==== 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 06-FEB-09 2WAH . COMPND 2 MOLECULE: IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.CRISPIN,T.A.BOWDEN,C.H.COLES,K.HARLOS,A.R.ARICESCU,D.J.HAR . 416 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 58.7 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 . 159 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 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 . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.3 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 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 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 8 4 0 10 2 2 0 1 1 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 4 4 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 1 238 A P 0 0 59 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 122.2 -7.1 -19.9 2.4 2 239 A S E -A 27 0A 52 25,-1.1 25,-2.8 2,-0.0 2,-0.4 -0.842 360.0-143.9-118.2 150.5 -7.8 -22.0 5.5 3 240 A V E -A 26 0A 4 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.903 12.5-177.3-116.2 134.8 -10.4 -21.8 8.3 4 241 A F E -A 25 0A 113 21,-2.4 21,-2.9 -2,-0.4 2,-0.5 -0.993 10.6-158.3-134.3 126.4 -9.9 -22.6 12.0 5 242 A L E -A 24 0A 26 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.911 7.0-157.9-113.6 128.2 -12.8 -22.4 14.5 6 243 A F E -A 23 0A 102 17,-3.0 17,-2.0 -2,-0.5 3,-0.1 -0.864 9.6-135.3-115.9 134.1 -12.3 -22.0 18.2 7 244 A P - 0 0 61 0, 0.0 15,-0.1 0, 0.0 14,-0.1 -0.347 38.8 -90.6 -74.2 162.3 -14.6 -22.8 21.1 8 245 A P - 0 0 10 0, 0.0 14,-0.1 0, 0.0 5,-0.0 -0.284 51.4 -89.5 -66.3 161.7 -15.1 -20.4 24.0 9 246 A K > - 0 0 140 1,-0.1 4,-0.8 12,-0.1 3,-0.4 -0.486 35.0-122.6 -68.3 141.7 -12.8 -20.7 27.0 10 247 A P H >> S+ 0 0 40 0, 0.0 4,-1.6 0, 0.0 3,-1.1 0.895 110.4 53.3 -55.6 -45.0 -14.2 -23.1 29.7 11 248 A K H 3> S+ 0 0 54 1,-0.2 4,-0.8 2,-0.2 7,-0.2 0.888 105.4 56.6 -56.5 -39.9 -14.2 -20.4 32.5 12 249 A D H 34 S+ 0 0 26 -3,-0.4 -1,-0.2 1,-0.2 6,-0.1 0.699 110.4 42.3 -65.8 -25.2 -16.2 -18.1 30.2 13 250 A T H << S+ 0 0 6 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.721 112.6 52.6 -95.3 -24.4 -19.1 -20.6 29.7 14 251 A L H < S+ 0 0 12 -4,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.542 105.6 60.5 -85.4 -10.4 -19.2 -21.8 33.3 15 252 A M >< - 0 0 46 -4,-0.8 3,-2.0 -5,-0.2 -1,-0.2 -0.942 67.0-155.2-132.5 109.8 -19.5 -18.3 34.7 16 253 A I T 3 S+ 0 0 155 -2,-0.5 -1,-0.1 1,-0.3 57,-0.1 0.723 92.5 62.5 -61.0 -24.9 -22.5 -16.1 33.8 17 254 A S T 3 S+ 0 0 103 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.743 96.5 72.4 -70.7 -21.6 -20.6 -12.8 34.5 18 255 A R S < S- 0 0 104 -3,-2.0 -6,-0.0 -7,-0.2 0, 0.0 -0.444 83.7-121.7 -92.6 168.7 -18.1 -13.6 31.8 19 256 A T - 0 0 89 -2,-0.1 2,-0.2 53,-0.1 -6,-0.1 -0.867 20.4-152.9-120.1 100.7 -18.7 -13.5 28.0 20 257 A P - 0 0 2 0, 0.0 51,-2.1 0, 0.0 2,-0.3 -0.472 17.6-175.7 -74.2 140.5 -18.1 -16.7 26.0 21 258 A E E - B 0 70A 80 49,-0.2 2,-0.4 -2,-0.2 49,-0.2 -0.979 22.9-145.9-134.9 146.2 -17.2 -16.4 22.3 22 259 A V E - B 0 69A 0 47,-2.9 47,-2.6 -2,-0.3 2,-0.5 -0.923 24.4-150.9-105.0 141.6 -16.6 -18.7 19.4 23 260 A T E -AB 6 68A 32 -17,-2.0 -17,-3.0 -2,-0.4 2,-0.6 -0.957 11.6-163.0-125.2 122.0 -13.9 -17.4 17.0 24 261 A a E -AB 5 67A 0 43,-3.1 43,-2.9 -2,-0.5 2,-0.5 -0.914 14.4-171.1-103.5 116.6 -13.7 -18.1 13.3 25 262 A V E -AB 4 66A 6 -21,-2.9 -21,-2.4 -2,-0.6 2,-0.5 -0.945 6.3-165.6-115.6 119.3 -10.1 -17.3 12.0 26 263 A V E +AB 3 65A 3 39,-3.3 39,-2.6 -2,-0.5 -23,-0.2 -0.929 14.0 179.9-105.1 125.5 -9.4 -17.3 8.3 27 264 A V E +A 2 0A 34 -25,-2.8 -25,-1.1 -2,-0.5 37,-0.2 -0.631 53.9 42.5-114.2 176.5 -5.7 -17.4 7.3 28 265 A D E + 0 0 76 -27,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.838 67.7 162.4 51.9 40.6 -3.9 -17.4 3.9 29 266 A V E - B 0 63A 1 34,-1.8 34,-2.6 -3,-0.2 -1,-0.2 -0.786 32.9-128.7 -85.1 130.5 -6.1 -14.8 2.4 30 267 A S - 0 0 40 3,-0.5 32,-0.1 -2,-0.5 -1,-0.1 -0.260 13.0-129.9 -82.4 162.5 -4.4 -13.3 -0.7 31 268 A H S S+ 0 0 89 30,-0.2 -1,-0.1 1,-0.2 31,-0.1 0.881 113.8 58.0 -66.4 -43.9 -3.7 -9.7 -1.8 32 269 A E S S+ 0 0 160 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.781 123.5 20.5 -55.2 -35.2 -5.2 -10.8 -5.1 33 270 A D S S+ 0 0 47 1,-0.1 -3,-0.5 57,-0.1 -1,-0.3 -0.671 76.8 158.3-139.2 81.9 -8.5 -11.8 -3.4 34 271 A P + 0 0 34 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.362 38.9 93.1 -97.7 0.4 -8.6 -9.9 -0.1 35 272 A E - 0 0 142 2,-0.0 54,-0.4 20,-0.0 2,-0.4 -0.837 50.1-170.1-101.9 135.1 -12.4 -9.8 0.9 36 273 A V - 0 0 33 -2,-0.4 2,-0.5 52,-0.1 52,-0.2 -0.947 8.2-157.9-122.1 140.8 -14.0 -12.4 3.1 37 274 A K E -E 87 0B 134 50,-1.5 50,-2.1 -2,-0.4 2,-0.3 -0.981 9.9-161.2-120.4 122.0 -17.7 -13.0 3.9 38 275 A F E -E 86 0B 24 -2,-0.5 2,-0.4 48,-0.2 48,-0.2 -0.716 6.1-167.6 -94.9 146.3 -18.8 -14.9 7.0 39 276 A N E -E 85 0B 36 46,-1.9 46,-2.2 -2,-0.3 2,-0.4 -0.984 12.2-155.7-131.5 127.6 -22.2 -16.5 7.7 40 277 A W E +EF 84 47B 8 7,-0.7 7,-3.4 -2,-0.4 2,-0.4 -0.858 12.4 180.0-110.8 132.6 -23.0 -17.6 11.2 41 278 A Y E -EF 83 46B 30 42,-1.9 42,-2.8 -2,-0.4 2,-0.5 -0.998 16.7-159.8-133.6 133.0 -25.5 -20.4 12.2 42 279 A V E > S-EF 82 45B 22 3,-2.4 3,-2.1 -2,-0.4 40,-0.2 -0.961 89.2 -15.7-106.3 124.1 -26.5 -21.8 15.6 43 280 A D T 3 S- 0 0 78 38,-2.9 -1,-0.2 -2,-0.5 39,-0.1 0.942 132.1 -52.0 42.4 54.4 -28.2 -25.2 15.2 44 281 A G T 3 S+ 0 0 67 37,-0.3 2,-0.6 -3,-0.2 -1,-0.3 0.428 114.7 118.6 70.5 1.1 -28.5 -24.5 11.4 45 282 A V E < -F 42 0B 97 -3,-2.1 -3,-2.4 1,-0.0 -1,-0.2 -0.897 67.6-120.3-107.8 117.5 -30.3 -21.1 12.0 46 283 A E E -F 41 0B 84 -2,-0.6 -5,-0.3 -5,-0.3 2,-0.3 -0.245 30.0-165.8 -60.5 132.8 -28.5 -18.0 10.6 47 284 A V E -F 40 0B 37 -7,-3.4 -7,-0.7 1,-0.0 3,-0.1 -0.818 15.0-161.0-119.4 162.2 -27.5 -15.4 13.2 48 285 A H + 0 0 159 -2,-0.3 -1,-0.0 -9,-0.1 -2,-0.0 0.318 64.1 92.3-129.6 5.3 -26.4 -11.8 12.7 49 286 A N + 0 0 87 21,-0.1 21,-0.3 2,-0.1 2,-0.1 0.329 53.9 127.3 -89.5 10.4 -24.6 -10.6 15.9 50 287 A A - 0 0 30 19,-0.1 2,-0.6 -3,-0.1 19,-0.2 -0.413 50.6-143.0 -74.6 142.3 -21.0 -11.5 14.9 51 288 A K E -C 68 0A 166 17,-2.7 17,-2.2 -2,-0.1 2,-0.4 -0.926 15.2-158.9-104.9 117.1 -18.3 -8.9 15.0 52 289 A T E -C 67 0A 76 -2,-0.6 15,-0.2 15,-0.2 3,-0.0 -0.803 11.0-133.6 -99.8 134.5 -15.7 -9.1 12.2 53 290 A K - 0 0 97 13,-3.3 2,-0.3 -2,-0.4 13,-0.2 -0.486 29.3-101.9 -76.8 152.5 -12.2 -7.6 12.5 54 291 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 -0.598 56.0 -89.8 -67.7 138.5 -10.7 -5.6 9.7 55 292 A R - 0 0 116 -2,-0.3 2,-0.4 -21,-0.1 10,-0.2 -0.148 42.0-150.3 -54.7 142.3 -8.2 -7.8 7.9 56 293 A E E -D 64 0A 127 8,-2.8 8,-2.3 -3,-0.1 2,-0.3 -0.971 10.5-129.2-122.0 125.5 -4.6 -7.8 9.1 57 294 A E E -D 63 0A 111 -2,-0.4 6,-0.3 6,-0.2 2,-0.1 -0.514 25.3-146.2 -72.0 129.8 -1.5 -8.4 7.0 58 295 A Q > - 0 0 67 4,-3.6 3,-1.2 -2,-0.3 -1,-0.1 -0.348 27.4-105.0 -86.2 171.4 0.9 -11.0 8.4 59 296 A Y T 3 S+ 0 0 241 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.757 118.6 64.0 -66.1 -26.2 4.7 -11.1 8.1 60 297 A N T 3 S- 0 0 104 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.190 120.8-104.5 -88.3 19.5 4.4 -13.8 5.5 61 298 A S S < S+ 0 0 75 -3,-1.2 2,-0.2 1,-0.3 -30,-0.2 0.598 86.6 109.2 74.4 15.3 2.6 -11.4 3.0 62 299 A T - 0 0 28 -32,-0.1 -4,-3.6 -31,-0.1 2,-0.3 -0.672 66.3-111.3-115.1 170.4 -0.9 -12.9 3.6 63 300 A Y E -BD 29 57A 47 -34,-2.6 -34,-1.8 -6,-0.3 2,-0.4 -0.808 15.8-154.7-105.8 145.7 -4.0 -11.6 5.4 64 301 A R E - D 0 56A 99 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.4 -0.983 13.5-174.0-115.4 128.4 -5.6 -12.8 8.6 65 302 A V E -B 26 0A 9 -39,-2.6 -39,-3.3 -2,-0.4 2,-0.4 -0.983 2.9-168.1-128.3 136.5 -9.4 -12.2 9.1 66 303 A V E -B 25 0A 8 -2,-0.4 -13,-3.3 -41,-0.2 2,-0.4 -0.977 9.2-170.3-133.6 134.2 -11.2 -13.0 12.2 67 304 A S E -BC 24 52A 0 -43,-2.9 -43,-3.1 -2,-0.4 2,-0.4 -0.984 9.4-160.2-124.6 138.4 -14.9 -13.1 13.1 68 305 A V E -BC 23 51A 17 -17,-2.2 -17,-2.7 -2,-0.4 2,-0.5 -0.979 3.8-167.6-125.7 124.2 -16.2 -13.5 16.7 69 306 A L E -B 22 0A 2 -47,-2.6 -47,-2.9 -2,-0.4 2,-0.3 -0.958 17.4-139.0-109.5 123.6 -19.7 -14.7 17.7 70 307 A T E -B 21 0A 80 -2,-0.5 2,-0.3 -21,-0.3 -49,-0.2 -0.662 24.6-159.9 -74.4 134.7 -20.8 -14.2 21.3 71 308 A V - 0 0 6 -51,-2.1 2,-0.3 -2,-0.3 3,-0.0 -0.880 21.1-109.2-118.8 151.3 -22.7 -17.3 22.5 72 309 A L >> - 0 0 119 -2,-0.3 4,-1.9 1,-0.1 3,-0.8 -0.631 26.9-128.8 -79.7 134.5 -25.2 -17.8 25.3 73 310 A H H 3> S+ 0 0 36 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.883 107.0 48.7 -51.5 -45.5 -23.7 -19.8 28.2 74 311 A Q H 3> S+ 0 0 105 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.798 106.6 55.3 -72.5 -27.5 -26.6 -22.2 28.3 75 312 A D H <4>S+ 0 0 36 -3,-0.8 5,-2.2 2,-0.2 -1,-0.2 0.910 111.0 45.1 -69.0 -40.9 -26.6 -22.9 24.5 76 313 A W H ><5S+ 0 0 16 -4,-1.9 3,-1.8 1,-0.2 25,-0.4 0.962 115.4 46.2 -65.8 -50.9 -23.0 -23.9 24.6 77 314 A L H 3<5S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.778 108.4 58.2 -63.4 -26.0 -23.5 -26.1 27.7 78 315 A N T 3<5S- 0 0 112 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.309 120.4-107.2 -89.2 6.7 -26.7 -27.6 26.1 79 316 A G T < 5 + 0 0 34 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.579 57.1 165.2 86.1 12.5 -24.7 -28.8 23.1 80 317 A K < - 0 0 71 -5,-2.2 21,-0.4 -6,-0.2 2,-0.4 -0.257 34.1-123.0 -58.2 149.6 -25.8 -26.4 20.4 81 318 A E - 0 0 92 19,-0.1 -38,-2.9 17,-0.0 2,-0.5 -0.823 16.5-153.7-101.7 137.2 -23.7 -26.4 17.2 82 319 A Y E -EG 42 99B 3 17,-3.1 17,-2.5 -2,-0.4 2,-0.5 -0.943 9.8-165.6-114.4 122.3 -22.0 -23.3 15.8 83 320 A K E -EG 41 98B 52 -42,-2.8 -42,-1.9 -2,-0.5 2,-0.5 -0.907 6.3-164.7-110.6 132.7 -21.2 -23.1 12.1 84 321 A a E -EG 40 97B 0 13,-2.3 13,-1.8 -2,-0.5 2,-0.4 -0.983 7.7-167.7-113.4 122.1 -18.9 -20.6 10.6 85 322 A K E -EG 39 96B 48 -46,-2.2 -46,-1.9 -2,-0.5 2,-0.4 -0.951 4.3-165.8-111.7 131.7 -19.1 -20.3 6.7 86 323 A V E -EG 38 95B 2 9,-2.2 9,-1.2 -2,-0.4 2,-0.4 -0.959 1.4-164.1-124.1 129.1 -16.4 -18.4 4.9 87 324 A S E +E 37 0B 31 -50,-2.1 -50,-1.5 -2,-0.4 2,-0.3 -0.904 13.0 165.4-116.9 141.1 -16.6 -17.1 1.2 88 325 A N > - 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