==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 20-MAR-09 2WD5 . COMPND 2 MOLECULE: STRUCTURAL MAINTENANCE OF CHROMOSOMES PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.A.MICHIE,C.H.HAERING,K.NASMYTH,J.LOWE . 368 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 11.7 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 . 4 1.1 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 . 1 0.3 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 . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 3 0 1 2 3 1 3 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 7 5 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 . 2 0 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 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 1 499 A R 0 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.9 -15.4 3.2 -33.7 2 500 A K >> + 0 0 47 65,-0.1 3,-1.2 2,-0.0 4,-0.9 0.384 360.0 70.2-137.3 -19.7 -13.3 1.7 -30.9 3 501 A A H 3> S+ 0 0 50 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.568 86.4 72.7 -76.2 -9.2 -16.0 0.3 -28.7 4 502 A E H 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.474 99.5 45.3 -81.3 -4.1 -16.4 -2.1 -31.6 5 503 A I H <> S+ 0 0 28 -3,-1.2 4,-1.5 2,-0.1 -2,-0.2 0.633 104.6 64.6 -97.8 -31.2 -13.2 -3.5 -30.3 6 504 A M H X S+ 0 0 24 -4,-0.9 4,-1.1 1,-0.2 3,-0.3 0.898 105.4 41.5 -60.1 -45.5 -14.6 -3.3 -26.8 7 505 A E H X S+ 0 0 119 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.876 107.4 65.9 -67.5 -35.3 -17.3 -5.9 -27.6 8 506 A S H > S+ 0 0 22 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.823 104.0 43.4 -57.2 -33.6 -14.6 -7.8 -29.5 9 507 A I H X S+ 0 0 3 -4,-1.5 4,-1.2 -3,-0.3 -1,-0.3 0.753 111.2 54.2 -84.2 -24.1 -12.8 -8.5 -26.2 10 508 A K H < S+ 0 0 90 -4,-1.1 7,-0.3 -3,-0.2 -2,-0.2 0.892 115.0 42.5 -71.3 -38.5 -16.0 -9.3 -24.4 11 509 A R H < S+ 0 0 194 -4,-3.0 -2,-0.2 1,-0.1 -3,-0.2 0.997 112.0 49.9 -67.7 -69.7 -16.7 -11.9 -27.2 12 510 A L H < S+ 0 0 89 -4,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.881 124.8 29.4 -31.8 -70.0 -13.2 -13.4 -27.5 13 511 A Y S >X S- 0 0 68 -4,-1.2 3,-1.0 1,-0.2 4,-0.7 -0.703 89.3-174.3 -99.4 83.0 -12.8 -14.0 -23.8 14 512 A P G >4 S+ 0 0 88 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.849 70.1 26.3 -53.0 -65.9 -16.5 -14.5 -23.1 15 513 A G G 34 S+ 0 0 66 1,-0.2 -4,-0.1 -4,-0.1 -5,-0.1 0.429 114.1 65.8 -81.5 2.6 -17.1 -14.8 -19.3 16 514 A S G <4 S+ 0 0 34 -3,-1.0 34,-1.8 -6,-0.2 2,-0.7 0.507 79.9 75.5-111.4 -7.6 -14.0 -12.8 -18.2 17 515 A V E << -A 49 0A 0 -4,-0.7 32,-0.2 -3,-0.6 -1,-0.1 -0.904 50.8-176.9-106.7 107.8 -14.5 -9.2 -19.4 18 516 A Y E - 0 0 61 30,-2.1 2,-0.2 -2,-0.7 -1,-0.2 0.885 41.1-121.7 -70.5 -36.2 -17.0 -7.4 -17.2 19 517 A G E -A 48 0A 4 29,-0.9 29,-2.6 26,-0.0 -1,-0.2 -0.723 44.5 -37.0 120.5-175.9 -17.0 -4.2 -19.2 20 518 A R E >> -A 47 0A 16 27,-0.3 3,-1.9 -2,-0.2 4,-0.6 -0.554 61.9-104.9 -84.9 150.8 -16.1 -0.6 -18.3 21 519 A L H >> S+ 0 0 0 25,-0.5 4,-1.1 22,-0.4 3,-0.7 0.719 114.3 67.7 -44.9 -33.6 -17.0 0.9 -14.9 22 520 A I H 34 S+ 0 0 22 22,-1.8 3,-0.5 1,-0.2 -1,-0.3 0.921 102.3 49.1 -55.1 -40.7 -19.9 2.9 -16.2 23 521 A D H <4 S+ 0 0 80 -3,-1.9 -1,-0.2 21,-0.2 -2,-0.2 0.708 110.2 49.1 -72.5 -21.8 -21.8 -0.3 -16.9 24 522 A L H << S+ 0 0 9 -3,-0.7 79,-1.1 -4,-0.6 2,-0.3 0.577 114.8 24.8 -99.3 -10.1 -21.2 -1.9 -13.5 25 523 A C E < -H 102 0B 3 -4,-1.1 77,-0.3 -3,-0.5 75,-0.0 -0.876 53.7-163.2-144.7 175.5 -22.2 0.9 -11.1 26 524 A Q E -H 101 0B 16 75,-1.6 75,-3.2 -2,-0.3 2,-0.3 -0.929 32.6-105.7-163.0 141.0 -24.3 4.0 -10.7 27 525 A P E -H 100 0B 2 0, 0.0 73,-0.3 0, 0.0 6,-0.1 -0.541 32.0-134.2 -68.6 131.1 -24.5 7.0 -8.3 28 526 A T S S+ 0 0 59 71,-3.1 2,-0.2 -2,-0.3 72,-0.1 0.967 83.2 32.3 -50.7 -71.3 -27.5 6.6 -6.0 29 527 A Q S > S- 0 0 97 70,-0.2 3,-0.6 1,-0.1 4,-0.5 -0.623 78.3-123.7 -92.9 150.4 -29.0 10.1 -6.1 30 528 A K G > S+ 0 0 148 -2,-0.2 3,-1.0 1,-0.2 4,-0.4 0.812 110.2 70.4 -54.3 -30.9 -28.9 12.5 -9.1 31 529 A K G > S+ 0 0 115 1,-0.2 3,-0.8 2,-0.1 4,-0.4 0.945 97.8 44.1 -46.8 -58.1 -27.2 14.8 -6.5 32 530 A Y G <> S+ 0 0 11 -3,-0.6 4,-3.0 1,-0.2 5,-0.3 0.465 84.2 96.8 -80.1 -0.4 -24.0 12.9 -6.4 33 531 A Q H <> S+ 0 0 16 -3,-1.0 4,-2.3 -4,-0.5 -1,-0.2 0.879 87.4 45.9 -53.6 -44.4 -23.7 12.3 -10.1 34 532 A I H <> S+ 0 0 30 -3,-0.8 4,-0.8 -4,-0.4 -1,-0.2 0.851 115.4 45.1 -70.6 -38.4 -21.3 15.3 -10.5 35 533 A A H > S+ 0 0 2 -4,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.909 116.1 46.1 -72.4 -42.0 -19.1 14.4 -7.5 36 534 A V H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.905 110.5 53.5 -66.3 -42.2 -18.9 10.7 -8.5 37 535 A T H X S+ 0 0 0 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.760 111.1 47.7 -64.4 -24.1 -18.1 11.7 -12.1 38 536 A K H < S+ 0 0 30 -4,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.897 113.0 46.5 -83.0 -41.5 -15.3 13.9 -10.8 39 537 A V H < S+ 0 0 11 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.871 117.1 42.3 -67.6 -38.9 -13.8 11.2 -8.5 40 538 A L H >< S+ 0 0 4 -4,-2.5 3,-2.1 1,-0.2 -1,-0.2 0.916 79.2 148.4 -77.1 -42.6 -13.9 8.4 -11.0 41 539 A G G >< S+ 0 0 27 -4,-1.1 3,-1.4 -5,-0.3 4,-0.2 -0.231 75.8 7.3 50.3-120.4 -12.7 10.4 -13.9 42 540 A K G > S+ 0 0 168 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.805 120.0 73.4 -61.0 -33.7 -10.7 8.2 -16.3 43 541 A N G < S+ 0 0 36 -3,-2.1 -22,-0.4 1,-0.3 -1,-0.3 0.460 77.1 78.4 -65.2 0.2 -11.6 5.1 -14.3 44 542 A M G < S+ 0 0 5 -3,-1.4 -22,-1.8 1,-0.2 -1,-0.3 0.736 102.2 37.9 -78.1 -24.2 -15.2 5.3 -15.8 45 543 A D S < S+ 0 0 46 -3,-2.1 2,-1.1 -4,-0.2 26,-0.3 0.297 87.6 124.6-102.7 7.5 -13.8 3.8 -19.0 46 544 A A - 0 0 2 -4,-0.2 -25,-0.5 -3,-0.2 2,-0.2 -0.563 63.5-131.3 -77.7 97.2 -11.4 1.4 -17.1 47 545 A I E -Ab 20 72A 0 -2,-1.1 26,-1.5 24,-1.0 2,-0.6 -0.256 16.5-145.2 -52.9 110.7 -12.3 -2.1 -18.4 48 546 A I E +Ab 19 73A 0 -29,-2.6 -30,-2.1 24,-0.2 -29,-0.9 -0.697 25.0 176.4 -82.0 116.6 -12.7 -4.5 -15.4 49 547 A V E -Ab 17 74A 0 24,-1.8 26,-2.7 -2,-0.6 -32,-0.2 -0.688 36.1-122.3-115.0 174.6 -11.5 -8.0 -16.1 50 548 A D S S+ 0 0 63 -34,-1.8 26,-1.2 -2,-0.2 2,-0.3 0.897 86.7 23.5 -84.1 -44.3 -11.2 -11.2 -14.1 51 549 A S > - 0 0 30 -35,-0.3 4,-2.0 24,-0.2 24,-0.1 -0.834 67.2-123.5-124.6 161.5 -7.5 -11.9 -14.4 52 550 A E H > S+ 0 0 23 -2,-0.3 4,-3.1 2,-0.2 5,-0.1 0.832 114.7 59.5 -62.5 -34.5 -4.1 -10.2 -15.0 53 551 A K H > S+ 0 0 107 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.957 105.2 43.7 -58.9 -57.3 -3.8 -12.7 -17.9 54 552 A T H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.901 112.3 56.8 -59.3 -39.2 -7.0 -11.7 -19.7 55 553 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 3,-0.5 0.989 109.3 44.7 -44.0 -65.5 -5.8 -8.1 -19.0 56 554 A R H X S+ 0 0 111 -4,-3.1 4,-2.1 1,-0.3 -2,-0.2 0.858 113.0 48.8 -54.2 -43.8 -2.6 -8.9 -20.8 57 555 A D H X S+ 0 0 38 -4,-2.8 4,-3.1 1,-0.2 -1,-0.3 0.859 108.1 55.6 -69.0 -32.9 -4.2 -10.7 -23.8 58 556 A C H X S+ 0 0 0 -4,-2.4 4,-1.9 -3,-0.5 -1,-0.2 0.850 108.2 48.2 -65.4 -36.1 -6.6 -7.8 -24.2 59 557 A I H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.905 112.6 48.3 -70.7 -40.6 -3.8 -5.4 -24.5 60 558 A Q H X S+ 0 0 96 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.941 111.5 49.8 -61.5 -48.2 -2.0 -7.6 -27.0 61 559 A Y H X S+ 0 0 33 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.899 110.4 51.8 -56.4 -41.7 -5.2 -8.0 -29.0 62 560 A I H <>S+ 0 0 5 -4,-1.9 5,-2.0 1,-0.2 4,-0.5 0.924 106.3 52.3 -62.3 -47.1 -5.7 -4.2 -29.0 63 561 A K H ><5S+ 0 0 50 -4,-2.3 3,-0.7 3,-0.2 -1,-0.2 0.871 108.7 51.4 -58.0 -40.6 -2.1 -3.6 -30.3 64 562 A E H 3<5S+ 0 0 117 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.958 108.8 48.9 -60.6 -52.0 -2.7 -5.9 -33.2 65 563 A Q T 3<5S- 0 0 97 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.554 113.0-126.3 -61.5 -7.9 -6.0 -4.2 -34.1 66 564 A R T < 5 + 0 0 159 -3,-0.7 2,-0.2 -4,-0.5 -3,-0.2 0.932 55.9 156.5 56.4 52.5 -3.9 -1.0 -33.9 67 565 A G < - 0 0 10 -5,-2.0 287,-2.7 1,-0.1 -1,-0.2 -0.638 47.3 -77.7-110.6 164.2 -6.4 0.6 -31.4 68 566 A E - 0 0 128 -2,-0.2 -1,-0.1 285,-0.2 287,-0.1 -0.229 59.3 -91.2 -59.7 142.8 -6.3 3.3 -28.8 69 567 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 284,-0.3 -0.261 45.5-167.8 -57.7 132.6 -4.8 2.4 -25.4 70 568 A E E - C 0 352A 18 282,-1.8 282,-1.7 -3,-0.1 2,-0.4 -0.829 16.2-126.8-121.4 161.9 -7.1 1.0 -22.7 71 569 A T E - C 0 351A 32 -26,-0.3 -24,-1.0 -2,-0.3 2,-0.5 -0.900 19.3-163.8-109.3 138.4 -6.8 0.4 -19.0 72 570 A F E -bC 47 350A 0 278,-2.6 278,-2.4 -2,-0.4 -24,-0.2 -0.984 10.0-160.6-124.5 123.2 -7.6 -2.9 -17.3 73 571 A L E -b 48 0A 0 -26,-1.5 -24,-1.8 -2,-0.5 2,-0.7 -0.922 17.5-152.5 -98.7 107.8 -8.2 -3.4 -13.7 74 572 A P E >> -b 49 0A 0 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.748 5.4-153.3 -81.0 109.8 -7.7 -7.2 -13.1 75 573 A L T 34 S+ 0 0 16 -26,-2.7 -24,-0.2 -2,-0.7 -25,-0.2 0.771 91.8 60.9 -56.0 -26.7 -9.8 -8.3 -10.1 76 574 A D T 34 S+ 0 0 73 -26,-1.2 -1,-0.2 1,-0.2 -25,-0.1 0.870 120.1 20.2 -72.2 -36.0 -7.3 -11.2 -9.5 77 575 A Y T <4 S+ 0 0 116 -3,-0.8 -2,-0.2 271,-0.1 -1,-0.2 0.473 85.7 131.7-110.2 -5.2 -4.2 -9.0 -8.9 78 576 A L < - 0 0 6 -4,-2.1 2,-0.9 1,-0.1 270,-0.2 -0.279 46.1-151.2 -57.5 126.0 -5.8 -5.6 -8.0 79 577 A E + 0 0 111 268,-3.0 2,-0.2 34,-0.0 -1,-0.1 -0.705 29.3 160.0-107.9 82.7 -4.1 -4.3 -4.8 80 578 A V - 0 0 33 -2,-0.9 33,-0.1 36,-0.0 30,-0.1 -0.656 34.8-124.4-105.9 158.2 -6.5 -2.2 -2.9 81 579 A K - 0 0 135 31,-0.3 2,-0.3 -2,-0.2 35,-0.1 -0.659 36.0 -99.1 -95.4 149.9 -6.7 -1.0 0.8 82 580 A P - 0 0 101 0, 0.0 35,-0.1 0, 0.0 -1,-0.1 -0.560 46.3 -98.7 -72.8 135.1 -9.8 -1.6 3.0 83 581 A T - 0 0 25 -2,-0.3 2,-1.2 1,-0.1 3,-0.1 -0.254 32.0-123.3 -47.0 121.0 -12.1 1.3 3.3 84 582 A D > - 0 0 43 1,-0.2 3,-1.3 2,-0.1 -1,-0.1 -0.629 28.9-172.0 -70.5 99.0 -11.4 3.2 6.6 85 583 A E G > S+ 0 0 111 -2,-1.2 3,-1.6 1,-0.3 -1,-0.2 0.580 72.7 79.2 -73.0 -12.4 -15.0 3.0 8.0 86 584 A K G > S+ 0 0 151 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.754 81.9 69.5 -65.6 -21.8 -14.1 5.3 10.9 87 585 A L G X S+ 0 0 11 -3,-1.3 3,-1.0 1,-0.3 -1,-0.3 0.532 75.2 81.9 -72.6 -7.7 -14.6 8.1 8.3 88 586 A R G < S+ 0 0 138 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.513 87.0 60.5 -73.3 -1.6 -18.3 7.4 8.3 89 587 A E G < + 0 0 160 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.558 69.0 123.5-104.1 -13.3 -18.4 9.5 11.4 90 588 A L < - 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