==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/RNA 08-APR-10 3AGV . COMPND 2 MOLECULE: IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.NOMURA,S.SUGIYAMA,T.SAKAMOTO,S.MIYAKAWA,H.ADACHI,K.TAKANO, . 385 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 63.4 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 . 147 38.2 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 5 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 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 5 6 0 4 6 1 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 . 0 0 6 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 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 1 241 A F 0 0 155 0, 0.0 2,-0.7 0, 0.0 21,-0.4 0.000 360.0 360.0 360.0 116.7 13.2 19.7 4.3 2 242 A L - 0 0 23 19,-0.2 19,-0.2 20,-0.2 65,-0.0 -0.826 360.0-161.4 -95.6 116.7 12.2 16.1 5.0 3 243 A F B -A 20 0A 91 17,-2.9 17,-2.2 -2,-0.7 70,-0.1 -0.742 11.1-127.9-104.7 146.8 10.5 15.7 8.4 4 244 A P - 0 0 73 0, 0.0 15,-0.1 0, 0.0 -1,-0.1 -0.318 34.3 -95.8 -81.0 166.8 9.9 12.6 10.6 5 245 A P - 0 0 7 0, 0.0 14,-0.1 0, 0.0 15,-0.0 -0.274 45.3 -85.3 -79.9 169.2 6.6 11.5 12.1 6 246 A K > - 0 0 136 1,-0.1 4,-1.9 12,-0.1 3,-0.3 -0.583 34.6-125.3 -76.3 132.2 5.2 12.2 15.6 7 247 A P H > S+ 0 0 31 0, 0.0 4,-1.7 0, 0.0 108,-0.1 0.867 110.8 51.6 -42.5 -48.7 6.4 9.7 18.2 8 248 A K H >> S+ 0 0 45 1,-0.2 4,-3.2 2,-0.2 3,-0.5 0.941 105.5 54.7 -55.6 -51.4 2.8 8.9 19.2 9 249 A D H 34 S+ 0 0 23 -3,-0.3 -1,-0.2 1,-0.3 49,-0.1 0.883 113.7 42.0 -49.1 -44.3 1.8 8.3 15.6 10 250 A T H 3< S+ 0 0 10 -4,-1.9 -1,-0.3 6,-0.2 -2,-0.2 0.726 120.7 45.5 -76.8 -22.3 4.6 5.7 15.4 11 251 A L H << S+ 0 0 30 -4,-1.7 2,-0.5 -3,-0.5 -2,-0.2 0.951 109.1 47.1 -86.1 -59.0 3.7 4.4 18.8 12 252 A M >< - 0 0 37 -4,-3.2 3,-1.1 1,-0.1 -1,-0.2 -0.755 68.2-145.5 -94.2 130.6 -0.1 4.0 19.0 13 253 A I T 3 S+ 0 0 145 -2,-0.5 -1,-0.1 1,-0.3 45,-0.1 0.843 93.0 72.4 -57.5 -40.7 -1.9 2.3 16.1 14 254 A S T 3 S+ 0 0 99 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.835 97.3 60.9 -45.6 -37.0 -5.0 4.5 16.4 15 255 A R S < S- 0 0 104 -3,-1.1 0, 0.0 -7,-0.2 0, 0.0 -0.507 84.7-130.1 -90.5 162.3 -2.8 7.3 14.9 16 256 A T - 0 0 94 -2,-0.2 -6,-0.2 41,-0.1 -7,-0.1 -0.938 17.0-142.4-119.2 112.9 -1.2 7.1 11.5 17 257 A P + 0 0 1 0, 0.0 39,-0.8 0, 0.0 2,-0.3 -0.389 25.6 176.1 -70.3 147.1 2.6 8.0 11.2 18 258 A E E - B 0 55A 62 37,-0.3 37,-0.3 -2,-0.1 2,-0.2 -0.995 25.7-137.2-155.0 147.5 3.8 9.9 8.2 19 259 A V E - B 0 54A 0 35,-2.6 35,-1.9 -2,-0.3 2,-0.4 -0.659 22.3-143.2 -98.3 158.6 6.9 11.5 6.8 20 260 A T E -AB 3 53A 28 -17,-2.2 -17,-2.9 -2,-0.2 2,-0.4 -0.970 15.8-163.7-134.0 123.5 6.8 15.0 5.1 21 261 A a 0 0 18 31,-1.8 -19,-0.2 -2,-0.4 32,-0.1 -0.237 360.0 360.0 -92.9 43.5 8.8 16.2 2.1 22 262 A V 0 0 66 -2,-0.4 -1,-0.2 -21,-0.4 -20,-0.2 0.544 360.0 360.0 -46.1 360.0 8.1 19.9 2.9 23 ! 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 24 272 A E 0 0 238 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.0 5.6 23.0 -10.6 25 273 A V - 0 0 85 25,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.903 360.0-168.2-108.4 124.4 6.5 20.6 -7.8 26 274 A K - 0 0 165 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.941 4.7-168.6-117.5 121.4 7.5 17.0 -8.6 27 275 A F + 0 0 58 -2,-0.5 2,-0.3 42,-0.1 42,-0.1 -0.809 13.8 176.0-111.8 148.5 7.8 14.3 -6.0 28 276 A N - 0 0 68 -2,-0.3 2,-0.3 2,-0.0 9,-0.1 -0.827 14.8-162.3-149.7 102.9 9.3 10.8 -6.1 29 277 A W E -D 36 0B 4 7,-0.6 7,-2.6 -2,-0.3 2,-0.4 -0.670 5.2-171.3 -92.9 144.1 9.4 8.7 -2.9 30 278 A Y E -DE 35 68B 71 38,-1.9 38,-1.1 -2,-0.3 2,-0.9 -0.925 12.1-156.4-137.8 111.4 11.5 5.6 -2.3 31 279 A V E > S-DE 34 67B 23 3,-1.8 3,-0.9 -2,-0.4 36,-0.2 -0.763 90.5 -25.0 -87.5 106.4 11.2 3.4 0.8 32 280 A D T 3 S- 0 0 78 -2,-0.9 2,-0.5 34,-0.8 -1,-0.3 0.837 129.7 -51.6 58.4 31.9 14.7 1.7 1.1 33 281 A G T 3 S+ 0 0 42 -3,-0.5 2,-0.7 1,-0.2 -1,-0.3 -0.419 111.6 118.3 104.5 -56.5 14.9 2.4 -2.6 34 282 A V E < -D 31 0B 110 -3,-0.9 -3,-1.8 -2,-0.5 -1,-0.2 -0.250 67.5-131.1 -51.4 95.9 11.7 0.9 -3.8 35 283 A E E -D 30 0B 57 -2,-0.7 2,-0.3 -5,-0.3 -5,-0.3 -0.189 26.3-155.9 -49.2 136.5 9.9 3.9 -5.3 36 284 A V E -D 29 0B 34 -7,-2.6 -7,-0.6 1,-0.0 3,-0.2 -0.885 20.5-160.1-121.8 155.0 6.3 4.2 -3.9 37 285 A H + 0 0 162 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 0.147 68.9 91.1-119.7 19.3 3.2 5.8 -5.3 38 286 A N + 0 0 79 17,-0.1 17,-0.3 2,-0.0 -1,-0.1 0.408 56.5 118.4 -96.1 2.4 1.0 6.2 -2.2 39 287 A A - 0 0 30 -3,-0.2 2,-0.3 15,-0.1 15,-0.2 -0.059 45.2-160.3 -61.5 169.7 2.1 9.7 -1.2 40 288 A K B -C 53 0A 154 13,-1.6 13,-4.3 11,-0.0 2,-0.2 -0.977 2.0-154.3-154.3 142.0 -0.3 12.6 -1.2 41 289 A T - 0 0 91 -2,-0.3 10,-0.1 11,-0.3 3,-0.1 -0.716 6.4-142.3-116.8 168.6 0.1 16.4 -1.2 42 290 A K - 0 0 120 1,-0.3 -1,-0.0 -2,-0.2 10,-0.0 -0.428 42.4 -64.1-114.7-170.7 -1.9 19.4 -0.0 43 291 A P - 0 0 105 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.425 64.5-104.0 -55.8-149.7 -2.6 22.9 -1.5 44 292 A R - 0 0 196 1,-0.1 7,-0.1 -3,-0.1 2,-0.0 -0.739 16.7-150.3-136.9-174.2 0.3 25.3 -1.9 45 293 A E - 0 0 69 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.258 39.9 -93.7-121.1-115.9 2.2 28.3 -0.7 46 294 A E S S+ 0 0 135 2,-0.2 -1,-0.2 -2,-0.0 0, 0.0 -0.686 73.5 20.4-151.0-155.9 4.3 30.7 -2.9 47 295 A Q 0 0 172 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.251 360.0 360.0 20.3-120.7 7.7 31.5 -4.3 48 296 A Y 0 0 254 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 -0.235 360.0 360.0 -50.0 360.0 10.0 28.5 -4.2 49 ! 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 50 302 A V 0 0 49 0, 0.0 -28,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 138.3 6.8 21.8 -0.9 51 303 A V + 0 0 21 1,-0.1 -30,-0.3 -10,-0.1 -10,-0.1 -0.549 360.0 134.5 79.3-145.5 4.2 19.9 1.1 52 304 A S - 0 0 0 -2,-0.2 -31,-1.8 -32,-0.1 2,-0.4 0.703 36.6-148.9 69.9 124.8 3.5 16.3 0.2 53 305 A V E -BC 20 40A 16 -13,-4.3 -13,-1.6 -33,-0.2 2,-0.6 -0.987 9.5-157.9-132.8 136.5 3.1 13.5 2.8 54 306 A L E -B 19 0A 3 -35,-1.9 -35,-2.6 -2,-0.4 2,-0.6 -0.912 17.8-141.9-112.5 106.7 3.9 9.8 2.8 55 307 A T E -B 18 0A 63 -2,-0.6 -37,-0.3 -17,-0.3 2,-0.1 -0.557 24.7-159.0 -70.9 116.6 2.1 7.8 5.4 56 308 A V - 0 0 10 -39,-0.8 2,-0.5 -2,-0.6 3,-0.1 -0.432 20.0-102.3 -90.7 167.0 4.6 5.2 6.6 57 309 A L >> - 0 0 107 1,-0.1 4,-2.2 -2,-0.1 3,-0.8 -0.805 22.8-129.2 -96.0 130.9 3.8 1.9 8.4 58 310 A H H 3> S+ 0 0 47 -2,-0.5 4,-2.0 1,-0.3 5,-0.2 0.884 109.7 45.5 -37.9 -57.7 4.4 1.8 12.1 59 311 A Q H 3> S+ 0 0 147 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.814 111.1 53.3 -62.0 -33.6 6.4 -1.4 11.9 60 312 A D H X4>S+ 0 0 30 -3,-0.8 5,-1.7 2,-0.2 3,-0.7 0.975 110.4 44.2 -66.4 -55.7 8.5 -0.1 9.0 61 313 A W H ><5S+ 0 0 9 -4,-2.2 3,-1.6 1,-0.3 14,-0.3 0.884 110.8 57.4 -55.2 -40.1 9.6 3.2 10.6 62 314 A L H 3<5S+ 0 0 43 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.839 103.2 52.9 -60.8 -35.6 10.3 1.2 13.8 63 315 A N T <<5S- 0 0 113 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.006 120.8-110.4 -90.7 28.4 12.7 -1.0 11.9 64 316 A G T < 5 + 0 0 22 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.769 50.1 179.8 49.7 37.9 14.5 2.1 10.7 65 317 A K < - 0 0 69 -5,-1.7 10,-0.4 1,-0.1 2,-0.2 -0.289 29.8-110.4 -63.9 155.7 13.5 1.9 7.0 66 318 A E - 0 0 84 8,-0.1 -34,-0.8 6,-0.1 2,-0.3 -0.577 31.4-169.8 -87.6 151.6 14.9 4.6 4.8 67 319 A Y E +EF 31 73B 4 6,-1.1 6,-1.3 -2,-0.2 2,-0.3 -0.917 13.6 158.1-146.6 116.7 12.6 7.3 3.3 68 320 A K E EF 30 72B 69 -38,-1.1 -38,-1.9 -2,-0.3 4,-0.2 -0.890 360.0 360.0-134.9 166.8 13.6 9.9 0.7 69 321 A a 0 0 42 2,-1.0 -40,-0.2 -2,-0.3 -42,-0.1 -0.869 360.0 360.0-148.6 360.0 11.9 12.1 -1.9 70 ! 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 71 334 A K 0 0 148 0, 0.0 -2,-1.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 118.8 16.9 13.9 1.1 72 335 A T E -F 68 0B 81 -4,-0.2 2,-0.3 -6,-0.0 -4,-0.3 -0.640 360.0-176.7 -98.2 159.2 16.6 10.5 3.0 73 336 A I E +F 67 0B 27 -6,-1.3 -6,-1.1 -2,-0.2 2,-0.3 -0.985 11.0 146.0-156.7 146.2 15.2 10.2 6.5 74 337 A S - 0 0 43 -2,-0.3 -8,-0.1 -8,-0.2 2,-0.1 -0.904 50.9 -47.7-161.1-171.1 14.7 7.4 9.1 75 338 A K - 0 0 41 -10,-0.4 -13,-0.0 -14,-0.3 -2,-0.0 -0.436 68.8 -91.5 -73.0 145.7 14.6 6.6 12.8 76 339 A A - 0 0 51 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.167 47.6-121.2 -53.4 148.1 17.4 7.8 14.9 77 340 A K + 0 0 183 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.573 60.1 72.6 -97.0 160.9 20.3 5.3 15.2 78 341 A G S S- 0 0 51 -2,-0.2 32,-0.0 32,-0.0 0, 0.0 -0.478 87.3 -51.9 124.3 164.2 21.8 3.7 18.3 79 342 A Q - 0 0 153 -2,-0.2 2,-0.1 1,-0.1 -2,-0.0 -0.582 59.0-125.7 -73.3 123.2 20.9 1.0 20.8 80 343 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 29,-0.1 -0.472 23.4-156.9 -69.9 143.8 17.4 1.8 22.2 81 344 A R B -G 110 0C 105 29,-2.0 29,-1.7 -2,-0.1 87,-0.3 -0.973 16.8-118.4-123.1 136.6 17.3 1.9 26.1 82 345 A E - 0 0 99 -2,-0.4 87,-0.1 86,-0.2 2,-0.0 -0.521 29.2-113.8 -80.5 141.0 14.1 1.4 28.1 83 346 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.328 13.8-143.7 -69.6 147.8 12.7 4.1 30.3 84 347 A Q E -H 107 0D 55 23,-2.4 23,-2.3 -2,-0.0 2,-0.5 -0.961 22.0-152.2-108.3 129.2 12.5 3.8 34.1 85 348 A V E +H 106 0D 12 -2,-0.5 2,-0.4 21,-0.2 21,-0.2 -0.927 17.0 177.5-112.5 125.3 9.3 5.5 35.3 86 349 A Y E -H 105 0D 15 19,-3.0 19,-3.7 -2,-0.5 2,-0.4 -0.985 15.8-151.0-128.9 132.1 9.0 7.1 38.8 87 350 A T E -H 104 0D 17 -2,-0.4 17,-0.2 17,-0.2 90,-0.1 -0.843 11.8-165.5-102.6 138.6 6.0 9.0 40.3 88 351 A L E -H 103 0D 4 15,-3.6 15,-2.8 -2,-0.4 3,-0.1 -0.981 12.3-137.2-124.9 131.0 6.6 11.7 42.9 89 352 A P - 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