==== 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 TRANSCRIPTION 31-MAR-03 1OWX . COMPND 2 MOLECULE: LUPUS LA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.JACKS,J.BABON,G.KELLY,I.MANOLARIDIS,P.D.CARY,S.CURRY, . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 57.5 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 . 20 17.7 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 . 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-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 . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 0 0 1 0 0 0 0 0 0 0 0 1 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 222 A H 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.8 32.2 -8.6 -14.7 2 223 A H + 0 0 197 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.988 360.0 119.3 54.7 70.2 29.3 -6.1 -15.2 3 224 A G - 0 0 57 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.907 51.3-147.2-164.4 133.3 26.6 -8.0 -13.3 4 225 A S + 0 0 110 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.901 33.4 146.6-108.7 122.7 24.5 -7.2 -10.2 5 226 A L + 0 0 140 -2,-0.6 -1,-0.1 2,-0.1 0, 0.0 0.173 30.6 120.7-136.8 15.7 23.5 -10.1 -7.9 6 227 A E S S- 0 0 172 2,-0.1 -1,-0.0 1,-0.0 -2,-0.0 0.781 70.4-136.3 -54.0 -24.8 23.4 -8.4 -4.6 7 228 A E + 0 0 148 1,-0.1 2,-0.2 -3,-0.0 -2,-0.1 0.939 38.1 165.3 65.2 91.5 19.7 -9.5 -4.4 8 229 A K + 0 0 171 2,-0.0 2,-0.2 79,-0.0 -1,-0.1 -0.632 5.9 172.7-140.6 81.5 17.8 -6.5 -3.0 9 230 A I + 0 0 103 -2,-0.2 82,-0.0 78,-0.0 81,-0.0 -0.598 8.6 158.5 -90.6 152.4 14.0 -6.8 -3.5 10 231 A G + 0 0 8 -2,-0.2 49,-0.8 80,-0.0 81,-0.1 -0.388 6.6 158.4-171.3 82.2 11.5 -4.3 -2.0 11 232 A C + 0 0 32 47,-0.2 43,-0.9 46,-0.2 2,-0.4 -0.100 57.7 80.8-103.2 37.6 8.0 -4.1 -3.6 12 233 A L E -A 53 0A 3 41,-0.2 73,-0.5 45,-0.1 2,-0.3 -0.970 52.2-178.7-144.8 127.8 6.3 -2.5 -0.6 13 234 A L E -AB 52 84A 1 39,-1.4 39,-2.9 -2,-0.4 2,-0.3 -0.871 11.5-148.5-123.8 157.8 6.2 1.1 0.6 14 235 A K E -AB 51 83A 73 69,-1.2 69,-2.9 -2,-0.3 2,-0.3 -0.932 5.2-161.8-127.7 153.0 4.6 2.8 3.7 15 236 A F E -AB 50 82A 3 35,-2.8 35,-2.2 -2,-0.3 2,-0.3 -0.934 7.1-175.1-130.0 152.8 3.1 6.2 4.3 16 237 A S E +AB 49 81A 38 65,-2.1 65,-1.5 -2,-0.3 2,-0.4 -1.000 39.8 59.1-148.7 147.6 2.4 8.1 7.6 17 238 A G E S+ B 0 80A 48 31,-1.5 2,-0.7 -2,-0.3 63,-0.2 -0.998 93.1 23.8 138.4-136.6 0.7 11.4 8.6 18 239 A D S S- 0 0 128 61,-1.0 2,-0.4 -2,-0.4 57,-0.2 -0.485 73.7-172.6 -66.3 109.4 -2.8 12.6 7.9 19 240 A L - 0 0 40 -2,-0.7 2,-0.2 61,-0.0 57,-0.0 -0.856 14.6-136.8-108.0 141.0 -4.8 9.4 7.4 20 241 A D - 0 0 29 -2,-0.4 59,-0.0 1,-0.1 56,-0.0 -0.532 7.3-161.0 -90.4 160.6 -8.4 9.2 6.2 21 242 A D S S+ 0 0 161 -2,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.595 89.4 36.2-114.4 -18.6 -11.1 6.9 7.7 22 243 A Q S S+ 0 0 181 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.782 88.3 104.1-103.5 -36.8 -13.7 6.9 4.9 23 244 A T - 0 0 39 1,-0.1 2,-0.3 2,-0.0 3,-0.0 0.042 65.0-135.5 -40.6 156.2 -11.5 7.0 1.8 24 245 A C > - 0 0 76 1,-0.1 4,-1.4 52,-0.0 3,-0.3 -0.841 13.8-123.3-119.7 158.5 -11.2 3.6 -0.0 25 246 A R H > S+ 0 0 129 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.853 108.0 65.2 -68.0 -32.3 -8.2 1.8 -1.5 26 247 A E H > S+ 0 0 157 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.894 102.9 47.1 -59.1 -38.8 -10.0 1.6 -4.9 27 248 A D H > S+ 0 0 107 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.956 119.7 36.6 -70.9 -47.9 -9.8 5.4 -5.3 28 249 A L H X S+ 0 0 8 -4,-1.4 4,-1.4 1,-0.2 3,-0.3 0.903 112.7 58.7 -72.4 -38.3 -6.1 5.8 -4.3 29 250 A H H < S+ 0 0 47 -4,-3.2 9,-0.8 1,-0.2 3,-0.2 0.894 105.2 51.2 -58.9 -36.4 -5.0 2.6 -6.0 30 251 A I H >< S+ 0 0 93 -4,-1.3 3,-1.3 -5,-0.3 -1,-0.2 0.852 102.1 60.7 -70.2 -32.5 -6.3 4.0 -9.3 31 252 A L H 3< S+ 0 0 79 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.864 99.0 55.8 -64.9 -33.4 -4.4 7.3 -8.8 32 253 A F T 3< S+ 0 0 3 -4,-1.4 3,-0.4 -3,-0.2 -1,-0.3 0.539 87.9 110.4 -77.3 -1.7 -1.0 5.4 -8.7 33 254 A S < + 0 0 27 -3,-1.3 -3,-0.1 1,-0.2 4,-0.0 0.031 62.9 42.4 -61.2 179.7 -1.9 3.9 -12.2 34 255 A N S S+ 0 0 158 1,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.826 126.7 40.7 50.1 28.2 0.0 5.0 -15.3 35 256 A H S S- 0 0 102 -3,-0.4 30,-0.2 30,-0.0 -1,-0.1 0.253 137.6 -28.9 169.8 33.5 3.1 4.7 -13.1 36 257 A G - 0 0 12 28,-0.1 2,-0.2 2,-0.0 29,-0.0 0.506 65.9-134.8 107.1 107.1 2.8 1.6 -10.9 37 258 A E - 0 0 74 1,-0.1 18,-2.1 -6,-0.0 19,-0.6 -0.628 26.5-105.8 -91.2 151.8 -0.6 0.3 -9.8 38 259 A I E -C 54 0A 6 -9,-0.8 16,-0.3 16,-0.2 3,-0.1 -0.527 28.1-173.4 -75.6 139.2 -1.3 -0.7 -6.2 39 260 A K E - 0 0 119 14,-2.0 2,-0.3 1,-0.4 15,-0.2 0.765 67.6 -13.2-101.4 -33.4 -1.5 -4.5 -5.6 40 261 A W E -C 53 0A 64 13,-2.2 13,-1.3 2,-0.0 2,-0.4 -0.967 53.6-148.7-166.7 149.1 -2.7 -4.4 -2.0 41 262 A I E -C 52 0A 11 -2,-0.3 2,-0.6 11,-0.2 11,-0.2 -0.977 8.0-165.8-127.3 127.2 -3.0 -2.1 1.0 42 263 A D E +C 51 0A 16 9,-2.5 9,-1.8 -2,-0.4 2,-0.4 -0.906 13.0 173.4-115.2 112.2 -2.7 -3.2 4.7 43 264 A F - 0 0 78 -2,-0.6 2,-0.5 7,-0.2 7,-0.1 -0.940 23.2-140.5-118.2 136.4 -3.9 -0.7 7.3 44 265 A V > - 0 0 91 5,-0.5 3,-2.2 -2,-0.4 5,-0.2 -0.807 28.7-112.5 -96.7 127.4 -4.1 -1.4 11.1 45 266 A R T 3 S+ 0 0 233 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 -0.323 106.0 16.6 -56.5 126.6 -7.2 -0.0 12.9 46 267 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.622 99.9 134.7 85.0 11.2 -6.0 2.7 15.3 47 268 A A < - 0 0 29 -3,-2.2 -1,-0.2 2,-0.1 3,-0.1 -0.312 58.3-136.9 -85.8 175.5 -2.6 3.0 13.4 48 269 A K S S+ 0 0 144 -3,-0.1 -31,-1.5 -2,-0.1 2,-0.2 0.314 82.6 7.3-114.5 6.4 -0.9 6.2 12.4 49 270 A E E -A 16 0A 36 -33,-0.2 -5,-0.5 -5,-0.2 2,-0.3 -0.867 65.9-140.0-161.7-165.1 0.2 5.1 8.9 50 271 A G E -A 15 0A 1 -35,-2.2 -35,-2.8 -2,-0.2 2,-0.3 -0.980 9.1-132.1-167.9 156.7 -0.3 2.2 6.4 51 272 A I E -AC 14 42A 24 -9,-1.8 -9,-2.5 -2,-0.3 2,-0.4 -0.861 14.9-169.7-117.1 153.5 1.7 0.2 3.9 52 273 A I E -AC 13 41A 1 -39,-2.9 -39,-1.4 -2,-0.3 2,-0.4 -0.902 8.7-154.9-145.4 116.7 0.8 -0.7 0.3 53 274 A L E -AC 12 40A 25 -13,-1.3 -13,-2.2 -2,-0.4 -14,-2.0 -0.713 20.0-140.6 -91.4 137.3 2.6 -3.2 -2.0 54 275 A F E - C 0 38A 5 -43,-0.9 4,-0.3 -2,-0.4 -16,-0.2 -0.458 17.1-121.8 -92.4 169.1 2.3 -2.6 -5.7 55 276 A K S S+ 0 0 118 -18,-2.1 -17,-0.1 2,-0.2 -1,-0.1 0.756 115.4 24.2 -80.0 -24.3 1.8 -5.1 -8.6 56 277 A E S S- 0 0 123 -19,-0.6 -1,-0.1 1,-0.1 2,-0.1 0.636 138.9 -47.9-113.5 -20.1 5.0 -3.8 -10.3 57 278 A K > - 0 0 73 -20,-0.3 4,-2.6 -46,-0.2 5,-0.4 -0.196 34.6-146.3 148.7 116.0 6.9 -2.4 -7.3 58 279 A A H >>S+ 0 0 0 -4,-0.3 4,-3.8 1,-0.2 5,-0.6 0.952 105.0 52.6 -65.7 -46.2 5.9 -0.0 -4.5 59 280 A K H >5S+ 0 0 75 -49,-0.8 4,-1.4 3,-0.2 5,-0.3 0.845 112.5 47.9 -58.9 -30.8 9.3 1.6 -4.4 60 281 A E H >5S+ 0 0 80 3,-0.2 4,-1.8 2,-0.2 5,-0.3 0.970 121.4 32.0 -75.2 -55.3 9.0 2.2 -8.1 61 282 A A H X5S+ 0 0 0 -4,-2.6 4,-1.9 3,-0.2 5,-0.3 0.843 126.1 45.4 -71.6 -32.7 5.5 3.7 -8.2 62 283 A L H X5S+ 0 0 0 -4,-3.8 4,-2.8 -5,-0.4 5,-0.2 0.947 119.6 38.0 -78.0 -47.3 5.9 5.2 -4.7 63 284 A G H X<>S+ 0 0 16 -4,-2.8 5,-1.7 -5,-0.3 3,-0.7 0.871 111.2 46.1 -68.5 -34.1 6.5 10.3 -4.6 67 288 A D H 3<5S+ 0 0 96 -4,-1.4 -1,-0.2 4,-0.3 -2,-0.2 0.800 85.1 91.7 -77.4 -29.3 9.2 12.1 -6.6 68 289 A A T 3<5S+ 0 0 67 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.742 111.9 0.8 -39.4 -22.5 6.7 13.5 -9.1 69 290 A N T < 5S- 0 0 146 -3,-0.7 -2,-0.1 -4,-0.3 -3,-0.1 0.433 139.0 -13.1-131.6 -86.2 6.7 16.5 -6.7 70 291 A N T 5S- 0 0 136 -4,-0.4 -3,-0.2 2,-0.3 3,-0.1 0.799 90.6 -97.3 -98.0 -35.9 8.8 16.9 -3.5 71 292 A G S - 0 0 99 -2,-0.4 3,-0.8 7,-0.3 2,-0.4 -0.670 19.5-116.5 -95.8 153.0 1.0 11.6 0.1 75 296 A L T 3 S+ 0 0 10 5,-0.4 5,-0.5 -2,-0.3 3,-0.2 -0.747 98.1 8.1 -91.3 133.0 -1.8 9.0 0.4 76 297 A R T 3 S- 0 0 109 -2,-0.4 -1,-0.2 1,-0.2 -47,-0.0 0.733 127.4 -75.3 72.2 19.7 -5.0 9.9 -1.4 77 298 A N S < S+ 0 0 127 -3,-0.8 -1,-0.2 3,-0.2 -2,-0.1 0.969 131.2 32.4 55.8 56.2 -3.2 12.9 -2.8 78 299 A K S S+ 0 0 156 -3,-0.2 -2,-0.1 2,-0.2 3,-0.1 0.534 105.5 63.1 132.6 58.4 -3.3 14.8 0.5 79 300 A E S S+ 0 0 40 1,-0.1 -61,-1.0 -63,-0.1 2,-0.4 0.112 93.5 18.0-162.3 -73.7 -3.1 12.5 3.5 80 301 A V E -B 17 0A 0 -5,-0.5 -5,-0.4 -63,-0.2 2,-0.4 -0.951 60.2-136.4-123.1 136.3 -0.1 10.3 4.2 81 302 A T E -B 16 0A 48 -65,-1.5 -65,-2.1 -2,-0.4 2,-0.4 -0.691 22.7-153.1 -87.2 133.1 3.5 10.5 2.8 82 303 A W E +BD 15 73A 2 -9,-2.6 -9,-1.3 -2,-0.4 2,-0.3 -0.840 17.2 173.1-109.6 147.0 5.0 7.1 1.8 83 304 A E E -B 14 0A 98 -69,-2.9 -69,-1.2 -2,-0.4 2,-0.2 -0.994 36.8-108.6-147.0 137.2 8.7 6.2 1.7 84 305 A V E -B 13 0A 29 -2,-0.3 -71,-0.2 -71,-0.2 6,-0.1 -0.471 35.3-139.2 -69.1 133.5 10.3 2.8 1.0 85 306 A L - 0 0 37 -73,-0.5 2,-0.1 -2,-0.2 -1,-0.1 0.139 29.9 -82.7 -74.3-161.3 11.9 1.2 4.1 86 307 A E >> - 0 0 135 1,-0.1 4,-4.2 0, 0.0 5,-0.6 -0.485 45.5 -91.5-100.8 175.3 15.2 -0.6 4.2 87 308 A G H >5S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.925 129.5 39.8 -53.2 -44.1 16.0 -4.3 3.3 88 309 A E H >5S+ 0 0 155 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.952 126.3 33.8 -72.7 -49.0 15.4 -5.3 7.0 89 310 A V H >5S+ 0 0 56 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.882 117.1 54.8 -75.7 -36.5 12.4 -3.0 7.7 90 311 A E H X5S+ 0 0 14 -4,-4.2 4,-1.6 1,-0.2 -3,-0.2 0.900 111.5 45.0 -64.5 -37.8 11.0 -3.2 4.1 91 312 A K H X