==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-MAR-07 2YQF . COMPND 2 MOLECULE: ANKYRIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 64.9 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 . 0 0.0 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 . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 45.9 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 1 1 0 0 2 0 0 0 1 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1387 A G 0 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.9 -26.9 -9.1 9.8 2 1388 A S + 0 0 128 1,-0.1 2,-0.1 0, 0.0 0, 0.0 0.718 360.0 69.5-117.0 -58.4 -23.7 -9.6 7.9 3 1389 A S + 0 0 124 2,-0.0 -1,-0.1 1,-0.0 2,-0.1 -0.406 52.9 145.3 -68.2 139.9 -21.6 -6.5 8.0 4 1390 A G + 0 0 71 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.364 7.7 137.6-179.3 91.6 -20.1 -5.6 11.4 5 1391 A S - 0 0 116 -2,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.966 56.9-101.1-147.1 126.2 -16.7 -4.0 12.1 6 1392 A S S S+ 0 0 133 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.152 82.7 95.1 -45.3 124.8 -15.7 -1.3 14.5 7 1393 A G > + 0 0 37 3,-0.0 3,-0.8 2,-0.0 -1,-0.1 0.337 32.1 171.3 147.6 66.4 -15.5 1.9 12.6 8 1394 A P T 3 S+ 0 0 148 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.584 94.5 14.5 -69.8 -9.5 -18.5 4.2 12.6 9 1395 A G T 3 S+ 0 0 65 2,-0.0 2,-0.4 0, 0.0 -3,-0.0 -0.079 78.6 172.1-160.1 47.4 -16.4 6.9 10.9 10 1396 A S < - 0 0 82 -3,-0.8 2,-0.5 1,-0.0 4,-0.1 -0.492 8.9-176.4 -67.4 119.7 -13.2 5.3 9.6 11 1397 A L - 0 0 69 -2,-0.4 65,-0.1 1,-0.1 66,-0.0 -0.940 67.9 -29.4-124.9 110.4 -11.3 7.9 7.5 12 1398 A S S S+ 0 0 63 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.870 111.1 106.7 53.4 39.2 -8.1 6.9 5.7 13 1399 A G + 0 0 66 4,-0.0 2,-0.3 5,-0.0 -1,-0.1 -0.012 53.7 87.4-135.8 30.9 -7.5 4.4 8.4 14 1400 A T S > S- 0 0 60 1,-0.1 4,-1.8 -4,-0.1 3,-0.2 -0.978 85.1-109.1-134.2 146.6 -8.2 1.1 6.8 15 1401 A E H > S+ 0 0 148 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.858 120.6 52.3 -34.5 -54.2 -6.1 -1.4 4.7 16 1402 A Q H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.952 105.1 53.8 -50.0 -59.5 -8.1 -0.3 1.6 17 1403 A A H > S+ 0 0 10 1,-0.2 4,-2.4 -3,-0.2 5,-0.3 0.909 107.0 51.5 -41.1 -58.2 -7.5 3.4 2.2 18 1404 A E H X S+ 0 0 139 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.914 113.0 45.9 -47.2 -51.2 -3.7 2.8 2.3 19 1405 A M H X S+ 0 0 94 -4,-2.0 4,-3.3 -3,-0.2 5,-0.2 0.975 113.9 47.2 -57.4 -59.9 -3.8 0.9 -0.9 20 1406 A K H X S+ 0 0 22 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.953 113.7 46.3 -45.8 -68.2 -6.0 3.4 -2.8 21 1407 A M H X S+ 0 0 34 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.914 115.0 47.1 -40.5 -62.0 -4.1 6.5 -1.7 22 1408 A A H X S+ 0 0 31 -4,-2.3 4,-2.0 -5,-0.3 3,-0.3 0.928 113.7 48.2 -47.3 -55.2 -0.8 4.8 -2.6 23 1409 A V H X S+ 0 0 19 -4,-3.3 4,-2.1 1,-0.2 3,-0.4 0.944 105.7 57.4 -52.1 -54.8 -2.1 3.6 -5.9 24 1410 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.3 -1,-0.2 0.872 110.7 44.5 -44.2 -44.9 -3.5 7.0 -6.8 25 1411 A S H X S+ 0 0 5 -4,-2.0 4,-1.5 -3,-0.3 -1,-0.3 0.842 106.0 62.0 -70.5 -34.2 -0.0 8.5 -6.4 26 1412 A E H < S+ 0 0 125 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.914 116.3 30.1 -57.7 -45.4 1.5 5.6 -8.3 27 1413 A H H < S+ 0 0 52 -4,-2.1 3,-0.4 1,-0.1 4,-0.3 0.875 107.8 73.4 -81.7 -41.1 -0.4 6.6 -11.4 28 1414 A L H >< + 0 0 2 -4,-2.7 2,-1.5 -5,-0.4 3,-1.4 0.897 56.9 137.3 -36.1 -68.8 -0.6 10.3 -10.7 29 1415 A G T 3< S+ 0 0 15 -4,-1.5 -1,-0.2 1,-0.3 32,-0.1 -0.324 86.6 2.2 57.0 -88.6 3.1 10.9 -11.5 30 1416 A L T > S+ 0 0 106 -2,-1.5 3,-2.6 -3,-0.4 4,-0.3 0.882 121.0 71.1 -93.0 -50.6 2.6 14.1 -13.5 31 1417 A S T <> S+ 0 0 14 -3,-1.4 4,-2.8 1,-0.3 5,-0.3 0.756 77.9 89.3 -37.6 -28.3 -1.1 14.7 -13.2 32 1418 A W H 3> S+ 0 0 5 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.866 81.8 55.3 -38.4 -49.5 -0.2 15.5 -9.6 33 1419 A A H <> S+ 0 0 32 -3,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.956 111.3 41.2 -50.7 -60.1 0.3 19.1 -10.7 34 1420 A E H > S+ 0 0 114 -4,-0.3 4,-2.0 -3,-0.2 -2,-0.2 0.929 114.8 52.4 -55.2 -49.1 -3.1 19.5 -12.2 35 1421 A L H X S+ 0 0 6 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.910 108.9 51.2 -54.3 -45.7 -4.7 17.6 -9.3 36 1422 A A H ><>S+ 0 0 0 -4,-3.2 3,-1.7 -5,-0.3 5,-1.2 0.969 108.4 48.7 -56.7 -58.6 -3.0 19.9 -6.8 37 1423 A R H ><5S+ 0 0 165 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.830 105.0 62.0 -51.7 -34.0 -4.2 23.1 -8.4 38 1424 A E H 3<5S+ 0 0 76 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.836 96.2 58.4 -62.2 -33.3 -7.7 21.5 -8.4 39 1425 A L T <<5S- 0 0 39 -3,-1.7 -1,-0.3 -4,-1.1 -2,-0.2 0.197 128.0-100.6 -82.3 17.7 -7.6 21.4 -4.6 40 1426 A Q T < 5 + 0 0 175 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.843 66.5 165.9 66.7 34.2 -7.1 25.2 -4.6 41 1427 A F < - 0 0 7 -5,-1.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.750 29.1-138.8 -88.0 112.5 -3.4 24.7 -4.1 42 1428 A S >> - 0 0 72 -2,-0.7 4,-2.0 -3,-0.1 3,-0.7 -0.238 27.4-102.9 -66.3 156.9 -1.5 27.9 -4.7 43 1429 A V H 3>>S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.6 0.877 118.2 68.5 -46.5 -44.2 1.9 27.9 -6.6 44 1430 A E H 3>5S+ 0 0 158 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 107.0 36.5 -41.1 -59.7 3.6 28.4 -3.2 45 1431 A D H <>5S+ 0 0 48 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.936 122.4 46.4 -61.6 -48.6 2.6 24.9 -2.0 46 1432 A I H >X5S+ 0 0 30 -4,-2.0 4,-1.9 2,-0.2 3,-0.6 0.993 112.3 45.7 -57.1 -72.4 3.0 23.4 -5.5 47 1433 A N H 3X5S+ 0 0 72 -4,-2.4 4,-1.9 1,-0.3 5,-0.2 0.857 111.6 56.6 -38.5 -47.0 6.4 24.8 -6.5 48 1434 A R H 3X - 0 0 70 -3,-0.3 4,-0.7 1,-0.1 -1,-0.1 -0.911 56.9-110.6-148.4 173.6 11.3 11.9 -9.1 57 1443 A L H >> S+ 0 0 71 -2,-0.3 4,-1.9 2,-0.2 3,-1.1 0.921 109.7 64.8 -75.5 -46.5 7.6 12.5 -9.9 58 1444 A L H 3> S+ 0 0 91 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.858 101.3 53.3 -43.7 -42.1 6.3 9.6 -7.8 59 1445 A E H 3> S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.876 104.4 55.2 -63.1 -38.5 7.6 11.5 -4.7 60 1446 A Q H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 3,-0.9 0.965 106.9 48.9 -51.3 -62.6 0.9 16.1 -2.4 65 1451 A L H 3X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.892 108.3 55.7 -44.8 -48.3 -1.7 13.6 -1.1 66 1452 A N H 3X S+ 0 0 95 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.888 108.1 49.2 -53.6 -42.1 -0.2 13.9 2.4 67 1453 A L H < S+ 0 0 83 -4,-2.5 2,-1.5 -5,-0.3 3,-1.0 0.933 82.8 173.4 -61.3 -48.0 -8.5 18.9 5.2 73 1459 A G T 3< S- 0 0 47 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.587 73.3 -9.4 78.2 -90.9 -8.0 17.1 8.5 74 1460 A Q T 3 S+ 0 0 154 -2,-1.5 -1,-0.3 -3,-0.2 -2,-0.1 0.749 128.0 67.1-108.7 -41.3 -11.4 15.6 9.1 75 1461 A N S < S+ 0 0 127 -3,-1.0 -2,-0.1 2,-0.0 -3,-0.1 0.719 80.0 114.7 -54.3 -20.0 -13.6 17.1 6.4 76 1462 A A - 0 0 5 -7,-0.2 2,-0.3 -6,-0.1 3,-0.1 -0.118 45.2-179.9 -52.0 149.2 -11.4 15.1 4.0 77 1463 A N > - 0 0 76 1,-0.1 4,-1.9 -66,-0.0 5,-0.1 -0.964 38.6-129.8-157.7 137.8 -13.2 12.4 2.1 78 1464 A M H > S+ 0 0 54 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.890 109.5 56.4 -52.8 -42.9 -12.2 9.7 -0.5 79 1465 A E H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.975 104.0 49.5 -53.6 -63.9 -15.1 10.9 -2.7 80 1466 A N H > S+ 0 0 104 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.874 109.7 54.5 -43.2 -45.8 -14.1 14.5 -2.9 81 1467 A L H X S+ 0 0 4 -4,-1.9 4,-1.9 1,-0.2 -1,-0.3 0.938 107.6 48.3 -55.9 -50.7 -10.6 13.3 -3.8 82 1468 A Y H X S+ 0 0 11 -4,-2.2 4,-2.3 -3,-0.4 5,-0.2 0.904 108.3 55.3 -57.4 -43.6 -11.9 11.2 -6.7 83 1469 A T H X S+ 0 0 70 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.900 106.9 50.1 -57.1 -43.3 -14.0 14.2 -7.9 84 1470 A A H X S+ 0 0 2 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.876 108.5 53.7 -63.7 -38.7 -10.9 16.4 -8.1 85 1471 A L H ><>S+ 0 0 0 -4,-1.9 5,-1.5 1,-0.2 3,-0.7 0.962 108.8 46.5 -60.9 -54.5 -9.0 13.7 -10.1 86 1472 A Q H ><5S+ 0 0 96 -4,-2.3 3,-2.8 1,-0.2 5,-0.3 0.892 101.6 67.8 -55.3 -42.5 -11.7 13.4 -12.8 87 1473 A S H 3<5S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.890 101.0 47.5 -44.5 -48.2 -11.9 17.2 -13.0 88 1474 A I T <<5S- 0 0 25 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.018 131.0 -97.1 -85.1 29.3 -8.3 17.2 -14.5 89 1475 A D T < 5S+ 0 0 157 -3,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.894 92.1 125.0 57.4 41.9 -9.4 14.4 -16.8 90 1476 A R < + 0 0 73 -5,-1.5 4,-0.4 -8,-0.1 3,-0.3 -0.386 17.3 120.7-127.3 54.3 -7.9 11.8 -14.5 91 1477 A G > + 0 0 17 -5,-0.3 4,-1.9 1,-0.2 5,-0.2 0.614 53.2 85.6 -90.9 -14.2 -10.8 9.4 -13.8 92 1478 A E H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.821 88.7 54.7 -55.1 -32.1 -9.0 6.4 -15.2 93 1479 A I H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.942 106.4 47.8 -67.8 -49.2 -7.5 6.0 -11.7 94 1480 A V H > S+ 0 0 15 -4,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.808 113.4 51.0 -61.9 -29.9 -10.9 5.9 -9.9 95 1481 A N H < S+ 0 0 108 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.931 114.1 40.4 -73.4 -47.9 -12.1 3.4 -12.5 96 1482 A M H < S+ 0 0 109 -4,-2.3 -2,-0.2 -5,-0.2 3,-0.2 0.742 122.5 44.7 -72.4 -23.4 -9.1 1.0 -12.1 97 1483 A L H < S+ 0 0 19 -4,-2.2 2,-0.7 1,-0.3 -2,-0.2 0.916 120.9 34.3 -85.2 -50.4 -9.2 1.6 -8.3 98 1484 A E S < S+ 0 0 111 -4,-2.7 -1,-0.3 -5,-0.2 2,-0.1 -0.899 72.7 131.5-112.5 105.9 -12.9 1.3 -7.7 99 1485 A G - 0 0 63 -2,-0.7 -4,-0.1 -3,-0.2 -1,-0.0 -0.547 26.6-178.3-156.1 84.1 -14.7 -1.2 -9.9 100 1486 A S - 0 0 114 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.851 31.8-154.7 -50.1 -37.7 -17.1 -3.7 -8.4 101 1487 A G + 0 0 71 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.951 21.2 173.9 57.2 93.2 -17.6 -5.1 -11.9 102 1488 A R - 0 0 193 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.864 19.6-161.9-128.2 162.4 -21.0 -6.8 -12.0 103 1489 A Q - 0 0 185 -2,-0.3 2,-0.9 2,-0.0 0, 0.0 -0.940 8.1-160.5-149.8 122.9 -23.2 -8.4 -14.6 104 1490 A S - 0 0 92 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.717 23.8-150.4-105.2 81.9 -26.9 -9.2 -14.6 105 1491 A R - 0 0 238 -2,-0.9 2,-0.4 1,-0.1 -2,-0.0 0.029 5.9-142.8 -45.4 157.1 -27.4 -11.8 -17.3 106 1492 A N - 0 0 151 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 -0.953 17.2-172.3-134.6 115.0 -30.8 -11.9 -19.0 107 1493 A L S S- 0 0 175 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.958 70.9 -36.6 -67.5 -52.4 -32.5 -15.1 -20.1 108 1494 A K - 0 0 149 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.948 64.9 -88.6-171.9 151.8 -35.3 -13.4 -22.0 109 1495 A P - 0 0 126 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.460 40.7-156.0 -69.7 133.6 -37.6 -10.3 -22.0 110 1496 A D 0 0 140 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.846 360.0 360.0-113.3 149.3 -40.9 -10.7 -20.1 111 1497 A R 0 0 298 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.831 360.0 360.0 -59.9 360.0 -44.2 -8.9 -20.5