==== 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 CYCLE,SIGNALING PROTEIN 25-JAN-07 2OO4 . COMPND 2 MOLECULE: NEUROGENIC LOCUS NOTCH HOMOLOG PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.R.GORDON,D.VARDAR-ULU,G.HISTEN,C.SANCHEZ-IRIZARRY,J.C.ASTE . 452 2 19 19 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 12.8 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 . 2 0.4 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 56 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.5 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 4 1 3 2 0 0 0 1 1 0 2 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 . 4 0 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1425 A a 0 0 78 0, 0.0 3,-0.1 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 -98.3 26.8 -26.9 -1.2 2 1426 A L + 0 0 153 1,-0.0 2,-0.2 17,-0.0 17,-0.0 0.616 360.0 18.6 -87.9 -24.9 29.0 -24.0 -0.3 3 1427 A S S > S- 0 0 49 1,-0.0 4,-0.6 16,-0.0 -1,-0.0 -0.778 77.3-118.2-134.3 172.1 27.8 -24.9 3.2 4 1428 A Q H > S+ 0 0 182 -2,-0.2 4,-1.4 2,-0.2 5,-0.1 0.612 113.6 64.8 -87.2 -17.1 26.3 -27.8 5.2 5 1429 A Y H > S+ 0 0 123 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.877 101.9 48.1 -64.7 -41.4 23.4 -25.5 5.9 6 1430 A b H > S+ 0 0 7 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.806 105.5 57.4 -73.4 -31.0 22.6 -25.5 2.2 7 1431 A A H < S+ 0 0 66 -4,-0.6 -1,-0.2 1,-0.2 3,-0.2 0.925 109.7 46.7 -60.1 -43.3 22.8 -29.2 1.9 8 1432 A D H < S+ 0 0 123 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.809 116.2 43.4 -67.9 -33.3 20.1 -29.5 4.6 9 1433 A K H >< S+ 0 0 54 -4,-1.3 3,-0.8 -5,-0.1 5,-0.3 0.628 83.4 119.4 -94.2 -15.8 17.8 -26.9 3.0 10 1434 A A T 3< S- 0 0 32 -4,-1.5 18,-0.3 1,-0.2 17,-0.1 -0.194 84.2 -2.1 -55.8 136.3 18.1 -28.0 -0.6 11 1435 A R T 3 S+ 0 0 156 16,-1.4 -1,-0.2 1,-0.1 17,-0.1 0.846 86.7 129.2 54.1 45.5 14.8 -29.1 -2.3 12 1436 A D S < S- 0 0 78 -3,-0.8 -1,-0.1 2,-0.4 -2,-0.1 0.328 82.6-102.8-109.4 5.3 12.6 -28.7 0.7 13 1437 A G S S+ 0 0 67 1,-0.2 2,-0.4 -4,-0.1 -3,-0.1 0.524 94.0 95.4 86.2 7.6 9.9 -26.6 -1.0 14 1438 A V S S- 0 0 80 -5,-0.3 2,-0.6 13,-0.1 -2,-0.4 -0.997 73.9-126.1-132.1 130.3 11.1 -23.3 0.6 15 1439 A c - 0 0 50 -2,-0.4 2,-0.6 15,-0.3 12,-0.1 -0.652 22.9-167.9 -73.7 118.5 13.5 -20.7 -1.0 16 1440 A D > - 0 0 25 -2,-0.6 3,-2.4 1,-0.1 4,-0.2 -0.946 10.4-154.5-110.1 110.9 16.3 -20.1 1.5 17 1441 A E G > S+ 0 0 129 -2,-0.6 3,-1.0 1,-0.3 -1,-0.1 0.704 89.9 66.5 -67.0 -23.6 18.2 -17.0 0.2 18 1442 A A G 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 -12,-0.1 0.662 112.1 37.4 -64.9 -17.3 21.5 -17.9 1.9 19 1443 A b G < S+ 0 0 0 -3,-2.4 2,-2.2 -14,-0.1 8,-1.8 0.262 82.5 113.4-116.0 7.3 21.5 -20.8 -0.6 20 1444 A N < + 0 0 25 -3,-1.0 2,-0.3 6,-0.3 -3,-0.1 -0.484 55.0 115.3 -83.3 71.0 20.0 -18.9 -3.6 21 1445 A S S >S- 0 0 51 -2,-2.2 5,-3.1 1,-0.1 6,-0.4 -0.955 79.1-117.3-140.4 152.7 23.2 -19.2 -5.6 22 1446 A H T > 5S+ 0 0 70 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.884 117.9 55.8 -54.9 -42.4 24.5 -20.8 -8.8 23 1447 A A T 3 5S+ 0 0 56 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.847 111.5 42.8 -59.3 -35.6 26.8 -22.9 -6.6 24 1448 A a T 3>5S- 0 0 12 -3,-0.3 4,-2.2 -5,-0.1 -1,-0.3 0.205 115.5-114.0 -96.2 14.9 23.9 -24.2 -4.6 25 1449 A Q H <>5S- 0 0 76 -3,-1.5 4,-1.6 1,-0.2 -3,-0.2 0.871 72.3 -60.2 51.5 43.7 21.7 -24.7 -7.7 26 1450 A W H 4XS- 0 0 9 -5,-3.1 5,-2.1 2,-0.2 6,-0.4 0.924 107.3 -42.9 45.6 58.0 19.4 -22.0 -6.4 27 1451 A D H >45S- 0 0 1 -8,-1.8 3,-1.9 -6,-0.4 -16,-1.4 0.911 111.2 -54.6 59.7 50.0 18.6 -23.8 -3.2 28 1452 A G H 3<5S- 0 0 5 -4,-2.2 -1,-0.2 -18,-0.3 -2,-0.2 0.787 107.5 -53.1 54.1 29.9 18.2 -27.2 -5.0 29 1453 A G T ><>S+ 0 0 2 -4,-1.6 5,-3.0 -3,-0.3 3,-0.9 0.341 111.3 119.4 90.3 -5.1 15.6 -25.5 -7.2 30 1454 A D T < 5S+ 0 0 35 -3,-1.9 -15,-0.3 1,-0.2 3,-0.3 0.804 85.5 36.6 -58.4 -28.7 13.5 -24.1 -4.4 31 1455 A c T 3 + 0 0 60 1,-0.1 3,-1.9 -5,-0.0 -1,-0.2 -0.725 55.1 176.7-140.5 87.3 20.4 -24.4 -14.1 38 1462 A P T 3 S+ 0 0 7 0, 0.0 3,-0.3 0, 0.0 164,-0.1 0.788 91.5 49.2 -58.4 -25.6 18.5 -21.8 -16.1 39 1463 A W T > S+ 0 0 15 1,-0.2 3,-1.8 2,-0.1 9,-0.1 0.144 73.3 118.0-100.3 19.5 21.8 -20.8 -17.8 40 1464 A A T < S+ 0 0 74 -3,-1.9 -1,-0.2 1,-0.3 25,-0.1 0.820 81.3 42.7 -55.2 -36.3 22.8 -24.4 -18.6 41 1465 A N T 3 S+ 0 0 111 -3,-0.3 2,-0.5 23,-0.3 -1,-0.3 0.426 88.7 113.6 -90.2 -1.2 22.8 -23.6 -22.4 42 1466 A d < - 0 0 25 -3,-1.8 23,-0.1 22,-0.3 6,-0.1 -0.623 41.0-176.2 -81.7 121.1 24.5 -20.2 -22.0 43 1467 A S + 0 0 117 -2,-0.5 -1,-0.1 2,-0.0 -3,-0.0 0.094 37.2 132.1-103.9 20.4 28.0 -20.1 -23.6 44 1468 A S - 0 0 21 2,-0.2 4,-0.2 1,-0.1 16,-0.1 -0.468 63.6-131.2 -70.9 142.1 28.8 -16.6 -22.4 45 1469 A P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.638 90.6 79.5 -67.5 -12.2 32.2 -16.0 -20.8 46 1470 A L S S- 0 0 39 13,-0.2 2,-1.6 1,-0.0 -2,-0.2 -0.697 92.8-117.9 -91.2 144.9 30.3 -14.2 -18.1 47 1471 A P > - 0 0 45 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.701 36.0-164.4 -72.5 89.7 28.4 -15.9 -15.3 48 1472 A e G > S+ 0 0 2 -2,-1.6 3,-1.3 1,-0.3 12,-0.1 0.710 78.8 68.1 -60.7 -24.1 25.2 -14.3 -16.6 49 1473 A W G 3 S+ 0 0 64 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.715 99.1 53.3 -63.5 -22.9 23.2 -15.0 -13.4 50 1474 A D G < S+ 0 0 113 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.543 98.5 66.7 -86.7 -8.0 25.5 -12.4 -11.7 51 1475 A Y < + 0 0 72 -3,-1.3 2,-1.5 -4,-0.3 4,-0.3 0.122 56.6 116.4-108.1 19.6 24.7 -9.8 -14.4 52 1476 A I + 0 0 41 -3,-0.5 4,-0.1 1,-0.2 17,-0.1 -0.730 40.6 128.7 -79.9 88.5 21.0 -9.2 -13.6 53 1477 A N S S- 0 0 76 -2,-1.5 -1,-0.2 2,-0.4 3,-0.1 0.183 82.4-101.7-139.1 13.0 21.9 -5.6 -12.8 54 1478 A N S S+ 0 0 146 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.746 94.4 101.6 61.3 27.2 19.6 -3.2 -14.7 55 1479 A Q S S- 0 0 47 -4,-0.3 -2,-0.4 13,-0.1 2,-0.4 -0.998 80.9-103.1-140.4 140.8 22.4 -2.6 -17.2 56 1480 A f - 0 0 59 -2,-0.3 2,-0.5 15,-0.1 16,-0.1 -0.484 32.4-178.7 -70.2 120.8 23.1 -4.0 -20.7 57 1481 A D > - 0 0 35 -2,-0.4 3,-1.5 11,-0.1 4,-0.3 -0.953 10.0-165.0-118.0 106.9 25.7 -6.7 -20.8 58 1482 A E G > S+ 0 0 123 -2,-0.5 3,-1.0 1,-0.3 -1,-0.1 0.769 84.8 66.9 -65.8 -28.9 26.1 -7.8 -24.4 59 1483 A L G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -15,-0.0 -13,-0.2 0.734 110.1 38.8 -62.5 -22.7 28.0 -11.0 -23.5 60 1484 A e G < S+ 0 0 0 -3,-1.5 8,-1.8 1,-0.1 2,-1.7 0.360 87.0 103.5-106.4 0.6 24.7 -12.1 -22.0 61 1485 A N < + 0 0 42 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.1 -0.401 57.3 101.1 -87.0 60.4 22.4 -10.7 -24.6 62 1486 A T S >S- 0 0 51 -2,-1.7 5,-3.6 1,-0.1 3,-0.5 -0.933 82.6-109.9-133.5 162.1 21.6 -14.0 -26.4 63 1487 A V T > 5S+ 0 0 47 -2,-0.3 3,-1.5 1,-0.2 -21,-0.1 0.893 117.9 50.1 -59.3 -43.3 18.6 -16.4 -26.2 64 1488 A E T 3 5S+ 0 0 69 1,-0.3 -23,-0.3 -23,-0.1 -22,-0.3 0.747 111.5 49.2 -71.6 -21.6 20.5 -19.1 -24.3 65 1489 A d T > 5S- 0 0 2 -3,-0.5 3,-0.6 -24,-0.1 4,-0.3 0.268 123.8-108.2 -95.7 8.0 21.7 -16.6 -21.8 66 1490 A L T X>5 - 0 0 3 -3,-1.5 3,-1.6 1,-0.2 4,-0.5 0.790 55.9 -77.4 69.6 33.1 18.1 -15.3 -21.5 67 1491 A F H >>XS- 0 0 17 -5,-3.6 3,-1.5 1,-0.3 4,-0.6 0.812 80.8 -70.6 51.9 35.8 18.8 -12.0 -23.4 68 1492 A D H X45S- 0 0 4 -8,-1.8 3,-2.2 -3,-0.6 -1,-0.3 0.914 89.4 -61.2 44.7 48.9 20.5 -10.6 -20.2 69 1493 A N H <45S- 0 0 33 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.770 92.2 -67.5 56.0 28.7 17.0 -10.5 -18.6 70 1494 A F H <<5S+ 0 0 21 -3,-1.5 3,-0.5 -4,-0.5 -1,-0.3 0.797 100.5 134.9 56.1 35.0 16.0 -8.0 -21.3 71 1495 A E T <<5 + 0 0 29 -3,-2.2 3,-0.3 -4,-0.6 -15,-0.1 0.387 58.4 68.9 -89.0 3.1 18.4 -5.4 -19.9 72 1496 A f S - 0 0 10 23,-0.5 3,-1.2 -2,-0.3 4,-0.1 -0.588 41.4-151.5 -69.9 112.2 2.2 -0.1 -21.1 80 1504 A K T 3 S+ 0 0 164 -2,-0.7 2,-0.5 1,-0.3 3,-0.2 0.898 94.3 33.1 -52.7 -50.8 1.1 3.6 -21.1 81 1505 A Y T 3> S+ 0 0 130 16,-0.3 4,-3.4 1,-0.2 -1,-0.3 -0.451 77.5 155.2-104.0 59.8 -2.6 2.8 -20.6 82 1506 A D H <> S+ 0 0 83 -3,-1.2 4,-3.0 -2,-0.5 5,-0.2 0.856 70.1 48.7 -59.8 -42.2 -2.1 -0.3 -18.5 83 1507 A K H > S+ 0 0 176 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.965 117.5 40.3 -60.7 -56.9 -5.5 -0.2 -16.8 84 1508 A Y H > S+ 0 0 119 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.916 118.5 48.4 -55.4 -47.0 -7.4 0.3 -20.0 85 1509 A h H X S+ 0 0 2 -4,-3.4 4,-0.7 1,-0.2 3,-0.3 0.898 107.1 54.0 -69.2 -40.2 -5.2 -2.2 -21.9 86 1510 A A H >< S+ 0 0 30 -4,-3.0 3,-0.9 -5,-0.3 -1,-0.2 0.928 111.0 46.9 -56.7 -46.0 -5.4 -4.9 -19.2 87 1511 A D H 3< S+ 0 0 116 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.725 117.9 42.6 -69.0 -23.3 -9.3 -4.8 -19.3 88 1512 A H H >< S+ 0 0 53 -4,-1.1 3,-0.9 -3,-0.3 5,-0.3 0.347 84.4 124.4-105.9 5.3 -9.3 -4.9 -23.1 89 1513 A F T << S- 0 0 9 -3,-0.9 18,-0.2 -4,-0.7 54,-0.1 -0.493 87.3 -7.2 -70.7 126.8 -6.6 -7.6 -23.5 90 1514 A K T 3 S+ 0 0 87 16,-1.3 -1,-0.3 -2,-0.3 17,-0.1 0.935 89.1 135.7 51.5 53.2 -7.7 -10.5 -25.6 91 1515 A D S < S- 0 0 54 -3,-0.9 -1,-0.1 2,-0.4 -2,-0.1 0.138 77.5-106.2-113.8 17.6 -11.3 -9.3 -25.7 92 1516 A N S S+ 0 0 148 1,-0.1 2,-0.3 15,-0.1 -3,-0.1 0.740 92.3 99.1 62.6 28.5 -11.8 -10.1 -29.5 93 1517 A H S S- 0 0 123 -5,-0.3 2,-0.7 13,-0.2 -2,-0.4 -0.979 77.5-118.8-143.2 128.0 -11.6 -6.4 -30.4 94 1518 A i - 0 0 47 -2,-0.3 2,-0.8 15,-0.3 3,-0.1 -0.565 25.4-171.0 -72.0 110.6 -8.5 -4.6 -31.8 95 1519 A N > - 0 0 10 -2,-0.7 3,-1.7 -7,-0.2 4,-0.2 -0.906 5.6-164.0 -99.7 105.6 -7.5 -1.8 -29.4 96 1520 A Q G > S+ 0 0 129 -2,-0.8 3,-1.7 1,-0.3 -1,-0.2 0.859 84.9 61.7 -63.5 -37.3 -4.8 0.1 -31.3 97 1521 A G G 3 S+ 0 0 55 1,-0.3 -16,-0.3 -3,-0.1 -1,-0.3 0.572 109.5 44.2 -61.9 -9.3 -3.5 2.0 -28.2 98 1522 A h G < S+ 0 0 1 -3,-1.7 2,-1.7 1,-0.1 8,-1.5 0.314 83.2 105.9-114.7 1.0 -2.7 -1.5 -26.8 99 1523 A N < + 0 0 39 -3,-1.7 2,-0.3 6,-0.3 -1,-0.1 -0.512 59.5 92.1 -88.3 69.8 -1.1 -2.9 -29.9 100 1524 A S S > >S- 0 0 27 -2,-1.7 5,-2.9 1,-0.1 3,-1.2 -0.974 87.7 -99.2-153.4 160.9 2.5 -2.8 -28.9 101 1525 A E G > 5S+ 0 0 41 -2,-0.3 3,-1.9 1,-0.3 -22,-0.1 0.878 119.8 54.3 -47.5 -49.5 5.2 -5.0 -27.3 102 1526 A E G 3 5S+ 0 0 78 1,-0.3 -23,-0.5 -24,-0.1 -1,-0.3 0.731 113.0 43.6 -61.2 -27.4 4.8 -3.3 -23.8 103 1527 A g G X 5S- 0 0 4 -3,-1.2 3,-1.0 -25,-0.1 4,-0.3 0.139 118.1-110.2-103.9 17.0 1.0 -4.0 -23.9 104 1528 A G G X 5 - 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