==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-MAY-11 3S2K . COMPND 2 MOLECULE: LOW-DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.E.AHN,M.L.-H.CHU,H.-J.CHOI,D.TRAN,A.ABO,W.I.WEIS . 1298 6 17 16 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 810 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 514 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 21 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.8 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 . 3 0.2 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 . 108 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.2 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 1 2 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 7 16 9 22 26 1 1 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 . 8 0 25 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 1 630 A P 0 0 166 0, 0.0 2,-0.3 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0-131.4 35.8 -25.1 -0.3 2 631 A E - 0 0 92 251,-0.1 2,-0.5 2,-0.0 253,-0.2 -0.856 360.0-127.3-132.2 166.9 36.1 -21.4 -0.2 3 632 A A + 0 0 19 -2,-0.3 15,-1.1 251,-0.1 2,-0.3 -0.938 28.4 176.2-122.2 110.4 34.0 -18.3 -0.9 4 633 A F E -AB 17 253A 11 249,-1.1 249,-2.8 -2,-0.5 2,-0.4 -0.759 27.1-120.8-110.9 158.8 35.2 -15.6 -3.3 5 634 A L E -AB 16 252A 0 11,-3.0 11,-2.4 -2,-0.3 2,-0.4 -0.835 21.7-154.4-101.4 132.6 33.5 -12.4 -4.5 6 635 A L E +AB 15 251A 0 245,-3.7 245,-2.4 -2,-0.4 2,-0.3 -0.884 17.1 170.8-107.7 136.1 32.9 -11.8 -8.2 7 636 A F E -AB 14 250A 0 7,-2.0 7,-2.3 -2,-0.4 2,-0.4 -0.997 22.7-138.3-143.9 149.6 32.6 -8.4 -9.8 8 637 A S E +A 13 0A 0 241,-2.0 240,-2.2 -2,-0.3 241,-0.5 -0.884 22.4 168.9-110.7 136.2 32.4 -6.9 -13.3 9 638 A R E > -AB 12 247A 47 3,-2.1 3,-1.5 -2,-0.4 2,-0.3 -0.897 58.5 -55.9-149.8 114.7 34.1 -3.8 -14.5 10 639 A R T 3 S- 0 0 88 236,-0.5 25,-2.4 -2,-0.3 23,-0.1 -0.359 121.4 -8.5 54.2-113.4 34.5 -2.7 -18.1 11 640 A A T 3 S+ 0 0 44 -2,-0.3 2,-0.3 23,-0.2 -1,-0.2 0.050 123.9 60.6-109.1 24.5 36.1 -5.5 -20.1 12 641 A D E < -A 9 0A 62 -3,-1.5 -3,-2.1 23,-0.1 2,-0.5 -0.997 60.0-145.4-150.6 148.4 37.1 -7.9 -17.3 13 642 A I E -A 8 0A 1 14,-0.4 14,-2.9 -2,-0.3 2,-0.2 -0.943 27.1-175.2-109.0 130.6 35.6 -10.0 -14.5 14 643 A R E -AC 7 26A 72 -7,-2.3 -7,-2.0 -2,-0.5 2,-0.4 -0.742 16.7-140.8-121.3 169.6 37.6 -10.3 -11.3 15 644 A R E -AC 6 25A 76 10,-3.2 10,-2.2 -2,-0.2 2,-0.5 -0.997 6.4-160.9-133.9 132.9 37.4 -12.2 -8.0 16 645 A I E -AC 5 24A 0 -11,-2.4 -11,-3.0 -2,-0.4 8,-0.2 -0.952 25.1-123.0-110.7 125.7 38.3 -11.0 -4.5 17 646 A S E -A 4 0A 7 6,-1.1 6,-0.2 -2,-0.5 -13,-0.2 -0.368 11.5-150.7 -62.4 142.5 38.9 -13.6 -1.7 18 647 A L S S+ 0 0 29 -15,-1.1 3,-0.3 1,-0.1 -1,-0.1 0.709 95.8 44.5 -90.6 -22.3 36.7 -13.1 1.3 19 648 A E S S+ 0 0 143 1,-0.3 2,-0.8 -16,-0.2 -1,-0.1 0.917 126.7 29.9 -80.7 -52.2 39.2 -14.5 3.8 20 649 A T S > S- 0 0 71 1,-0.1 3,-2.3 3,-0.1 -3,-0.4 -0.765 77.1-172.3-108.2 84.1 42.2 -12.6 2.4 21 650 A N T 3 S+ 0 0 51 -2,-0.8 -1,-0.1 -3,-0.3 -3,-0.0 0.629 77.2 64.9 -55.5 -18.9 40.5 -9.5 1.0 22 651 A N T 3 S+ 0 0 134 1,-0.1 2,-1.4 -6,-0.1 -1,-0.3 0.371 72.5 101.9 -88.4 6.5 43.7 -8.3 -0.7 23 652 A N < + 0 0 73 -3,-2.3 -6,-1.1 -6,-0.2 2,-0.8 -0.571 48.5 169.4 -90.6 73.5 43.8 -11.2 -3.1 24 653 A N E +C 16 0A 39 -2,-1.4 2,-0.3 -8,-0.2 -8,-0.2 -0.772 7.5 161.0 -92.7 106.6 42.4 -9.4 -6.2 25 654 A V E -C 15 0A 66 -10,-2.2 -10,-3.2 -2,-0.8 2,-0.2 -0.923 32.6-120.3-128.7 151.1 42.8 -11.6 -9.3 26 655 A A E -C 14 0A 36 -2,-0.3 -12,-0.3 -12,-0.3 -14,-0.0 -0.491 23.3-115.8 -88.5 156.5 41.1 -11.7 -12.7 27 656 A I - 0 0 12 -14,-2.9 2,-2.0 -2,-0.2 -14,-0.4 -0.823 37.2-112.2 -89.6 125.7 39.1 -14.5 -14.3 28 657 A P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.332 64.6 144.9 -62.4 80.8 41.0 -15.8 -17.4 29 658 A L - 0 0 32 -2,-2.0 2,-0.3 -16,-0.1 36,-0.1 -0.917 30.5-161.0-123.2 149.3 38.5 -14.5 -20.1 30 659 A T + 0 0 107 -2,-0.3 3,-0.1 34,-0.2 -18,-0.0 -0.919 64.5 24.1-128.0 152.3 39.0 -13.2 -23.6 31 660 A G S S+ 0 0 43 -2,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.236 74.8 141.7 86.6 -14.4 37.0 -11.1 -26.0 32 661 A V + 0 0 15 -21,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.407 20.0 171.4 -65.1 132.4 34.8 -9.4 -23.4 33 662 A K S S+ 0 0 131 -2,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.775 72.0 6.4-111.0 -45.3 34.2 -5.7 -24.2 34 663 A E - 0 0 46 -23,-0.1 18,-1.5 -25,-0.0 19,-0.3 -0.580 70.0-162.7-146.4 78.8 31.6 -4.5 -21.7 35 664 A A E +D 51 0B 2 -25,-2.4 -25,-0.3 16,-0.2 16,-0.2 -0.400 24.3 152.6 -61.8 132.2 30.7 -7.0 -18.9 36 665 A S E + 0 0 0 14,-2.3 213,-0.2 1,-0.5 -28,-0.2 0.469 50.3 37.9-123.3 -90.1 27.5 -6.1 -17.1 37 666 A A E - 0 0 0 41,-0.6 13,-1.9 211,-0.1 -1,-0.5 -0.406 68.5-163.8 -73.3 149.0 25.3 -8.8 -15.5 38 667 A L E +D 49 0B 4 11,-0.2 2,-0.3 43,-0.2 11,-0.2 -0.996 18.2 149.5-141.5 134.6 27.1 -11.6 -13.7 39 668 A D E -D 48 0B 19 9,-2.8 9,-3.6 -2,-0.4 2,-0.3 -0.936 18.3-153.6-153.2 178.9 26.1 -15.1 -12.4 40 669 A F E -D 47 0B 5 -2,-0.3 2,-0.2 7,-0.3 7,-0.2 -0.861 17.3-139.7-148.5 177.2 27.5 -18.5 -11.8 41 670 A D E >> -D 46 0B 8 5,-2.1 5,-1.7 -2,-0.3 4,-1.2 -0.752 11.0-170.3-149.1 94.6 27.0 -22.3 -11.4 42 671 A V T >45S+ 0 0 41 -2,-0.2 3,-0.6 1,-0.2 -1,-0.1 0.904 87.2 55.7 -55.1 -47.2 29.0 -23.9 -8.6 43 672 A T T 345S+ 0 0 131 1,-0.3 -1,-0.2 2,-0.1 212,-0.0 0.917 118.1 32.4 -48.1 -54.1 28.1 -27.4 -9.8 44 673 A D T 345S- 0 0 52 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.491 103.6-130.8 -85.3 -4.0 29.4 -26.9 -13.3 45 674 A N T <<5 + 0 0 71 -4,-1.2 17,-2.1 -3,-0.6 2,-0.3 0.864 61.3 142.0 52.2 38.4 32.1 -24.5 -12.0 46 675 A R E < -DE 41 61B 25 -5,-1.7 -5,-2.1 15,-0.2 2,-0.4 -0.800 44.6-146.3-111.6 151.5 31.0 -22.1 -14.7 47 676 A I E -DE 40 60B 0 13,-3.5 13,-1.8 -2,-0.3 2,-0.4 -0.907 11.4-158.7-113.1 144.3 30.7 -18.3 -14.8 48 677 A Y E +DE 39 59B 0 -9,-3.6 -9,-2.8 -2,-0.4 2,-0.3 -0.962 16.7 163.1-123.2 140.9 28.0 -16.4 -16.8 49 678 A W E -DE 38 58B 4 9,-2.2 9,-2.6 -2,-0.4 2,-0.3 -0.994 26.2-134.4-152.2 154.5 28.1 -12.8 -17.9 50 679 A T E - 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I 01246i 1 -23,-2.7 -24,-2.8 -26,-0.4 -9,-0.2 -0.556 47.8-178.3 -73.1 120.8 16.2 20.7 -4.0 1256 211 C K E - I 01245i 31 -11,-3.2 -11,-3.6 -2,-0.4 2,-0.1 -0.884 28.0-103.7-119.5 152.7 14.5 20.4 -7.4 1257 212 C P E - I 01244i 52 0, 0.0 25,-0.5 0, 0.0 -13,-0.3 -0.418 34.0-112.0 -73.5 146.1 10.8 20.4 -8.3 1258 213 C V - 0 0 26 -15,-2.1 26,-0.2 -2,-0.1 2,-0.2 -0.394 42.0-100.6 -69.3 156.0 8.9 17.3 -9.2 1259 214 C L B -k 1284 0j 15 24,-2.3 26,-1.9 -2,-0.1 2,-0.2 -0.488 33.9-152.0 -81.8 150.9 7.8 17.0 -12.9 1260 215 C K > - 0 0 139 -2,-0.2 3,-2.1 24,-0.2 40,-0.4 -0.688 40.6 -60.3-116.1 171.3 4.3 17.8 -14.1 1261 216 C E T 3 S+ 0 0 110 1,-0.3 40,-0.2 -2,-0.2 -1,-0.1 -0.236 123.4 16.1 -55.7 132.3 2.2 16.5 -17.0 1262 217 C G T 3 S+ 0 0 48 38,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.089 94.8 126.0 94.3 -22.2 3.8 17.3 -20.3 1263 218 C Q < - 0 0 58 -3,-2.1 37,-2.0 37,-0.2 -1,-0.3 -0.474 68.6-103.9 -76.3 140.1 7.2 18.1 -18.8 1264 219 C V B -N 1299 0E 9 -510,-3.2 35,-0.3 35,-0.2 2,-0.3 -0.389 41.1-167.1 -66.5 131.4 10.3 16.2 -20.2 1265 220 C p - 0 0 7 33,-2.7 33,-0.5 26,-0.2 2,-0.2 -0.788 23.8 -94.5-119.9 164.0 11.6 13.4 -17.9 1266 221 C T - 0 0 11 16,-0.3 2,-0.4 -2,-0.3 -470,-0.1 -0.539 31.6-178.5 -82.5 138.3 14.8 11.3 -17.8 1267 222 C K - 0 0 60 -2,-0.2 2,-0.3 -471,-0.1 -1128,-0.0 -0.916 16.4-148.8-136.1 108.9 15.1 7.9 -19.4 1268 223 C H - 0 0 17 -2,-0.4 3,-0.1 1,-0.2 -1130,-0.1 -0.573 11.0-168.2 -82.8 135.5 18.4 6.0 -19.0 1269 224 C R S S+ 0 0 95 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.953 77.0 34.9 -80.0 -65.3 19.6 3.7 -21.7 1270 225 C R S >> S- 0 0 51 -452,-0.2 3,-1.1 1,-0.1 4,-0.6 -0.710 78.8-128.8 -93.0 142.9 22.5 1.9 -19.9 1271 226 C K H >> S+ 0 0 4 -2,-0.3 3,-1.3 1,-0.3 4,-0.6 0.884 110.7 57.1 -51.6 -41.0 22.3 1.2 -16.1 1272 227 C G H >> S+ 0 0 13 1,-0.3 4,-1.2 2,-0.2 3,-0.6 0.769 89.7 70.5 -64.6 -27.7 25.7 2.9 -15.8 1273 228 C S H <> S+ 0 0 20 -3,-1.1 4,-1.2 1,-0.3 -1,-0.3 0.752 93.1 60.3 -64.6 -20.7 24.4 6.1 -17.3 1274 229 C H H << S+ 0 0 4 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.875 103.2 48.9 -70.9 -38.8 22.5 6.5 -14.0 1275 230 C G H << S+ 0 0 7 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.746 113.1 48.5 -70.8 -23.5 25.6 6.5 -12.0 1276 231 C L H < S+ 0 0 17 -4,-1.2 -1,-0.2 2,-0.0 -2,-0.2 0.709 81.3 114.3 -91.2 -24.0 27.2 9.1 -14.2 1277 232 C E < + 0 0 17 -4,-1.2 3,-0.2 -5,-0.2 -29,-0.1 -0.265 29.3 167.8 -52.8 123.9 24.3 11.5 -14.3 1278 233 C I S S+ 0 0 13 1,-0.2 -28,-2.3 -29,-0.0 2,-0.6 0.419 72.1 62.7-113.8 -8.8 25.3 14.8 -12.6 1279 234 C F B S-J 1249 0i 5 -30,-0.2 2,-0.4 2,-0.0 -30,-0.2 -0.744 78.4-177.5-114.4 81.3 22.3 16.7 -13.9 1280 235 C Q - 0 0 23 -32,-2.3 2,-0.2 -2,-0.6 -33,-0.1 -0.655 13.6-153.7 -89.1 128.3 19.5 14.7 -12.2 1281 236 C R - 0 0 37 -2,-0.4 2,-0.1 1,-0.1 -33,-0.1 -0.538 23.9-110.1 -85.6 163.1 15.8 15.4 -12.7 1282 237 C o - 0 0 8 -25,-0.5 -16,-0.3 -2,-0.2 -1,-0.1 -0.448 40.0 -92.5 -83.4 167.2 13.1 14.6 -10.2 1283 238 C Y - 0 0 125 -2,-0.1 -24,-2.3 1,-0.1 2,-0.2 -0.116 51.3 -81.5 -68.8 172.8 10.6 11.9 -10.7 1284 239 C q B -k 1259 0j 18 -1144,-0.2 4,-0.2 -26,-0.2 -24,-0.2 -0.562 54.1-105.3 -77.9 145.3 7.1 12.4 -12.2 1285 240 C G > - 0 0 13 -26,-1.9 3,-1.9 -2,-0.2 -1,-0.1 0.127 57.3 -49.5 -64.7 179.9 4.4 13.8 -9.9 1286 241 C E T 3 S+ 0 0 197 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.271 128.3 8.2 -55.4 126.9 1.5 11.9 -8.4 1287 242 C G T 3 S+ 0 0 32 1,-0.3 16,-0.7 -3,-0.1 2,-0.4 0.683 105.3 117.0 74.8 18.8 -0.5 10.0 -11.0 1288 243 C L E < - O 01302E 18 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.3 -0.928 46.0-161.8-119.7 145.5 2.1 10.6 -13.7 1289 244 C S E - O 01301E 6 12,-3.8 12,-2.8 -2,-0.4 2,-1.3 -0.977 25.7-119.9-128.4 138.4 4.3 8.1 -15.5 1290 245 C p E +MO 1401300E 15 -1150,-2.5 -1150,-1.2 -2,-0.4 2,-0.2 -0.631 53.6 155.0 -79.9 94.8 7.5 8.7 -17.5 1291 246 C R E - O 01299E 98 8,-1.8 8,-2.2 -2,-1.3 -26,-0.2 -0.718 44.8 -93.2-117.7 167.9 6.4 7.5 -21.0 1292 247 C I E - O 01298E 74 6,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.494 41.6-107.9 -81.5 149.9 7.6 8.2 -24.5 1293 248 C Q 0 0 101 4,-2.1 -1,-0.1 -2,-0.2 8,-0.0 -0.417 360.0 360.0 -71.0 150.9 5.9 10.9 -26.7 1294 249 C K 0 0 254 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.590 360.0 360.0-127.6 360.0 3.8 9.7 -29.6 1295 ! 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 1296 259 C R 0 0 189 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 112.5 12.4 10.9 -29.2 1297 260 C L - 0 0 19 -521,-0.0 -4,-2.1 -31,-0.0 2,-0.4 -0.507 360.0-127.6 -98.8 168.3 11.8 12.4 -25.8 1298 261 C H E - O 01292E 39 -33,-0.5 -33,-2.7 -6,-0.2 2,-0.3 -0.959 25.5-173.8-116.4 137.1 9.9 11.1 -22.7 1299 262 C T E -NO12641291E 8 -8,-2.2 -8,-1.8 -2,-0.4 2,-0.6 -0.884 34.9 -96.6-126.5 158.7 7.3 13.2 -20.9 1300 263 C q E + O 01290E 0 -37,-2.0 -38,-2.7 -40,-0.4 2,-0.3 -0.654 53.0 172.6 -75.2 117.9 5.2 12.9 -17.8 1301 264 C Q E - O 01289E 55 -12,-2.8 -12,-3.8 -2,-0.6 2,-0.2 -0.892 33.4-103.5-127.9 156.5 1.9 11.4 -18.8 1302 265 C R E O 01288E 173 -2,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.539 360.0 360.0 -80.5 145.0 -1.2 10.1 -16.9 1303 266 C H 0 0 131 -16,-0.7 -1,-0.1 -2,-0.2 -15,-0.1 0.428 360.0 360.0 -56.1 360.0 -1.8 6.4 -16.6