==== 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 CELL ADHESION 12-APR-07 2YVI . COMPND 2 MOLECULE: ANKYRIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR IHSANAWATI,Y.BESSHO,L.CHEN,Z.J.LIU,B.C.WANG,M.SHIROUZU,S.YOK . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 75.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 2 0 0 2 0 1 0 0 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 1397 A S 0 0 134 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.6 31.2 6.2 66.6 2 1398 A L >> - 0 0 118 1,-0.1 4,-2.0 2,-0.1 3,-1.7 -0.354 360.0-129.3 -67.5 144.0 28.3 5.3 69.0 3 1399 A S T 34 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.2 65,-0.0 0.586 108.1 60.9 -68.9 -8.0 24.8 5.5 67.7 4 1400 A G T 34 S+ 0 0 1 65,-0.1 65,-3.4 1,-0.1 -1,-0.3 0.365 115.0 25.3-101.0 4.6 24.1 7.6 70.7 5 1401 A T T X4 S+ 0 0 59 -3,-1.7 3,-1.2 63,-0.2 -2,-0.2 0.585 84.8 112.8-136.5 -27.7 26.5 10.5 70.0 6 1402 A E T 3< S+ 0 0 93 -4,-2.0 5,-0.1 1,-0.2 63,-0.0 -0.197 89.9 4.9 -57.8 141.3 27.2 10.8 66.2 7 1403 A Q T 3> S+ 0 0 115 1,-0.1 4,-2.4 3,-0.1 -1,-0.2 0.787 78.2 157.7 56.1 33.9 26.0 13.9 64.4 8 1404 A A H <> + 0 0 32 -3,-1.2 4,-2.8 1,-0.2 5,-0.3 0.857 66.2 57.3 -54.1 -40.6 24.7 15.4 67.7 9 1405 A E H > S+ 0 0 168 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.955 110.8 39.9 -58.4 -55.2 24.8 18.9 66.3 10 1406 A M H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 116.0 52.1 -63.3 -40.1 22.5 18.2 63.3 11 1407 A K H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.946 112.9 43.1 -63.8 -46.2 20.2 16.0 65.4 12 1408 A M H X S+ 0 0 31 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.842 110.7 56.5 -69.7 -30.4 19.8 18.6 68.1 13 1409 A A H X S+ 0 0 48 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.944 111.9 43.2 -64.1 -44.3 19.4 21.4 65.6 14 1410 A V H X S+ 0 0 38 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.922 112.9 51.4 -66.8 -44.7 16.5 19.5 64.0 15 1411 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.3 0.927 109.8 50.6 -58.3 -44.1 15.0 18.6 67.4 16 1412 A S H X S+ 0 0 8 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.839 108.1 52.4 -64.6 -32.9 15.1 22.2 68.4 17 1413 A E H < S+ 0 0 128 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.817 117.4 38.8 -71.4 -30.2 13.3 23.3 65.2 18 1414 A H H < S+ 0 0 82 -4,-1.6 -2,-0.2 -3,-0.3 4,-0.2 0.653 92.5 82.6 -95.8 -18.9 10.5 20.8 65.8 19 1415 A L H >< + 0 0 0 -4,-2.0 3,-2.2 -5,-0.2 -1,-0.1 0.901 56.1 156.6 -55.5 -46.6 9.9 20.9 69.5 20 1416 A G G >< S- 0 0 25 -4,-0.6 3,-1.5 1,-0.3 -1,-0.1 -0.287 76.3 -4.4 56.1-135.3 7.7 24.0 69.5 21 1417 A L G > S+ 0 0 148 1,-0.3 3,-0.7 2,-0.1 4,-0.4 0.694 126.0 75.8 -62.4 -18.1 5.4 24.1 72.6 22 1418 A S G <> + 0 0 22 -3,-2.2 4,-2.2 1,-0.2 3,-0.3 0.612 67.7 88.5 -72.0 -12.0 6.8 20.7 73.6 23 1419 A W H <> S+ 0 0 7 -3,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.845 85.7 51.0 -58.6 -36.6 10.2 21.9 74.9 24 1420 A A H <> S+ 0 0 16 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.892 110.9 47.8 -69.1 -37.9 9.0 22.6 78.5 25 1421 A E H > S+ 0 0 93 -4,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.893 112.0 50.9 -68.1 -38.0 7.4 19.1 78.8 26 1422 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.939 107.2 53.8 -62.6 -45.2 10.6 17.7 77.4 27 1423 A A H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 -1,-0.2 0.904 110.0 47.1 -56.0 -43.3 12.6 19.7 80.0 28 1424 A R H ><5S+ 0 0 185 -4,-2.0 3,-2.1 1,-0.2 -1,-0.2 0.928 110.0 52.6 -64.5 -43.9 10.5 18.2 82.8 29 1425 A E H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.9 52.5 -59.4 -34.1 10.9 14.7 81.4 30 1426 A L T 3<5S- 0 0 12 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.333 121.6-111.9 -84.2 5.7 14.7 15.3 81.4 31 1427 A Q T < 5 + 0 0 170 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.788 59.6 157.3 70.3 31.7 14.5 16.3 85.0 32 1428 A F < - 0 0 18 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.0 -0.646 44.8-107.1 -84.4 147.5 15.3 20.1 84.8 33 1429 A S > - 0 0 48 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.259 19.0-116.1 -72.3 160.3 14.0 22.2 87.6 34 1430 A V H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.830 118.0 57.4 -63.9 -30.5 11.0 24.6 87.4 35 1431 A E H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 107.4 45.6 -65.0 -47.1 13.5 27.3 88.1 36 1432 A D H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.891 112.0 51.9 -63.4 -40.4 15.7 26.4 85.1 37 1433 A I H X S+ 0 0 6 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.922 112.0 45.4 -64.2 -43.6 12.7 26.1 82.8 38 1434 A N H X S+ 0 0 77 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.847 107.2 58.7 -69.5 -31.3 11.4 29.5 83.8 39 1435 A R H X S+ 0 0 141 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.931 105.7 49.8 -62.3 -42.5 14.9 31.0 83.4 40 1436 A I H X S+ 0 0 11 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.914 109.9 52.3 -60.7 -42.2 14.8 29.8 79.8 41 1437 A R H < S+ 0 0 100 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.935 112.9 42.5 -59.7 -48.6 11.4 31.4 79.3 42 1438 A V H < S+ 0 0 102 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.810 114.2 50.4 -71.0 -30.2 12.5 34.8 80.7 43 1439 A E H < S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.671 126.4 25.6 -81.1 -17.0 15.8 34.9 78.8 44 1440 A N S >< S+ 0 0 31 -4,-1.3 3,-1.1 -3,-0.3 7,-0.2 -0.372 75.5 155.6-142.6 57.3 14.1 34.0 75.4 45 1441 A P T 3 + 0 0 84 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.685 68.0 47.0 -60.7 -26.8 10.5 35.3 75.8 46 1442 A N T 3 S+ 0 0 161 1,-0.1 2,-0.3 2,-0.0 3,-0.1 0.265 103.8 59.4-106.2 15.5 9.6 35.8 72.1 47 1443 A S <> - 0 0 25 -3,-1.1 4,-2.0 -6,-0.2 5,-0.2 -0.900 46.4-167.7-150.1 118.2 10.7 32.6 70.5 48 1444 A L H > S+ 0 0 71 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.845 99.6 56.2 -65.7 -32.5 9.8 28.9 71.0 49 1445 A L H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.956 107.4 46.0 -63.8 -50.2 12.9 28.1 68.8 50 1446 A E H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 112.8 51.1 -60.2 -39.5 15.3 30.1 71.0 51 1447 A Q H X S+ 0 0 19 -4,-2.0 4,-1.9 -7,-0.2 -1,-0.2 0.903 111.7 47.1 -64.9 -41.4 13.8 28.5 74.1 52 1448 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.913 112.4 49.0 -66.4 -43.8 14.2 25.0 72.6 53 1449 A V H X S+ 0 0 71 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.918 110.5 52.1 -61.7 -42.2 17.8 25.7 71.5 54 1450 A A H X S+ 0 0 26 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.891 108.4 51.2 -61.8 -40.0 18.6 27.0 75.0 55 1451 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.928 110.5 46.5 -64.9 -46.3 17.2 23.8 76.6 56 1452 A L H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.852 111.6 52.8 -66.3 -31.5 19.3 21.5 74.4 57 1453 A N H X S+ 0 0 95 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.900 108.8 49.6 -68.7 -39.2 22.3 23.6 75.1 58 1454 A L H X S+ 0 0 55 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.876 110.5 51.1 -65.8 -37.0 21.7 23.3 78.8 59 1455 A W H X S+ 0 0 6 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.913 106.9 52.5 -67.0 -43.8 21.3 19.5 78.5 60 1456 A V H X S+ 0 0 58 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.926 113.0 45.7 -57.9 -44.8 24.6 19.2 76.6 61 1457 A I H < S+ 0 0 114 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.917 114.2 47.4 -65.4 -45.6 26.4 21.1 79.4 62 1458 A R H < S+ 0 0 105 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.5 42.4 -63.9 -44.4 24.7 19.1 82.2 63 1459 A E H >< S+ 0 0 41 -4,-2.9 3,-2.3 1,-0.2 4,-0.2 0.808 80.7 162.8 -73.9 -31.2 25.4 15.7 80.7 64 1460 A G G >< S- 0 0 45 -4,-1.9 3,-1.4 -5,-0.3 -1,-0.2 -0.211 73.1 -2.1 50.1-128.4 28.9 16.5 79.6 65 1461 A Q G 3 S+ 0 0 198 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.679 133.8 59.6 -65.3 -22.5 30.8 13.2 78.9 66 1462 A N G < S+ 0 0 133 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.369 75.1 131.6 -90.7 6.0 27.8 11.1 79.9 67 1463 A A < + 0 0 29 -3,-1.4 2,-0.3 -4,-0.2 -63,-0.1 -0.317 30.3 178.1 -61.8 137.3 25.5 12.6 77.2 68 1464 A N >> - 0 0 46 1,-0.1 3,-2.4 -63,-0.0 4,-0.6 -0.930 29.1-147.2-146.9 115.2 23.6 10.0 75.2 69 1465 A M H >> S+ 0 0 5 -65,-3.4 4,-2.4 -2,-0.3 3,-0.7 0.757 95.4 74.3 -53.1 -26.9 21.1 11.0 72.4 70 1466 A E H 3> S+ 0 0 68 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.817 91.7 56.0 -59.5 -28.1 19.1 7.8 73.3 71 1467 A N H <> S+ 0 0 74 -3,-2.4 4,-1.7 2,-0.2 -1,-0.3 0.829 106.5 48.9 -72.9 -31.4 18.0 9.7 76.5 72 1468 A L H S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-0.4 0.910 110.8 47.6 -59.6 -43.4 10.7 12.6 73.1 77 1473 A Q H ><5S+ 0 0 109 -4,-2.4 3,-1.3 1,-0.2 5,-0.3 0.865 107.7 56.9 -66.8 -34.8 8.7 9.4 72.8 78 1474 A S H 3<5S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 107.5 47.8 -67.2 -28.0 7.4 9.8 76.3 79 1475 A I T 3<5S- 0 0 4 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.131 122.3-103.2-100.3 20.5 5.9 13.2 75.5 80 1476 A D T < 5S+ 0 0 140 -3,-1.3 -3,-0.2 -5,-0.1 3,-0.1 0.818 92.2 113.6 65.7 34.2 4.3 12.0 72.3 81 1477 A R >>< + 0 0 44 -5,-2.8 3,-1.6 -6,-0.2 4,-0.7 -0.134 24.9 129.0-123.7 36.2 6.8 13.5 69.9 82 1478 A G H 3> + 0 0 19 -5,-0.3 4,-2.4 1,-0.3 5,-0.2 0.675 58.1 77.9 -64.7 -16.9 8.2 10.3 68.6 83 1479 A E H 3> S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.814 90.1 55.1 -63.6 -28.2 7.7 11.6 65.1 84 1480 A I H <> S+ 0 0 0 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.914 107.6 48.9 -69.6 -41.1 10.8 13.7 65.5 85 1481 A V H X S+ 0 0 8 -4,-0.7 4,-3.3 1,-0.2 -2,-0.2 0.922 109.1 52.6 -63.5 -43.7 12.8 10.6 66.4 86 1482 A N H < S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.901 107.3 52.8 -58.6 -41.1 11.4 8.7 63.4 87 1483 A M H < S+ 0 0 96 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.898 116.7 38.7 -61.6 -40.8 12.6 11.6 61.2 88 1484 A L H < 0 0 40 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.860 360.0 360.0 -79.6 -38.4 16.1 11.4 62.6 89 1485 A E < 0 0 119 -4,-3.3 0, 0.0 -5,-0.2 0, 0.0 -0.467 360.0 360.0-105.3 360.0 16.5 7.6 62.8