,-0.4 2,-0.5 -0.930 10.2-159.1-122.4 147.4 12.7 -18.6 17.7 50 273 A K E > S-HI 92 53D 70 3,-2.3 3,-2.1 -2,-0.3 42,-0.2 -0.990 86.7 -18.8-122.4 115.5 9.0 -18.3 18.0 51 274 A D T 3 S- 0 0 79 40,-3.4 41,-0.1 -2,-0.5 -1,-0.1 0.888 130.5 -52.8 49.0 44.1 7.8 -18.8 21.6 52 275 A G T 3 S+ 0 0 55 39,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.381 113.7 117.8 82.3 -6.5 11.1 -20.4 22.3 53 276 A K E < S-I 50 0D 153 -3,-2.1 -3,-2.3 1,-0.1 -1,-0.2 -0.774 71.2-107.6 -98.7 135.2 10.9 -23.0 19.5 54 277 A L E -I 49 0D 95 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.383 25.3-136.2 -64.1 131.8 13.4 -23.0 16.7 55 278 A V + 0 0 29 -7,-3.0 -7,-0.4 -2,-0.2 -1,-0.1 -0.771 22.9 179.8 -88.4 123.7 12.1 -21.7 13.4 56 279 A E + 0 0 164 -2,-0.5 2,-0.3 -9,-0.1 -1,-0.1 0.322 60.1 23.9-110.9 2.4 13.3 -24.0 10.6 57 280 A S S S+ 0 0 95 23,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.962 90.7 56.8-153.4 168.8 11.9 -22.3 7.5 58 281 A G S S+ 0 0 42 -2,-0.3 22,-3.1 1,-0.2 2,-0.3 0.634 83.6 97.1 77.7 20.5 10.6 -19.0 6.2 59 282 A F E -E 79 0B 67 20,-0.2 2,-0.4 -28,-0.1 -1,-0.2 -0.952 51.0-158.5-135.7 157.4 13.7 -17.0 6.9 60 283 A T E -E 78 0B 91 18,-2.2 18,-2.4 -2,-0.3 2,-0.6 -0.988 4.7-160.5-134.7 123.3 16.7 -15.8 4.8 61 284 A T E -E 77 0B 56 -2,-0.4 16,-0.3 16,-0.3 3,-0.1 -0.922 19.1-140.7-103.0 122.3 20.0 -14.7 6.3 62 285 A D - 0 0 60 14,-2.7 14,-0.1 -2,-0.6 3,-0.1 -0.345 34.6 -78.5 -77.8 162.7 22.1 -12.6 4.0 63 286 A P - 0 0 105 0, 0.0 13,-0.3 0, 0.0 -1,-0.2 -0.301 52.9-102.9 -58.0 144.5 25.9 -12.9 3.7 64 287 A V - 0 0 33 11,-0.1 2,-0.3 -20,-0.1 11,-0.2 -0.480 47.9-166.4 -64.8 141.0 27.8 -11.3 6.4 65 288 A T E -F 74 0B 67 9,-2.7 9,-2.4 -2,-0.2 2,-0.2 -0.900 23.1 -99.3-133.8 156.6 29.3 -8.0 5.2 66 289 A I E F 73 0B 94 -2,-0.3 7,-0.3 7,-0.2 5,-0.0 -0.524 360.0 360.0 -70.5 141.6 31.9 -5.4 6.3 67 290 A E 0 0 91 5,-3.0 5,-0.3 -2,-0.2 -1,-0.1 -0.651 360.0 360.0 -85.7 360.0 30.6 -2.3 8.0 68 ! 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 69 295 A T 0 0 185 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.1 40.5 1.1 12.8 70 296 A P - 0 0 70 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.544 360.0-121.6 -75.5 119.6 39.3 -2.5 13.7 71 297 A Q - 0 0 99 -2,-0.4 2,-0.3 1,-0.0 -65,-0.1 -0.378 32.9-170.1 -66.2 133.6 37.2 -3.9 11.0 72 298 A T - 0 0 19 -5,-0.3 -5,-3.0 -2,-0.1 2,-0.2 -0.809 6.0-143.2-123.0 168.7 33.7 -4.8 12.0 73 299 A Y E -DF 39 66B 43 -34,-2.3 -34,-1.4 -2,-0.3 -35,-0.5 -0.756 5.3-155.9-131.4 165.8 30.9 -6.7 10.4 74 300 A K E - 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0 0 40 -2,-0.3 -188,-0.4 -17,-0.2 2,-0.2 -0.944 50.3 -58.3-156.4 174.7 4.5 6.0 12.9 208 335 B S - 0 0 6 -23,-0.6 3,-0.1 -19,-0.3 -83,-0.0 -0.360 34.6-161.9 -64.3 128.4 4.6 4.6 16.5 209 336 B T S S+ 0 0 27 1,-0.2 -1,-0.1 -2,-0.2 -98,-0.1 0.899 84.5 70.2 -78.5 -43.9 1.8 2.2 17.3 210 337 B b 0 0 55 1,-0.1 -1,-0.2 -85,-0.1 -2,-0.1 0.590 360.0 360.0 -69.0 -6.6 2.1 2.5 21.1 211 338 B A 0 0 75 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.219 360.0 360.0-123.2 360.0 0.7 5.9 20.6