==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-MAR-03 1OW0 . COMPND 2 MOLECULE: IG ALPHA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.B.HERR,E.R.BALLISTER,P.J.BJORKMAN . 798 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 230 28.8 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 110 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 6 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 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 0 0 PARALLEL BRIDGES PER LADDER . 7 16 9 8 2 8 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 6 2 6 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 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 1 242 A a 0 0 73 0, 0.0 30,-0.6 0, 0.0 266,-0.0 0.000 360.0 360.0 360.0-177.3 43.5 86.9 1.3 2 243 A H - 0 0 158 28,-0.1 2,-0.1 1,-0.1 28,-0.1 -0.312 360.0-138.5 -56.1 110.4 40.3 86.5 -0.7 3 244 A P + 0 0 34 0, 0.0 26,-0.3 0, 0.0 2,-0.3 -0.421 28.9 172.6 -71.1 144.1 37.3 87.3 1.5 4 245 A R - 0 0 40 24,-3.3 2,-0.3 -2,-0.1 24,-0.2 -0.938 20.6-151.7-148.5 169.6 34.2 85.1 1.3 5 246 A L + 0 0 27 -2,-0.3 2,-0.3 22,-0.3 22,-0.2 -0.980 15.9 171.8-149.6 132.0 30.9 84.4 2.9 6 247 A S E -A 26 0A 44 20,-1.9 20,-1.3 -2,-0.3 2,-0.5 -0.945 25.5-132.1-140.2 160.8 28.7 81.2 3.2 7 248 A L E -A 25 0A 24 -2,-0.3 2,-0.6 18,-0.2 18,-0.3 -0.946 17.9-152.9-112.8 131.6 25.5 79.9 4.9 8 249 A H E -A 24 0A 93 16,-4.6 16,-1.2 -2,-0.5 3,-0.1 -0.912 18.5-127.3-109.5 123.6 25.6 76.6 6.7 9 250 A R - 0 0 63 -2,-0.6 2,-0.6 14,-0.2 15,-0.3 -0.079 39.2 -81.8 -60.8 164.9 22.3 74.7 6.9 10 251 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 -0.635 56.1-107.1 -72.7 112.9 21.0 73.4 10.3 11 252 A A > - 0 0 46 -2,-0.6 4,-2.0 11,-0.2 3,-0.3 -0.087 22.7-130.1 -42.5 127.3 22.8 70.1 10.9 12 253 A L H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.819 106.3 54.1 -54.7 -35.2 20.3 67.3 10.4 13 254 A E H >>S+ 0 0 33 1,-0.2 4,-3.4 2,-0.2 5,-0.9 0.941 107.9 50.6 -65.2 -45.2 21.1 65.6 13.8 14 255 A D H >5S+ 0 0 69 -3,-0.3 4,-1.0 3,-0.2 7,-0.3 0.887 113.1 47.1 -57.5 -40.7 20.4 68.9 15.6 15 256 A L H <5S+ 0 0 12 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.990 125.0 27.4 -67.1 -57.3 17.1 69.1 13.8 16 257 A L H <5S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.674 142.6 13.6 -80.2 -18.3 15.9 65.5 14.3 17 258 A L H <5S+ 0 0 20 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.435 106.7 83.3-137.8 -2.0 17.8 64.8 17.6 18 259 A G << - 0 0 31 -4,-1.0 3,-0.2 -5,-0.9 -4,-0.0 -0.465 68.6-125.0-102.4 176.8 19.1 68.0 19.1 19 260 A S S S+ 0 0 113 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.967 94.6 9.9 -81.0 -74.9 17.7 70.7 21.3 20 261 A E S S- 0 0 68 50,-0.0 2,-0.6 48,-0.0 -1,-0.2 -0.851 73.6-154.6-114.8 94.5 18.2 74.0 19.5 21 262 A A - 0 0 4 -2,-0.7 50,-0.4 -7,-0.3 48,-0.2 -0.565 17.2-158.2 -71.1 111.9 19.4 73.5 15.9 22 263 A N - 0 0 63 -2,-0.6 2,-0.3 46,-0.1 -11,-0.2 -0.137 9.8-141.9 -82.2-178.7 21.4 76.6 14.8 23 264 A L - 0 0 3 44,-0.4 44,-2.6 -13,-0.1 2,-0.3 -0.944 20.7-144.4-147.5 119.5 22.1 77.9 11.3 24 265 A T E -AB 8 66A 41 -16,-1.2 -16,-4.6 -2,-0.3 2,-0.4 -0.667 19.7-174.7-102.5 149.0 25.5 79.4 10.6 25 266 A b E -AB 7 65A 0 40,-2.4 40,-0.8 -2,-0.3 2,-0.5 -0.921 18.7-174.7-133.4 102.6 26.8 82.3 8.4 26 267 A T E -AB 6 64A 20 -20,-1.3 -20,-1.9 -2,-0.4 2,-1.0 -0.889 19.8-149.7-110.8 130.2 30.5 82.5 8.4 27 268 A L E > - B 0 63A 0 36,-2.9 36,-1.4 -2,-0.5 3,-0.6 -0.750 23.8-170.4 -96.3 90.0 32.6 85.2 6.7 28 269 A T T 3 + 0 0 54 -2,-1.0 -24,-3.3 34,-0.2 34,-0.1 -0.659 58.4 32.7 -87.9 132.8 35.9 83.5 5.8 29 270 A G T 3 + 0 0 1 31,-0.7 2,-3.2 -2,-0.4 32,-0.2 0.445 57.4 146.8 110.2 0.5 38.9 85.5 4.5 30 271 A L < - 0 0 5 -3,-0.6 2,-2.3 31,-0.5 -1,-0.1 -0.380 23.5-179.6 -69.9 73.1 38.7 88.8 6.3 31 272 A R + 0 0 48 -2,-3.2 2,-0.3 -30,-0.6 -1,-0.1 -0.500 53.7 56.4 -77.2 76.3 42.5 89.1 6.4 32 273 A D S S- 0 0 57 -2,-2.3 2,-0.6 29,-0.2 -3,-0.0 -0.918 106.2 -33.8-174.0-165.1 42.5 92.4 8.2 33 274 A A - 0 0 82 -2,-0.3 2,-0.2 2,-0.0 55,-0.2 -0.652 67.1-139.7 -75.8 118.2 41.3 94.2 11.4 34 275 A S + 0 0 50 -2,-0.6 52,-0.1 1,-0.1 -1,-0.0 -0.491 51.7 134.6 -84.5 150.4 37.9 92.6 12.2 35 276 A G + 0 0 62 -2,-0.2 -1,-0.1 50,-0.1 -2,-0.0 0.071 39.8 170.3-177.2 22.7 34.8 94.4 13.4 36 277 A V - 0 0 11 1,-0.1 2,-0.3 -9,-0.1 50,-0.2 0.276 19.3-153.0 -44.9 167.3 32.3 92.7 11.1 37 278 A T - 0 0 71 2,-0.0 48,-1.1 28,-0.0 2,-0.3 -0.807 4.3-149.9-136.2 173.5 28.5 92.9 11.1 38 279 A F - 0 0 21 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.983 6.2-165.7-149.1 157.9 25.7 90.6 10.0 39 280 A T - 0 0 78 44,-0.5 44,-1.5 -2,-0.3 2,-0.3 -0.937 6.0-162.5-150.1 122.4 22.2 90.8 8.7 40 281 A W B -D 82 0B 21 -2,-0.3 3,-0.2 42,-0.2 42,-0.2 -0.809 17.0-142.0-107.3 147.0 19.6 88.1 8.4 41 282 A T S S+ 0 0 79 40,-1.1 2,-1.3 -2,-0.3 -1,-0.2 0.982 97.2 45.3 -69.7 -58.9 16.5 88.2 6.3 42 283 A P S S+ 0 0 41 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.715 74.0 167.1 -88.8 98.2 14.1 86.4 8.6 43 284 A S + 0 0 86 -2,-1.3 2,-0.3 -3,-0.2 4,-0.1 -0.933 7.1 151.6-112.7 108.4 15.0 88.1 11.9 44 285 A S S S- 0 0 102 -2,-0.7 3,-0.1 2,-0.0 -1,-0.0 -0.713 84.6 -47.1-140.1 84.9 12.4 87.2 14.5 45 286 A G S S+ 0 0 77 -2,-0.3 2,-2.8 1,-0.2 -2,-0.1 0.245 102.7 128.6 73.0 -18.6 13.7 87.2 18.1 46 287 A K - 0 0 22 1,-0.1 2,-1.7 21,-0.1 -1,-0.2 -0.423 47.3-164.8 -70.1 74.5 16.5 85.2 16.5 47 288 A S - 0 0 98 -2,-2.8 -1,-0.1 -3,-0.1 19,-0.1 -0.465 19.7-132.1 -67.1 88.2 19.2 87.5 18.0 48 289 A A - 0 0 40 -2,-1.7 2,-0.5 1,-0.1 19,-0.2 -0.098 17.8-143.2 -44.6 129.7 22.1 86.4 15.9 49 290 A V E -C 66 0A 81 17,-2.1 17,-2.2 0, 0.0 2,-0.2 -0.866 10.1-154.8-104.5 132.1 25.2 85.7 18.1 50 291 A Q E -C 65 0A 101 -2,-0.5 15,-0.2 15,-0.2 13,-0.0 -0.594 11.3-152.3 -98.6 162.3 28.7 86.5 16.9 51 292 A G - 0 0 36 13,-1.2 -1,-0.0 -2,-0.2 0, 0.0 -0.601 30.0 -63.0-126.7-173.2 31.9 84.8 18.0 52 293 A P - 0 0 116 0, 0.0 2,-2.2 0, 0.0 12,-0.2 -0.516 59.2 -99.7 -74.5 140.2 35.7 85.4 18.4 53 294 A P - 0 0 84 0, 0.0 10,-0.2 0, 0.0 -19,-0.1 -0.319 49.1-166.0 -58.6 73.7 37.8 86.1 15.3 54 295 A E - 0 0 63 -2,-2.2 8,-0.7 8,-0.5 2,-0.3 -0.008 14.2-120.3 -56.2 168.1 39.2 82.6 14.7 55 296 A R - 0 0 85 6,-0.3 6,-0.2 1,-0.1 5,-0.1 -0.884 27.0-176.6-117.9 149.0 42.1 82.1 12.3 56 297 A D - 0 0 53 -2,-0.3 2,-0.4 1,-0.2 5,-0.1 0.006 53.3 -11.6-114.2-141.1 42.3 80.1 9.1 57 298 A L S > S- 0 0 58 1,-0.2 3,-1.6 3,-0.2 2,-1.2 -0.529 123.6 -34.0 -71.0 118.6 45.0 79.3 6.6 58 299 A c T 3 S- 0 0 92 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.177 135.1 -26.6 57.5 -19.3 48.1 81.5 7.0 59 300 A G T 3 S+ 0 0 38 -2,-1.2 2,-5.0 1,-0.0 -1,-0.3 0.385 83.6 136.4 165.3 -8.9 45.9 84.4 8.1 60 301 A C < - 0 0 13 -3,-1.6 -31,-0.7 -29,-0.1 -30,-0.3 -0.154 43.7-162.0 -59.7 57.4 42.4 84.3 6.7 61 302 A Y - 0 0 27 -2,-5.0 -31,-0.5 -32,-0.2 -6,-0.3 -0.217 10.9-157.9 -47.1 110.8 41.0 85.2 10.1 62 303 A S - 0 0 19 -8,-0.7 -8,-0.5 -33,-0.2 2,-0.4 -0.714 12.8-161.3-102.5 151.6 37.4 84.2 9.9 63 304 A V E -B 27 0A 4 -36,-1.4 -36,-2.9 -2,-0.3 2,-0.2 -0.978 10.0-162.1-129.7 140.6 34.3 85.4 11.9 64 305 A S E -B 26 0A 45 -2,-0.4 -13,-1.2 -38,-0.2 2,-0.3 -0.699 11.1-160.7-122.5 173.7 31.0 83.8 12.3 65 306 A S E -BC 25 50A 0 -40,-0.8 -40,-2.4 -2,-0.2 2,-0.4 -0.987 11.6-151.1-150.3 144.0 27.4 84.4 13.3 66 307 A V E -BC 24 49A 36 -17,-2.2 -17,-2.1 -2,-0.3 -42,-0.2 -0.975 3.7-153.6-129.5 131.6 24.6 82.0 14.4 67 308 A L > - 0 0 2 -44,-2.6 3,-0.5 -2,-0.4 -44,-0.4 -0.875 18.4-152.7-106.2 112.7 20.9 82.2 14.1 68 309 A P T 3 S+ 0 0 47 0, 0.0 -46,-0.1 0, 0.0 -47,-0.1 -0.452 71.0 20.1 -82.1 151.5 18.9 80.3 16.7 69 310 A G T > S+ 0 0 50 -48,-0.2 3,-1.8 -2,-0.1 -47,-0.1 0.259 74.7 130.3 78.9 -12.4 15.4 78.8 16.3 70 311 A C T <> + 0 0 5 -3,-0.5 4,-2.5 1,-0.3 5,-0.2 0.538 44.9 97.0 -51.7 -6.9 15.6 78.8 12.5 71 312 A A H 3> S+ 0 0 31 -50,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.816 81.9 50.1 -54.2 -34.6 14.5 75.2 12.7 72 313 A E H <> S+ 0 0 76 -3,-1.8 4,-1.5 2,-0.2 3,-0.4 0.980 114.2 38.5 -70.5 -59.6 10.9 76.3 12.0 73 314 A P H >>S+ 0 0 43 0, 0.0 5,-2.1 0, 0.0 4,-1.6 0.859 112.5 63.1 -58.2 -37.4 11.4 78.6 8.9 74 315 A W H <5S+ 0 0 6 -4,-2.5 25,-0.4 1,-0.2 -2,-0.2 0.841 108.5 34.6 -57.1 -47.8 14.0 76.1 7.6 75 316 A N H <5S+ 0 0 39 -4,-1.2 -1,-0.2 -3,-0.4 -3,-0.1 0.760 108.9 68.2 -81.9 -24.8 11.8 73.0 7.1 76 317 A H H <5S- 0 0 83 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.901 119.1-111.3 -57.1 -41.4 8.9 75.3 6.2 77 318 A G T <5 + 0 0 39 -4,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.338 64.9 150.1 123.8 -0.8 10.9 76.1 3.1 78 319 A K < - 0 0 38 -5,-2.1 21,-0.7 -6,-0.2 2,-0.5 -0.022 44.9-123.0 -55.6 164.4 11.8 79.7 3.8 79 320 A T E - E 0 98B 77 19,-0.2 19,-0.2 17,-0.0 2,-0.2 -0.899 20.2-148.8-122.6 108.8 15.1 81.0 2.4 80 321 A F E - E 0 97B 2 17,-1.1 17,-2.5 -2,-0.5 2,-0.3 -0.474 13.0-166.4 -76.3 138.3 17.6 82.5 4.8 81 322 A T E - E 0 96B 25 15,-0.2 -40,-1.1 -2,-0.2 2,-0.3 -0.884 5.4-171.3-123.4 154.2 19.9 85.3 3.8 82 323 A b E -DE 40 95B 0 13,-2.5 13,-3.1 -2,-0.3 2,-0.5 -0.965 5.0-173.3-152.1 130.4 23.0 86.8 5.3 83 324 A T E - E 0 94B 32 -44,-1.5 -44,-0.5 -2,-0.3 2,-0.3 -0.987 11.3-156.2-126.7 125.9 25.1 89.8 4.6 84 325 A A E - E 0 93B 0 9,-2.0 9,-0.9 -2,-0.5 2,-0.4 -0.740 2.2-155.9-101.8 149.9 28.4 90.6 6.3 85 326 A A + 0 0 40 -48,-1.1 -50,-0.1 -2,-0.3 -47,-0.1 -0.801 24.5 159.6-129.9 92.0 29.9 94.1 6.7 86 327 A Y - 0 0 29 -2,-0.4 3,-0.5 5,-0.2 -52,-0.1 -0.546 45.5-115.1-103.7 171.2 33.7 94.1 7.2 87 328 A P S S+ 0 0 81 0, 0.0 -53,-0.1 0, 0.0 -1,-0.1 0.828 98.2 78.8 -76.9 -34.8 36.2 97.0 6.6 88 329 A E S S+ 0 0 64 -55,-0.2 2,-0.3 2,-0.1 -57,-0.1 0.315 102.7 35.7 -60.8 13.1 38.4 95.6 3.7 89 330 A S - 0 0 37 -3,-0.5 0, 0.0 1,-0.0 0, 0.0 -0.970 65.4-136.0-157.7 170.3 35.6 96.5 1.3 90 331 A K S S+ 0 0 104 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 0.311 89.7 70.4-110.7 0.6 32.9 99.0 0.5 91 332 A T S S- 0 0 103 -5,-0.1 2,-0.4 0, 0.0 -5,-0.2 -0.982 79.8-126.5-129.1 132.6 30.4 96.3 -0.3 92 333 A P - 0 0 72 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.596 27.1-132.4 -73.9 119.2 28.6 93.8 2.1 93 334 A L E -E 84 0B 42 -9,-0.9 -9,-2.0 -2,-0.4 2,-0.3 -0.404 26.9-160.5 -70.4 152.0 29.0 90.2 1.0 94 335 A T E -E 83 0B 75 -11,-0.3 2,-0.3 -89,-0.1 -11,-0.3 -0.990 14.0-171.9-139.5 148.0 25.8 88.2 1.0 95 336 A A E -E 82 0B 13 -13,-3.1 -13,-2.5 -2,-0.3 2,-0.4 -0.970 4.4-163.0-135.8 152.8 24.8 84.6 1.1 96 337 A T E +E 81 0B 93 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.988 11.8 168.3-141.7 129.5 21.5 82.7 0.6 97 338 A L E +E 80 0B 26 -17,-2.5 -17,-1.1 -2,-0.4 2,-0.3 -0.949 1.7 171.8-136.4 155.6 20.5 79.2 1.5 98 339 A S E -E 79 0B 40 -2,-0.3 -19,-0.2 -19,-0.2 3,-0.1 -0.966 50.1 -68.6-156.7 154.5 17.1 77.4 1.7 99 340 A K - 0 0 64 -21,-0.7 -24,-0.0 -25,-0.4 0, 0.0 -0.156 66.9 -99.8 -46.9 139.3 16.0 73.8 2.2 100 341 A S - 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