==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-FEB-06 2DDU . COMPND 2 MOLECULE: REELIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.NOGI,N.YASUI,J.TAKAGI . 301 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 52.8 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 . 91 30.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.0 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+4), 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 . 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 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 . 3 2 4 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 1 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 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 1294 A L 0 0 145 0, 0.0 91,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.4 0.6 12.4 4.9 2 1295 A T - 0 0 110 89,-0.3 2,-0.4 86,-0.0 89,-0.1 -0.621 360.0-165.5 -81.6 134.9 2.8 13.9 2.2 3 1296 A L - 0 0 13 -2,-0.3 3,-0.1 87,-0.1 110,-0.0 -0.936 13.3-152.2-125.6 143.2 3.5 17.7 2.5 4 1297 A K > - 0 0 136 -2,-0.4 3,-1.9 1,-0.1 79,-0.1 -0.861 37.8 -99.3-110.3 152.1 4.8 20.3 0.1 5 1298 A P T 3 S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.816 113.7 41.0 -36.3 -78.7 6.6 23.5 1.4 6 1299 A G T 3 S+ 0 0 35 76,-0.1 79,-0.0 -3,-0.1 77,-0.0 0.266 89.1 126.4 -66.9 15.3 4.0 26.3 1.3 7 1300 A Y < - 0 0 46 -3,-1.9 76,-2.4 -2,-0.3 2,-0.4 -0.050 53.7-126.4 -63.9 173.2 1.2 24.1 2.6 8 1301 A V E -AB 82 112A 0 104,-2.5 104,-1.8 74,-0.2 2,-0.5 -0.982 10.5-154.9-136.0 136.6 -0.8 24.9 5.7 9 1302 A L E +AB 81 111A 1 72,-2.7 72,-3.0 -2,-0.4 2,-0.3 -0.952 23.6 178.6-109.6 124.3 -1.7 23.2 9.0 10 1303 A Q E +AB 80 110A 3 100,-2.3 100,-1.9 -2,-0.5 2,-0.3 -0.960 10.3 141.1-130.8 146.3 -4.9 24.3 10.7 11 1304 A F E -A 79 0A 0 68,-1.4 68,-2.9 -2,-0.3 2,-0.3 -0.971 37.2-119.3-166.5 167.8 -6.9 23.3 13.8 12 1305 A K E -A 78 0A 46 95,-2.5 95,-0.5 -2,-0.3 2,-0.4 -0.873 26.6-162.8-114.5 153.1 -9.0 24.6 16.7 13 1306 A L E +A 77 0A 0 64,-1.1 64,-1.3 -2,-0.3 2,-0.3 -0.982 22.4 162.4-145.0 128.0 -8.1 24.2 20.4 14 1307 A N B -C 105 0B 17 91,-2.2 91,-3.5 -2,-0.4 60,-0.1 -0.914 10.3-175.3-139.4 113.4 -9.9 24.5 23.8 15 1308 A I S S- 0 0 2 58,-0.7 -1,-0.1 -2,-0.3 59,-0.1 0.940 73.7 -41.7 -77.0 -48.7 -8.1 22.9 26.7 16 1309 A G S S- 0 0 32 57,-0.6 58,-0.1 2,-0.1 3,-0.1 0.164 73.5 -97.1-177.1 39.7 -10.7 23.3 29.5 17 1310 A C S S+ 0 0 88 56,-0.5 2,-0.4 57,-0.2 57,-0.2 0.796 76.6 149.0 42.2 41.0 -12.4 26.8 29.4 18 1311 A T - 0 0 40 55,-0.3 53,-0.2 1,-0.1 55,-0.2 -0.856 45.0-173.5-108.7 137.3 -9.9 27.9 32.1 19 1312 A S S S+ 0 0 90 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.643 71.2 93.2 -87.0 -24.2 -8.5 31.4 32.7 20 1313 A Q S S- 0 0 160 1,-0.1 2,-0.2 54,-0.0 -2,-0.1 -0.511 76.0-130.4 -75.7 135.8 -6.3 29.8 35.4 21 1314 A F - 0 0 53 -2,-0.2 2,-0.4 50,-0.2 50,-0.2 -0.515 18.5-167.5 -85.9 149.2 -2.8 28.6 34.3 22 1315 A S - 0 0 31 48,-1.3 48,-0.5 -2,-0.2 3,-0.1 -0.992 17.9-168.8-136.3 133.3 -1.3 25.2 34.9 23 1316 A S S S+ 0 0 70 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.467 76.0 87.8 -89.8 -5.3 2.4 24.3 34.4 24 1317 A T S S- 0 0 97 1,-0.2 -1,-0.1 46,-0.0 -2,-0.0 0.947 103.4 -2.1 -59.4 -55.2 1.4 20.6 34.9 25 1318 A A - 0 0 1 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.778 62.2-178.6-151.6 96.5 0.6 19.7 31.3 26 1319 A P - 0 0 22 0, 0.0 2,-0.7 0, 0.0 43,-0.2 -0.590 40.0-103.4 -85.0 158.2 0.6 22.0 28.2 27 1320 A V E -D 68 0C 0 41,-2.7 41,-3.0 -2,-0.2 2,-0.6 -0.742 34.9-156.9 -82.3 116.0 -0.4 20.7 24.7 28 1321 A L E -DE 67 97C 36 69,-2.9 69,-2.0 -2,-0.7 2,-0.9 -0.851 5.6-151.4 -95.1 119.9 2.7 20.2 22.6 29 1322 A L E + E 0 96C 0 37,-2.7 13,-2.1 -2,-0.6 14,-0.4 -0.826 32.7 167.7 -89.0 108.6 2.2 20.2 18.9 30 1323 A Q E -FE 41 95C 26 65,-2.2 65,-3.2 -2,-0.9 11,-0.3 -0.794 23.0-145.7-121.1 160.0 4.9 18.0 17.6 31 1324 A Y E -FE 40 94C 33 9,-3.3 9,-1.5 -2,-0.3 2,-0.3 -0.769 0.9-151.3-121.6 170.2 5.7 16.3 14.3 32 1325 A S E + E 0 93C 1 61,-1.9 61,-2.5 -2,-0.2 3,-0.2 -0.930 15.9 175.1-146.5 116.7 7.3 13.0 13.1 33 1326 A H S S+ 0 0 51 -2,-0.3 -1,-0.1 59,-0.2 6,-0.1 0.821 91.9 49.2 -86.0 -38.0 9.2 12.4 9.9 34 1327 A D S > S- 0 0 86 4,-0.2 3,-0.5 56,-0.1 -1,-0.2 0.086 116.3-119.3 -87.2 19.7 10.2 8.8 10.8 35 1328 A A T 3 S+ 0 0 33 56,-0.3 -2,-0.1 -3,-0.2 4,-0.1 0.847 80.8 1.5 46.5 61.9 6.5 8.3 11.6 36 1329 A G T 3 S+ 0 0 31 2,-0.4 -1,-0.2 57,-0.1 -3,-0.0 -0.368 114.0 57.7 144.7 -63.1 6.4 7.3 15.3 37 1330 A M S < S+ 0 0 174 -3,-0.5 2,-0.4 1,-0.1 -2,-0.1 0.751 97.2 54.6 -85.0 -28.0 9.7 7.2 17.4 38 1331 A S - 0 0 45 2,-0.0 2,-0.4 0, 0.0 -2,-0.4 -0.926 62.9-172.0-111.6 133.6 11.2 10.7 17.0 39 1332 A W + 0 0 68 -2,-0.4 2,-0.3 -7,-0.1 -7,-0.2 -0.983 8.5 171.6-129.2 125.3 9.3 13.9 17.9 40 1333 A F E -F 31 0C 132 -9,-1.5 -9,-3.3 -2,-0.4 2,-0.1 -0.922 41.7 -98.6-119.0 152.9 10.2 17.5 17.4 41 1334 A L E -F 30 0C 49 -2,-0.3 -11,-0.3 -11,-0.3 3,-0.2 -0.463 27.2-126.9 -65.8 140.2 8.0 20.6 17.9 42 1335 A V S S+ 0 0 4 -13,-2.1 2,-0.4 1,-0.3 -1,-0.1 0.904 104.5 18.1 -55.0 -45.2 6.4 22.0 14.7 43 1336 A K - 0 0 57 -14,-0.4 23,-2.0 1,-0.1 -1,-0.3 -0.992 63.2-170.6-126.4 124.7 7.9 25.3 15.7 44 1337 A E - 0 0 163 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.757 58.9-101.0 -73.8 -27.3 10.8 25.4 18.2 45 1338 A G - 0 0 12 19,-0.3 2,-0.7 -3,-0.1 19,-0.2 0.173 19.6-124.1 106.3 128.4 10.4 29.2 18.2 46 1339 A a B +G 63 0D 11 17,-1.8 17,-1.8 15,-0.2 10,-0.0 -0.918 42.9 179.2-105.8 106.1 12.5 31.8 16.5 47 1340 A F > - 0 0 31 -2,-0.7 3,-1.1 15,-0.2 184,-0.1 -0.662 44.0-103.8-112.3 158.3 13.6 34.1 19.2 48 1341 A P T 3 S+ 0 0 21 0, 0.0 183,-0.1 0, 0.0 -1,-0.1 0.836 124.0 41.3 -46.2 -40.4 15.8 37.3 19.4 49 1342 A A T 3 S+ 0 0 59 2,-0.0 181,-0.0 180,-0.0 182,-0.0 0.641 91.4 112.5 -84.7 -17.4 18.7 35.2 20.9 50 1343 A S < + 0 0 29 -3,-1.1 -4,-0.0 1,-0.1 -5,-0.0 -0.247 31.7 166.6 -61.4 141.2 18.2 32.2 18.5 51 1344 A A + 0 0 92 5,-0.1 5,-0.2 2,-0.1 -1,-0.1 -0.352 37.6 97.3-155.9 66.2 20.9 31.4 16.0 52 1345 A G S S- 0 0 46 3,-0.6 2,-0.4 1,-0.1 3,-0.3 0.038 82.9 -41.6-116.6-131.1 20.5 27.9 14.4 53 1346 A K S S+ 0 0 194 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.908 123.3 19.5-109.4 138.0 18.9 26.9 11.2 54 1347 A G S S+ 0 0 57 -2,-0.4 7,-0.3 2,-0.0 -1,-0.2 0.567 122.0 62.5 80.1 10.6 15.6 28.4 10.0 55 1348 A a S S+ 0 0 9 -3,-0.3 -3,-0.6 5,-0.1 2,-0.3 -0.340 74.2 119.3-162.7 67.8 16.2 31.4 12.3 56 1349 A E > - 0 0 105 -5,-0.2 3,-1.1 -10,-0.0 4,-0.3 -0.991 62.2 -24.9-141.3 145.1 19.4 33.3 11.3 57 1350 A G T 3 S- 0 0 56 -2,-0.3 3,-0.4 1,-0.2 0, 0.0 -0.206 110.6 -25.1 62.6-138.4 20.4 36.8 10.2 58 1351 A N T 3 S+ 0 0 171 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.213 127.4 66.3-100.7 13.0 18.0 39.1 8.4 59 1352 A S S < S+ 0 0 77 -3,-1.1 -1,-0.2 2,-0.0 -2,-0.2 0.454 74.9 119.2-106.1 -7.9 15.7 36.5 6.9 60 1353 A R - 0 0 66 -3,-0.4 2,-0.5 -4,-0.3 -5,-0.1 -0.247 51.1-154.0 -63.4 142.2 14.3 35.4 10.3 61 1354 A E - 0 0 100 -7,-0.3 -15,-0.2 186,-0.1 186,-0.1 -0.940 24.7-128.8-116.3 106.1 10.6 35.6 11.2 62 1355 A L + 0 0 11 -2,-0.5 2,-0.3 -17,-0.1 -15,-0.2 -0.323 43.0 172.4 -61.1 128.4 10.4 35.9 15.0 63 1356 A S B -G 46 0D 35 -17,-1.8 -17,-1.8 -2,-0.0 -1,-0.0 -0.997 33.3-112.8-153.2 143.8 7.9 33.2 16.1 64 1357 A E - 0 0 47 -2,-0.3 -19,-0.3 -19,-0.2 2,-0.1 -0.331 38.9-106.7 -73.0 150.4 6.3 31.4 19.0 65 1358 A P - 0 0 32 0, 0.0 2,-1.6 0, 0.0 -21,-0.2 -0.406 31.5-110.3 -70.2 156.5 6.8 27.7 19.7 66 1359 A T S S+ 0 0 4 -23,-2.0 -37,-2.7 -37,-0.2 2,-0.4 -0.459 79.2 123.0 -84.2 62.0 3.9 25.3 19.0 67 1360 A V E -D 28 0C 25 -2,-1.6 2,-0.6 -39,-0.2 -39,-0.2 -0.998 47.6-157.6-127.1 128.0 3.4 24.8 22.7 68 1361 A Y E -D 27 0C 19 -41,-3.0 -41,-2.7 -2,-0.4 2,-0.2 -0.868 5.5-152.1-122.2 100.8 -0.1 25.5 24.2 69 1362 A Y > - 0 0 40 -2,-0.6 3,-2.1 -43,-0.2 4,-0.4 -0.492 25.4-109.9 -78.5 132.4 -0.4 26.3 27.9 70 1363 A T T 3 S+ 0 0 6 -48,-0.5 -48,-1.3 1,-0.2 -1,-0.1 -0.356 106.6 35.8 -56.3 129.6 -3.6 25.5 29.9 71 1364 A G T 3 S+ 0 0 11 -53,-0.2 3,-0.3 -50,-0.2 -1,-0.2 0.069 99.7 77.3 106.8 -24.2 -5.2 28.8 30.8 72 1365 A D S < S+ 0 0 31 -3,-2.1 2,-0.3 1,-0.2 3,-0.2 0.536 89.1 62.9 -86.6 -9.1 -4.2 30.7 27.6 73 1366 A F + 0 0 21 -4,-0.4 -58,-0.7 -55,-0.2 -57,-0.6 -0.522 54.7 144.9-121.0 63.8 -7.0 28.8 25.8 74 1367 A E S S+ 0 0 61 -2,-0.3 -57,-0.2 -3,-0.3 -1,-0.2 0.944 72.5 22.1 -59.9 -56.3 -10.3 29.9 27.4 75 1368 A E S S- 0 0 132 -3,-0.2 2,-0.3 1,-0.1 -60,-0.2 -0.391 109.6 -64.7-102.2-178.2 -12.4 29.9 24.2 76 1369 A W - 0 0 139 -2,-0.1 2,-0.4 -62,-0.1 -62,-0.2 -0.573 54.7-167.2 -68.6 131.4 -11.9 28.0 20.9 77 1370 A T E -A 13 0A 27 -64,-1.3 -64,-1.1 -2,-0.3 2,-0.4 -0.978 13.5-142.3-130.3 118.1 -8.8 29.3 19.1 78 1371 A R E -A 12 0A 66 -2,-0.4 2,-0.5 -66,-0.2 -66,-0.2 -0.661 15.3-161.7 -77.3 126.8 -7.9 28.6 15.5 79 1372 A I E -A 11 0A 23 -68,-2.9 -68,-1.4 -2,-0.4 2,-0.5 -0.952 6.1-172.5-113.1 125.3 -4.2 28.0 14.9 80 1373 A T E -A 10 0A 27 -2,-0.5 2,-0.5 -70,-0.2 -70,-0.2 -0.964 2.5-173.2-123.7 116.0 -2.9 28.3 11.3 81 1374 A I E -A 9 0A 14 -72,-3.0 -72,-2.7 -2,-0.5 2,-0.7 -0.930 21.0-139.9-115.5 123.1 0.8 27.4 10.5 82 1375 A A E -A 8 0A 23 -2,-0.5 -74,-0.2 162,-0.3 -75,-0.1 -0.735 32.6-122.0 -76.9 114.1 2.5 27.9 7.2 83 1376 A I - 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