==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JUN-12 4FMU . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETD2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,H.ZENG,G.IBANEZ,W.ZHENG,W.TEMPEL,C.BOUNTRA,C.H.ARROWS . 236 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 17.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.4 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 . 14 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 . 2 1 3 1 1 0 0 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 . 2 0 3 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 1444 A L 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.1 0.2 32.2 36.7 2 1445 A V - 0 0 138 1,-0.1 100,-0.1 98,-0.0 3,-0.1 -0.049 360.0-130.9 -42.2 120.7 1.0 28.7 35.1 3 1446 A G - 0 0 25 98,-0.7 -1,-0.1 1,-0.2 22,-0.1 -0.133 31.6 -76.8 -71.1 169.4 -2.2 27.2 33.6 4 1447 A P - 0 0 53 0, 0.0 97,-2.2 0, 0.0 2,-0.3 -0.215 47.7-157.1 -64.5 162.0 -3.6 23.7 34.1 5 1448 A S E -A 100 0A 51 95,-0.2 2,-0.3 -3,-0.1 95,-0.2 -0.917 7.9-166.0-137.1 160.5 -2.0 20.7 32.3 6 1449 A C E -A 99 0A 4 93,-2.3 93,-2.3 -2,-0.3 2,-0.2 -0.974 18.8-121.4-149.1 156.4 -3.0 17.2 31.2 7 1450 A V E > -A 98 0A 64 -2,-0.3 3,-1.2 91,-0.2 4,-0.4 -0.535 33.4-109.4 -93.3 163.4 -1.5 13.9 29.9 8 1451 A M G > S+ 0 0 28 89,-0.5 3,-1.6 1,-0.2 4,-0.3 0.886 115.8 61.4 -67.8 -30.1 -2.3 12.3 26.6 9 1452 A D G > S+ 0 0 130 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.669 89.3 73.3 -68.0 -14.6 -4.2 9.3 28.2 10 1453 A D G X S+ 0 0 72 -3,-1.2 3,-0.6 1,-0.2 -1,-0.3 0.787 90.3 57.9 -67.1 -26.1 -6.6 11.9 29.8 11 1454 A F G < S+ 0 0 3 -3,-1.6 -1,-0.2 -4,-0.4 21,-0.2 0.593 90.0 74.8 -79.2 -9.1 -8.2 12.3 26.2 12 1455 A R G < S+ 0 0 82 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.788 86.5 64.0 -72.0 -31.6 -9.0 8.5 26.2 13 1456 A D <> - 0 0 87 -3,-0.6 4,-1.9 -4,-0.4 -1,-0.1 -0.843 65.6-173.5 -95.9 99.7 -12.0 8.9 28.6 14 1457 A P H > S+ 0 0 62 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.869 81.5 51.6 -65.8 -36.7 -14.6 11.1 26.8 15 1458 A Q H > S+ 0 0 78 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.946 114.5 41.5 -63.2 -50.9 -17.0 11.4 29.9 16 1459 A R H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.848 115.3 53.1 -63.1 -38.3 -14.2 12.5 32.3 17 1460 A W H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.954 106.1 50.4 -63.3 -51.8 -12.8 14.8 29.6 18 1461 A K H X S+ 0 0 116 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.840 114.1 47.7 -56.5 -33.2 -16.1 16.6 28.9 19 1462 A E H X S+ 0 0 61 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.901 111.9 47.7 -71.6 -48.4 -16.4 17.1 32.7 20 1463 A C H <>S+ 0 0 40 -4,-2.6 5,-2.8 1,-0.2 6,-0.6 0.866 110.0 54.5 -60.0 -39.8 -12.7 18.4 32.9 21 1464 A A H ><5S+ 0 0 29 -4,-2.9 3,-1.8 4,-0.2 -2,-0.2 0.889 101.8 57.2 -61.4 -41.9 -13.4 20.8 29.9 22 1465 A K H 3<5S+ 0 0 93 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.791 111.2 43.4 -58.1 -33.8 -16.5 22.3 31.8 23 1466 A Q T 3<5S- 0 0 87 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.236 118.0-115.3 -95.3 7.4 -14.2 23.3 34.6 24 1467 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.692 84.7 118.7 62.3 25.2 -11.5 24.5 32.2 25 1468 A K S - 0 0 53 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.419 25.8-104.8 -83.4 166.9 22.0 -10.6 16.5 51 1506 A K H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.867 127.1 48.6 -58.0 -35.7 20.5 -11.5 19.9 52 1507 A D H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 109.2 51.4 -69.0 -46.6 23.9 -10.2 21.4 53 1508 A E H >>S+ 0 0 73 2,-0.2 5,-2.2 1,-0.2 4,-0.6 0.881 113.1 45.2 -57.9 -44.0 23.7 -7.0 19.3 54 1509 A R H ><5S+ 0 0 34 -4,-2.5 3,-1.2 2,-0.2 -2,-0.2 0.937 114.6 47.7 -64.9 -48.8 20.1 -6.2 20.5 55 1510 A A H 3<5S+ 0 0 91 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.837 108.5 56.9 -59.8 -35.8 21.1 -7.1 24.2 56 1511 A Q H 3<5S- 0 0 85 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.622 122.4-107.0 -69.8 -20.5 24.2 -4.8 23.7 57 1512 A G T <<5 + 0 0 57 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.434 61.4 158.9 104.7 5.9 22.0 -1.8 22.8 58 1513 A E < - 0 0 111 -5,-2.2 2,-0.5 1,-0.1 -1,-0.2 -0.258 42.0-114.3 -61.6 147.8 22.6 -1.6 19.0 59 1514 A I > - 0 0 97 25,-0.0 3,-0.5 26,-0.0 2,-0.5 -0.750 18.4-143.5 -93.0 125.3 20.0 0.2 16.8 60 1515 A A T 3 S+ 0 0 5 -2,-0.5 25,-2.5 23,-0.4 26,-0.2 -0.792 85.9 2.6 -87.9 122.5 18.0 -1.8 14.2 61 1516 A C T 3 S+ 0 0 3 -2,-0.5 -1,-0.3 -14,-0.2 13,-0.1 0.972 94.3 167.2 60.9 58.6 17.4 0.3 11.0 62 1517 A G X - 0 0 18 -3,-0.5 3,-2.5 24,-0.0 6,-0.2 0.127 55.5 -49.9 -80.8-158.0 19.3 3.4 12.2 63 1518 A E T 3 S+ 0 0 130 1,-0.3 -1,-0.0 5,-0.1 6,-0.0 0.678 135.4 55.6 -55.4 -25.6 20.5 6.4 10.2 64 1519 A D T 3 S+ 0 0 91 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.490 77.5 123.3 -89.2 -2.0 22.1 4.3 7.4 65 1520 A C <> - 0 0 0 -3,-2.5 4,-2.8 1,-0.1 5,-0.2 -0.440 61.3-142.0 -62.3 124.3 18.7 2.4 6.8 66 1521 A L T 4 S+ 0 0 59 2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.727 102.4 47.8 -57.9 -30.6 17.7 2.9 3.0 67 1522 A N T >4>S+ 0 0 19 2,-0.2 5,-2.3 1,-0.1 3,-1.2 0.949 112.6 46.5 -75.4 -52.3 14.0 3.2 4.1 68 1523 A R G >45S+ 0 0 25 1,-0.3 3,-2.2 3,-0.2 -2,-0.2 0.899 107.4 59.6 -54.7 -44.3 14.7 5.7 6.9 69 1524 A L G 3<5S+ 0 0 115 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.715 109.7 41.9 -59.0 -27.5 17.0 7.7 4.4 70 1525 A L G < 5S- 0 0 129 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.202 120.2-109.4-102.8 13.7 14.1 8.2 2.0 71 1526 A M T < 5S+ 0 0 70 -3,-2.2 115,-2.5 1,-0.2 2,-0.4 0.926 75.6 137.4 54.8 48.4 11.6 9.0 4.9 72 1527 A I B < -h 186 0D 52 -5,-2.3 2,-0.3 113,-0.2 -1,-0.2 -0.989 49.9-133.3-119.0 132.9 9.9 5.6 4.3 73 1528 A E - 0 0 8 113,-2.8 115,-0.4 -2,-0.4 14,-0.2 -0.629 22.9-115.1 -86.6 148.1 8.9 3.5 7.3 74 1529 A C - 0 0 2 12,-1.8 2,-0.1 -2,-0.3 -31,-0.1 -0.390 27.0-134.6 -73.7 158.4 9.6 -0.3 7.3 75 1530 A S > - 0 0 29 -2,-0.1 3,-2.0 -33,-0.1 6,-0.1 -0.389 38.8 -83.1-100.9-176.7 6.8 -2.8 7.2 76 1531 A S T 3 S+ 0 0 87 1,-0.3 8,-0.1 -2,-0.1 -2,-0.0 0.728 126.7 66.4 -60.2 -21.2 6.3 -6.1 9.3 77 1532 A R T 3 S+ 0 0 188 3,-0.1 -1,-0.3 4,-0.0 -34,-0.1 0.345 70.3 135.7 -84.5 4.2 8.6 -7.8 6.7 78 1533 A C X - 0 0 7 -3,-2.0 3,-2.5 1,-0.1 6,-0.1 -0.266 66.2-123.7 -49.6 139.2 11.7 -5.7 7.7 79 1534 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -32,-0.0 0.849 116.3 53.6 -55.7 -31.3 14.9 -7.9 7.9 80 1535 A N T > S- 0 0 8 1,-0.2 3,-1.7 -32,-0.1 4,-0.2 0.509 90.4-176.2 -79.3 -3.8 15.2 -6.6 11.6 81 1536 A G G X + 0 0 26 -3,-2.5 3,-1.2 1,-0.3 -1,-0.2 -0.173 67.1 4.9 47.0-121.5 11.5 -7.7 12.2 82 1537 A D G 3 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.762 129.0 61.6 -60.3 -33.5 10.4 -6.7 15.8 83 1538 A Y G < S+ 0 0 117 -3,-1.7 -23,-0.4 -34,-0.1 -1,-0.3 0.666 71.5 125.7 -67.5 -28.0 13.6 -4.8 16.5 84 1539 A C < - 0 0 4 -3,-1.2 3,-0.3 -4,-0.2 -23,-0.2 -0.139 41.4-168.5 -42.8 118.8 13.1 -2.3 13.6 85 1540 A S S S+ 0 0 34 -25,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.360 74.7 81.7 -88.2 0.9 13.3 1.3 15.1 86 1541 A N + 0 0 0 1,-0.2 -12,-1.8 -26,-0.2 -1,-0.2 -0.180 69.4 78.1-102.7 43.8 12.0 2.7 11.8 87 1542 A R > + 0 0 32 -3,-0.3 4,-2.9 -14,-0.2 5,-0.2 -0.058 50.1 133.6-137.0 35.0 8.2 2.0 12.4 88 1543 A R H >>S+ 0 0 32 -3,-0.3 5,-2.4 1,-0.2 4,-0.5 0.842 72.8 46.6 -57.9 -46.0 7.5 5.0 14.8 89 1544 A F H 45S+ 0 0 5 3,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.916 117.9 43.2 -62.6 -47.7 4.3 6.2 13.1 90 1545 A Q H 45S+ 0 0 43 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.841 119.3 42.4 -66.9 -40.4 2.9 2.6 12.9 91 1546 A R H <5S- 0 0 112 -4,-2.9 -1,-0.2 2,-0.0 -2,-0.2 0.427 105.9-127.1 -89.0 1.9 3.9 1.7 16.5 92 1547 A K T <5 + 0 0 110 -4,-0.5 2,-2.0 -3,-0.5 -3,-0.2 0.919 40.4 174.2 52.4 47.7 2.8 5.2 17.9 93 1548 A Q < + 0 0 93 -5,-2.4 -1,-0.2 -6,-0.1 27,-0.1 -0.471 18.0 173.2 -83.4 65.4 6.3 5.7 19.4 94 1549 A H - 0 0 91 -2,-2.0 27,-0.2 -3,-0.1 28,-0.2 -0.352 35.5-104.7 -75.9 157.2 5.4 9.2 20.4 95 1550 A A - 0 0 9 26,-1.9 2,-1.0 25,-0.2 -1,-0.1 -0.325 43.0 -98.8 -75.2 157.4 7.5 11.6 22.6 96 1551 A D + 0 0 91 18,-0.1 16,-2.8 -2,-0.0 17,-0.7 -0.751 64.8 157.8 -82.7 102.9 6.3 12.1 26.2 97 1552 A V E - B 0 111A 2 -2,-1.0 -89,-0.5 14,-0.2 2,-0.3 -0.943 29.9-148.6-128.8 156.1 4.4 15.4 25.9 98 1553 A E E -AB 7 110A 40 12,-3.1 12,-2.7 -2,-0.3 2,-0.5 -0.905 18.0-123.6-123.5 154.3 1.7 17.1 27.9 99 1554 A V E -AB 6 109A 0 -93,-2.3 -93,-2.3 -2,-0.3 2,-0.3 -0.845 37.9-178.9 -95.9 124.4 -1.1 19.5 26.8 100 1555 A I E -AB 5 108A 21 8,-2.1 8,-2.4 -2,-0.5 2,-0.5 -0.937 32.3-115.2-126.5 153.1 -1.0 22.9 28.7 101 1556 A L E - B 0 107A 61 -97,-2.2 -98,-0.7 -2,-0.3 6,-0.2 -0.725 36.3-154.3 -86.8 121.6 -3.0 26.1 28.8 102 1557 A T - 0 0 20 4,-2.5 4,-0.4 -2,-0.5 -1,-0.0 -0.536 24.8-108.8 -90.3 167.5 -0.8 29.0 27.6 103 1558 A E S S- 0 0 181 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.882 103.7 -8.1 -61.1 -47.8 -1.2 32.7 28.5 104 1559 A K S S+ 0 0 125 120,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.433 122.9 67.3-136.0 -0.8 -2.5 33.9 25.1 105 1560 A K S S- 0 0 21 1,-0.5 2,-0.2 119,-0.1 -2,-0.1 0.385 93.1-123.4-105.2 1.6 -2.4 31.1 22.4 106 1561 A G S S- 0 0 18 -4,-0.4 -4,-2.5 67,-0.0 -1,-0.5 -0.623 70.1 -4.3 85.9-146.3 -5.0 28.7 23.9 107 1562 A W E S+B 101 0A 27 131,-2.8 2,-0.3 -2,-0.2 -6,-0.2 -0.335 72.0 174.9 -77.6 153.7 -3.8 25.2 24.6 108 1563 A G E -B 100 0A 0 -8,-2.4 -8,-2.1 64,-0.1 2,-0.4 -0.851 27.5-105.4-143.1-175.7 -0.3 24.0 23.7 109 1564 A L E -BC 99 207A 0 98,-0.5 98,-3.0 -2,-0.3 2,-0.3 -0.936 29.4-175.4-120.4 144.4 2.2 21.1 23.9 110 1565 A R E -BC 98 206A 53 -12,-2.7 -12,-3.1 -2,-0.4 96,-0.2 -0.993 32.8-103.9-142.8 146.9 5.2 20.8 26.2 111 1566 A A E -B 97 0A 0 94,-2.4 93,-2.8 -2,-0.3 -14,-0.2 -0.465 22.4-168.5 -64.8 129.9 7.9 18.2 26.6 112 1567 A A S S+ 0 0 28 -16,-2.8 2,-0.3 91,-0.2 -15,-0.2 0.475 80.4 23.2 -97.9 -6.0 7.3 16.1 29.8 113 1568 A K S S- 0 0 38 -17,-0.7 91,-0.1 89,-0.1 2,-0.1 -0.920 107.1 -76.1-145.8 162.6 10.9 14.8 29.5 114 1569 A D - 0 0 105 -2,-0.3 -18,-0.1 89,-0.1 -2,-0.1 -0.442 48.4-150.9 -61.9 133.5 14.1 16.0 27.7 115 1570 A L B -K 201 0E 8 86,-2.8 86,-3.3 -2,-0.1 84,-0.1 -0.949 7.3-135.9-115.8 114.1 13.7 15.5 24.0 116 1571 A P > - 0 0 79 0, 0.0 3,-0.7 0, 0.0 81,-0.2 -0.140 39.1 -81.0 -58.7 161.7 16.8 14.9 21.8 117 1572 A S T 3 S+ 0 0 74 1,-0.2 81,-0.2 81,-0.1 83,-0.1 -0.346 117.0 21.7 -61.8 143.5 17.3 16.6 18.5 118 1573 A N T 3 S+ 0 0 75 79,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.868 87.1 156.1 60.5 44.7 15.3 14.8 15.6 119 1574 A T < - 0 0 32 -3,-0.7 78,-2.3 80,-0.2 2,-0.4 -0.864 48.2-118.2-100.3 132.6 12.9 13.1 18.0 120 1575 A F E +I 196 0D 11 -2,-0.4 76,-0.2 76,-0.2 -25,-0.2 -0.559 34.8 178.4 -69.2 122.6 9.5 12.0 16.6 121 1576 A V E - 0 0 0 74,-2.8 -26,-1.9 -2,-0.4 2,-0.3 0.929 52.7 -40.1 -91.0 -71.2 6.8 13.9 18.6 122 1577 A L E -I 195 0D 12 73,-0.5 73,-2.7 -28,-0.2 -1,-0.3 -0.974 54.2-102.8-153.3 160.1 3.4 12.9 17.2 123 1578 A E E -I 194 0D 13 -2,-0.3 2,-1.1 71,-0.2 46,-0.4 -0.670 34.3-125.2 -83.9 141.2 1.7 12.2 14.0 124 1579 A Y - 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