==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 17-JUN-11 3SHV . COMPND 2 MOLECULE: MICROCEPHALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.H.SHAO,F.D.LI,W.YAN . 391 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.1 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 . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 0 3 1 5 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 2 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 PARALLEL BRIDGES PER LADDER . 6 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 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 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 1 645 A K 0 0 220 0, 0.0 29,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 103.4 58.2 10.3 25.9 2 646 A P - 0 0 44 0, 0.0 27,-0.1 0, 0.0 28,-0.0 -0.327 360.0-147.2 -68.6 145.2 57.5 8.9 22.4 3 647 A T S S+ 0 0 134 25,-0.1 2,-0.4 2,-0.0 26,-0.1 0.427 78.5 68.2 -89.6 -1.7 56.5 11.3 19.7 4 648 A R - 0 0 83 24,-0.3 26,-2.1 35,-0.0 2,-0.3 -0.914 68.0-150.1-118.1 150.2 54.2 8.8 18.0 5 649 A T E -ab 30 39A 17 33,-1.9 35,-2.5 -2,-0.4 36,-1.2 -0.789 2.2-150.0-113.8 158.8 50.9 7.3 19.2 6 650 A L E -ab 31 41A 0 24,-2.2 26,-2.4 -2,-0.3 2,-0.4 -0.970 13.3-156.8-122.3 141.3 49.3 4.0 18.6 7 651 A V E -ab 32 42A 0 34,-2.2 36,-3.0 -2,-0.4 2,-0.4 -0.953 5.0-146.6-122.7 138.9 45.5 3.6 18.6 8 652 A M E - b 0 43A 22 24,-0.5 2,-0.3 -2,-0.4 36,-0.2 -0.839 19.1-179.3-100.7 142.2 43.4 0.5 19.2 9 653 A T E + b 0 44A 0 34,-2.6 36,-2.1 -2,-0.4 37,-0.4 -0.994 65.3 3.9-143.4 145.7 40.2 0.0 17.4 10 654 A S S S+ 0 0 11 -2,-0.3 -1,-0.1 34,-0.2 373,-0.1 0.882 90.7 154.6 48.2 41.8 37.5 -2.8 17.5 11 655 A M - 0 0 10 34,-0.2 -1,-0.2 33,-0.1 5,-0.1 -0.894 44.6-131.3-108.1 114.3 39.8 -4.3 20.2 12 656 A P >> - 0 0 39 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.289 31.0-109.9 -54.5 149.4 38.2 -6.6 22.9 13 657 A S H 3> S+ 0 0 74 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.811 117.7 54.0 -54.4 -38.1 39.3 -5.5 26.4 14 658 A E H 3> S+ 0 0 128 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.834 110.2 47.8 -70.4 -33.1 41.5 -8.6 26.9 15 659 A K H <> S+ 0 0 73 -3,-0.7 4,-2.9 2,-0.2 -2,-0.2 0.878 107.6 55.0 -71.8 -39.3 43.4 -7.7 23.7 16 660 A Q H X S+ 0 0 68 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.908 104.2 56.2 -56.2 -40.1 43.7 -4.1 24.8 17 661 A N H X S+ 0 0 81 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.926 108.8 46.7 -59.2 -43.7 45.3 -5.4 28.0 18 662 A V H X S+ 0 0 37 -4,-1.2 4,-3.1 2,-0.2 5,-0.3 0.960 112.2 48.5 -64.8 -47.1 47.9 -7.2 25.9 19 663 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.939 112.9 48.6 -59.9 -44.6 48.6 -4.2 23.6 20 664 A I H X S+ 0 0 83 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.939 113.1 47.7 -59.9 -44.3 49.0 -1.9 26.7 21 665 A Q H X S+ 0 0 111 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.894 112.5 49.5 -61.5 -43.3 51.4 -4.5 28.3 22 666 A V H X S+ 0 0 2 -4,-3.1 4,-3.3 2,-0.2 5,-0.3 0.911 110.6 48.6 -66.5 -40.5 53.4 -4.8 25.1 23 667 A V H X S+ 0 0 12 -4,-2.5 4,-2.6 -5,-0.3 6,-0.2 0.922 108.8 55.0 -67.3 -39.2 53.8 -1.1 24.7 24 668 A D H < S+ 0 0 112 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.878 116.8 37.8 -57.5 -35.1 54.8 -0.9 28.4 25 669 A K H < S+ 0 0 141 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.904 126.7 32.7 -84.1 -38.4 57.6 -3.5 27.6 26 670 A L H < S- 0 0 36 -4,-3.3 -3,-0.2 -5,-0.2 52,-0.2 0.621 88.7-167.4 -96.6 -15.5 58.7 -2.4 24.1 27 671 A K < + 0 0 125 -4,-2.6 -1,-0.1 -5,-0.3 -2,-0.1 -0.067 45.0 116.1 63.6-161.3 58.1 1.4 24.5 28 672 A G S S+ 0 0 26 -4,-0.1 2,-0.3 1,-0.1 -24,-0.3 0.329 72.6 59.4 92.0 -15.3 58.2 3.5 21.4 29 673 A F - 0 0 8 -6,-0.2 2,-0.4 -27,-0.1 -24,-0.2 -0.994 62.0-144.7-143.0 145.8 54.6 4.6 21.5 30 674 A S E -a 5 0A 25 -26,-2.1 -24,-2.2 -2,-0.3 2,-0.5 -0.886 34.6-123.1 -94.6 152.4 52.1 6.4 23.6 31 675 A I E -a 6 0A 57 -2,-0.4 -24,-0.2 -26,-0.2 -26,-0.1 -0.829 27.6-165.4 -95.3 125.7 48.6 4.9 23.4 32 676 A A E -a 7 0A 13 -26,-2.4 -24,-0.5 -2,-0.5 3,-0.1 -0.862 24.5-133.3-110.3 144.7 46.0 7.4 22.3 33 677 A P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.813 88.8 13.0 -65.1 -30.2 42.2 6.8 22.5 34 678 A D S S- 0 0 92 -27,-0.1 5,-0.1 -28,-0.1 -25,-0.1 -0.987 96.0 -77.9-148.3 156.6 41.6 8.0 18.9 35 679 A V + 0 0 3 -2,-0.3 2,-0.2 -3,-0.1 7,-0.0 -0.254 59.8 160.6 -58.8 130.2 43.5 8.8 15.8 36 680 A C > - 0 0 47 -31,-0.0 3,-2.0 -4,-0.0 -31,-0.1 -0.779 55.8 -74.3-139.3-172.0 45.2 12.2 16.0 37 681 A E T 3 S+ 0 0 52 1,-0.3 -2,-0.1 -2,-0.2 311,-0.0 0.668 128.5 48.3 -65.2 -19.6 48.1 14.1 14.4 38 682 A T T 3 S+ 0 0 35 -34,-0.1 -33,-1.9 -32,-0.0 2,-0.3 0.434 84.6 117.6 -94.5 -3.2 50.7 12.1 16.1 39 683 A T E < +b 5 0A 10 -3,-2.0 -33,-0.2 -35,-0.2 3,-0.1 -0.500 23.8 158.9 -75.9 130.5 49.2 8.7 15.3 40 684 A T E + 0 0 48 -35,-2.5 22,-2.7 1,-0.3 2,-0.4 0.642 64.1 44.2-116.4 -22.4 51.4 6.4 13.1 41 685 A H E -bc 6 62A 2 -36,-1.2 -34,-2.2 20,-0.2 2,-0.5 -0.994 55.5-170.6-134.5 130.5 49.9 3.0 13.9 42 686 A V E -bc 7 63A 0 20,-3.3 22,-3.5 -2,-0.4 2,-0.5 -0.993 12.1-160.4-123.5 122.5 46.3 1.8 14.1 43 687 A L E -bc 8 64A 0 -36,-3.0 -34,-2.6 -2,-0.5 2,-0.4 -0.918 4.8-163.1-109.3 123.5 45.7 -1.7 15.5 44 688 A S E -bc 9 65A 5 20,-2.7 22,-1.1 -2,-0.5 -34,-0.2 -0.886 17.6-164.5-111.9 134.0 42.4 -3.4 14.8 45 689 A G S S+ 0 0 17 -36,-2.1 -34,-0.2 -2,-0.4 -35,-0.2 0.726 89.4 14.5 -80.2 -27.9 41.1 -6.4 16.7 46 690 A K S S- 0 0 130 -37,-0.4 2,-2.7 2,-0.1 -1,-0.3 -0.978 91.2-109.1-147.1 138.3 38.4 -7.1 14.0 47 691 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.329 61.9 147.3 -80.1 70.5 38.5 -5.6 10.6 48 692 A L - 0 0 53 -2,-2.7 2,-1.8 -39,-0.1 5,-0.1 -0.770 57.1-115.5-102.2 145.8 35.5 -3.2 11.0 49 693 A R + 0 0 24 -2,-0.3 338,-3.2 338,-0.2 2,-0.1 -0.590 52.2 166.8 -83.3 81.1 35.5 0.1 9.3 50 694 A T B > -E 386 0B 0 -2,-1.8 4,-2.5 336,-0.2 3,-0.2 -0.436 53.1-102.3 -87.8 167.8 35.5 2.3 12.3 51 695 A L H > S+ 0 0 30 334,-0.7 4,-2.8 1,-0.2 5,-0.2 0.891 124.4 53.9 -54.8 -38.8 36.1 6.0 12.5 52 696 A N H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.856 106.9 50.5 -66.4 -35.2 39.6 5.3 13.7 53 697 A V H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.973 112.9 47.6 -63.0 -47.8 40.3 3.0 10.7 54 698 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.3 -2,-0.2 0.899 114.4 44.9 -58.6 -44.4 39.0 5.8 8.4 55 699 A L H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -1,-0.3 0.851 109.9 56.7 -70.1 -37.1 41.1 8.4 10.1 56 700 A G H <>S+ 0 0 0 -4,-2.1 5,-2.9 -5,-0.2 4,-0.4 0.918 110.2 43.8 -55.3 -47.6 44.0 6.0 10.0 57 701 A I H ><5S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.944 110.8 55.0 -64.8 -44.2 43.8 5.7 6.2 58 702 A A H 3<5S+ 0 0 1 -4,-2.4 51,-0.4 1,-0.3 -1,-0.2 0.837 113.1 42.6 -60.7 -35.5 43.3 9.4 5.7 59 703 A R T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.430 114.1-115.7 -89.7 -2.7 46.5 10.1 7.6 60 704 A G T < 5 + 0 0 3 -3,-1.8 -3,-0.2 -4,-0.4 2,-0.1 0.851 58.8 160.1 72.7 28.8 48.5 7.3 5.9 61 705 A C < - 0 0 4 -5,-2.9 2,-0.4 -6,-0.2 -20,-0.2 -0.461 52.1 -95.0 -72.8 159.5 48.9 5.3 9.2 62 706 A W E -c 41 0A 16 -22,-2.7 -20,-3.3 -2,-0.1 2,-0.6 -0.608 36.7-160.4 -65.0 127.4 49.8 1.7 9.4 63 707 A V E +c 42 0A 0 -2,-0.4 23,-2.2 -22,-0.2 2,-0.3 -0.963 28.8 177.9-119.6 103.8 46.4 -0.0 9.8 64 708 A L E -cD 43 85A 0 -22,-3.5 -20,-2.7 -2,-0.6 21,-0.2 -0.798 34.8-107.2-125.5 155.8 47.4 -3.4 11.2 65 709 A S E > -c 44 0A 28 19,-2.1 3,-1.9 -2,-0.3 4,-0.4 -0.437 36.4-116.9 -66.8 146.4 46.3 -6.7 12.6 66 710 A Y T >> S+ 0 0 23 -22,-1.1 3,-1.5 1,-0.3 4,-1.3 0.789 109.9 76.0 -54.2 -32.8 46.6 -7.3 16.3 67 711 A D H 3> S+ 0 0 77 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.736 79.3 70.4 -55.5 -27.8 49.1 -10.1 15.5 68 712 A W H <> S+ 0 0 0 -3,-1.9 4,-1.9 2,-0.2 11,-0.4 0.876 100.6 46.4 -52.7 -39.9 51.7 -7.4 14.8 69 713 A V H <> S+ 0 0 0 -3,-1.5 4,-2.6 -4,-0.4 -2,-0.2 0.925 110.8 52.3 -72.4 -42.5 51.8 -6.8 18.6 70 714 A L H X S+ 0 0 64 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.922 112.9 43.2 -59.6 -46.0 52.0 -10.5 19.4 71 715 A W H X S+ 0 0 138 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.876 111.8 54.2 -67.2 -40.8 55.0 -11.1 17.1 72 716 A S H X>S+ 0 0 0 -4,-1.9 5,-1.7 -5,-0.3 4,-0.9 0.932 108.7 49.3 -61.7 -43.2 56.7 -8.0 18.3 73 717 A L H ><5S+ 0 0 56 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.940 111.0 50.3 -60.7 -45.9 56.4 -9.2 21.9 74 718 A E H 3<5S+ 0 0 144 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.854 115.2 41.6 -60.9 -37.4 57.8 -12.6 21.0 75 719 A L H 3<5S- 0 0 95 -4,-2.3 -1,-0.3 2,-0.3 -2,-0.2 0.455 110.0-123.4 -91.0 -1.6 60.8 -11.2 19.2 76 720 A G T <<5S+ 0 0 49 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.728 81.5 64.6 69.7 24.0 61.3 -8.5 21.9 77 721 A H S > S+ 0 0 31 1,-0.2 3,-2.8 2,-0.1 4,-0.6 0.762 74.1 87.7 -81.8 -29.7 54.5 -3.7 9.8 82 726 A E G >4 S+ 0 0 99 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.833 83.4 55.5 -48.3 -44.3 53.9 -4.7 6.1 83 727 A P G 34 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.730 109.2 49.7 -61.8 -16.2 52.9 -8.3 6.7 84 728 A F G <4 S+ 0 0 28 -3,-2.8 -19,-2.1 -4,-0.1 -2,-0.2 0.471 76.7 127.8-106.6 -1.4 50.1 -7.1 9.1 85 729 A E B << -D 64 0A 24 -3,-1.4 2,-1.1 -4,-0.6 3,-0.3 -0.313 60.6-134.1 -57.6 134.9 48.4 -4.4 7.0 86 730 A L >> + 0 0 27 -23,-2.2 4,-2.1 1,-0.2 3,-0.5 -0.289 54.4 142.2 -87.5 48.3 44.7 -5.0 6.7 87 731 A S T 34 + 0 0 56 -2,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.859 61.2 63.3 -64.7 -34.0 44.7 -4.3 2.9 88 732 A H T 34 S+ 0 0 161 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.906 115.5 31.8 -55.7 -42.2 42.1 -7.0 2.1 89 733 A H T <4 S+ 0 0 87 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 134.5 28.3 -83.9 -32.6 39.5 -5.1 4.1 90 734 A F >< - 0 0 6 -4,-2.1 3,-1.6 1,-0.1 -1,-0.3 -0.760 65.6-179.4-135.1 82.8 40.8 -1.5 3.4 91 735 A P T 3> S+ 0 0 47 0, 0.0 4,-0.8 0, 0.0 87,-0.2 0.828 81.7 57.6 -62.4 -29.7 42.6 -1.4 0.1 92 736 A A H 3> S+ 0 0 0 85,-2.4 4,-3.5 1,-0.2 5,-0.4 0.766 87.4 81.2 -68.4 -24.0 43.5 2.3 0.4 93 737 A A H <> S+ 0 0 0 -3,-1.6 4,-2.5 84,-0.3 5,-0.2 0.947 98.1 36.3 -53.3 -53.7 45.3 1.6 3.7 94 738 A P H > S+ 0 0 28 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.862 117.3 55.6 -73.1 -21.8 48.6 0.5 2.2 95 739 A L H X S+ 0 0 76 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.968 111.9 40.0 -70.8 -52.6 48.2 2.9 -0.6 96 740 A C H X S+ 0 0 8 -4,-3.5 4,-2.6 1,-0.2 5,-0.2 0.879 114.3 54.4 -63.6 -36.0 47.9 6.0 1.6 97 741 A R H X S+ 0 0 37 -4,-2.5 4,-2.8 -5,-0.4 5,-0.2 0.950 107.5 50.9 -62.4 -47.5 50.6 4.7 4.0 98 742 A S H X S+ 0 0 47 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.935 113.7 44.6 -53.2 -47.5 53.0 4.3 1.0 99 743 A E H X S+ 0 0 104 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.885 110.9 53.0 -68.1 -39.5 52.3 7.9 -0.1 100 744 A C H >< S+ 0 0 35 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.945 108.1 51.7 -58.9 -46.3 52.6 9.3 3.4 101 745 A H H 3< S+ 0 0 110 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.864 109.4 50.6 -62.5 -31.0 56.0 7.6 3.9 102 746 A L H 3< S+ 0 0 131 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.613 88.9 113.2 -76.0 -13.4 57.2 9.2 0.6 103 747 A S << - 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