==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 06-OCT-11 3U3Z . COMPND 2 MOLECULE: MICROCEPHALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SINGH,J.R.THOMPSON,A.HEROUX,G.MER . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 1 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 1 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 646 A P 0 0 161 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-176.5 -19.1 -17.1 1.4 2 647 A T - 0 0 85 1,-0.1 26,-0.1 26,-0.0 27,-0.1 -0.516 360.0 -96.8 -70.3 146.5 -19.2 -20.0 -1.0 3 648 A R - 0 0 96 24,-0.3 26,-1.8 -2,-0.2 2,-0.3 -0.293 43.5-133.7 -60.7 151.2 -16.5 -19.9 -3.7 4 649 A T E -ab 29 38A 13 33,-2.0 35,-2.2 24,-0.2 36,-1.3 -0.824 10.8-152.8-111.8 153.4 -17.8 -18.4 -7.0 5 650 A L E -ab 30 40A 0 24,-2.0 26,-2.5 -2,-0.3 2,-0.4 -0.966 12.0-158.5-119.9 137.3 -17.3 -19.5 -10.5 6 651 A V E -ab 31 41A 0 34,-2.2 36,-2.8 -2,-0.4 2,-0.3 -0.974 4.8-147.5-122.4 131.1 -17.4 -17.1 -13.4 7 652 A M E + b 0 42A 24 24,-0.5 2,-0.3 -2,-0.4 36,-0.2 -0.756 18.7 178.6 -94.5 145.1 -18.1 -17.8 -17.0 8 653 A T E + b 0 43A 0 34,-2.5 36,-1.9 -2,-0.3 37,-0.4 -0.987 64.2 6.8-144.6 148.4 -16.5 -15.9 -19.9 9 654 A S S S+ 0 0 18 -2,-0.3 -1,-0.1 34,-0.2 34,-0.0 0.875 89.8 153.1 46.9 43.8 -16.7 -16.1 -23.7 10 655 A M - 0 0 13 34,-0.2 -1,-0.2 33,-0.1 5,-0.1 -0.894 40.7-137.2-113.4 112.6 -19.4 -18.7 -23.1 11 656 A P > - 0 0 67 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.235 31.5-102.6 -65.8 160.9 -22.1 -19.2 -25.7 12 657 A S H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.845 118.8 51.1 -53.9 -45.0 -25.7 -19.6 -24.5 13 658 A E H > S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 112.8 46.3 -60.0 -43.5 -25.9 -23.4 -24.9 14 659 A K H > S+ 0 0 71 -3,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.881 107.9 56.3 -69.9 -37.6 -22.7 -23.9 -22.9 15 660 A Q H X S+ 0 0 74 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.917 105.3 53.6 -56.2 -44.8 -23.8 -21.5 -20.2 16 661 A N H X S+ 0 0 76 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.930 109.2 47.7 -56.3 -47.7 -26.9 -23.7 -19.8 17 662 A V H X S+ 0 0 23 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.937 110.9 50.1 -61.2 -47.2 -24.8 -26.8 -19.3 18 663 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.933 111.9 48.7 -59.0 -44.3 -22.5 -25.1 -16.8 19 664 A I H X S+ 0 0 82 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.927 113.1 47.3 -61.1 -44.2 -25.5 -23.9 -14.8 20 665 A Q H X S+ 0 0 124 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.864 111.8 49.8 -66.4 -36.5 -27.1 -27.3 -14.8 21 666 A V H X S+ 0 0 4 -4,-2.7 4,-3.0 2,-0.2 5,-0.4 0.912 109.7 50.5 -73.4 -39.3 -23.9 -29.1 -13.8 22 667 A V H X S+ 0 0 11 -4,-2.5 4,-2.2 -5,-0.2 6,-0.3 0.890 107.7 54.6 -63.0 -35.8 -23.3 -26.7 -10.9 23 668 A D H < S+ 0 0 113 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.847 114.6 41.3 -66.6 -30.9 -26.9 -27.3 -9.8 24 669 A K H < S+ 0 0 136 -4,-1.3 -2,-0.2 -3,-0.1 -1,-0.2 0.938 125.2 31.0 -78.6 -50.7 -26.2 -31.1 -9.7 25 670 A L H < S- 0 0 33 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.666 90.2-166.4 -87.4 -18.0 -22.7 -31.1 -8.2 26 671 A K < + 0 0 121 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.1 -0.176 46.7 114.2 62.9-160.6 -23.1 -28.0 -6.0 27 672 A G S S+ 0 0 40 1,-0.1 2,-0.3 -4,-0.1 -24,-0.3 0.308 72.0 66.8 84.8 -9.4 -20.0 -26.5 -4.4 28 673 A F - 0 0 16 -6,-0.3 2,-0.4 -26,-0.1 -24,-0.2 -0.984 60.3-148.4-140.5 151.8 -20.2 -23.2 -6.3 29 674 A S E -a 4 0A 55 -26,-1.8 -24,-2.0 -2,-0.3 2,-0.5 -0.976 31.6-125.6-110.8 136.2 -22.2 -20.1 -6.8 30 675 A I E -a 5 0A 67 -2,-0.4 -24,-0.2 -26,-0.2 -26,-0.1 -0.705 29.8-172.3 -85.4 125.4 -22.2 -18.6 -10.3 31 676 A A E -a 6 0A 16 -26,-2.5 -24,-0.5 -2,-0.5 3,-0.1 -0.863 27.0-136.8-116.2 151.6 -21.2 -14.9 -10.4 32 677 A P S S+ 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.812 87.6 31.4 -78.0 -28.2 -21.2 -12.5 -13.3 33 678 A D S S- 0 0 84 -28,-0.1 2,-0.1 -27,-0.0 5,-0.1 -0.976 90.3 -99.7-132.9 143.1 -17.8 -10.9 -12.6 34 679 A V + 0 0 6 -2,-0.4 2,-0.2 -3,-0.1 7,-0.0 -0.375 55.9 157.9 -56.6 130.4 -14.6 -12.1 -11.1 35 680 A C > - 0 0 37 -2,-0.1 3,-2.0 -31,-0.1 -31,-0.1 -0.782 57.6 -70.0-143.9-171.4 -14.4 -10.9 -7.5 36 681 A E T 3 S+ 0 0 147 1,-0.3 -2,-0.1 -2,-0.2 -33,-0.0 0.708 128.2 51.1 -64.2 -20.7 -12.7 -11.8 -4.2 37 682 A T T 3 S+ 0 0 28 -34,-0.1 -33,-2.0 -35,-0.0 2,-0.3 0.519 84.6 113.1 -90.7 -5.1 -14.7 -15.0 -3.7 38 683 A T E < +b 4 0A 10 -3,-2.0 -33,-0.2 -35,-0.2 3,-0.1 -0.509 26.0 159.6 -79.5 130.5 -13.9 -16.3 -7.2 39 684 A T E + 0 0 50 -35,-2.2 22,-2.7 -2,-0.3 2,-0.4 0.559 65.3 43.1-116.9 -19.9 -11.7 -19.4 -7.5 40 685 A H E -bc 5 61A 3 -36,-1.3 -34,-2.2 20,-0.2 2,-0.5 -0.997 54.3-170.9-137.2 130.3 -12.6 -20.7 -11.0 41 686 A V E -bc 6 62A 0 20,-3.1 22,-2.9 -2,-0.4 2,-0.5 -0.992 14.5-158.5-118.4 123.1 -13.1 -18.9 -14.3 42 687 A L E -bc 7 63A 0 -36,-2.8 -34,-2.5 -2,-0.5 2,-0.4 -0.912 5.1-162.5-107.9 127.2 -14.5 -21.0 -17.2 43 688 A S E -bc 8 64A 4 20,-2.9 22,-1.2 -2,-0.5 -34,-0.2 -0.911 17.1-166.5-114.1 133.5 -14.0 -19.9 -20.8 44 689 A G S S+ 0 0 19 -36,-1.9 -34,-0.2 -2,-0.4 -35,-0.2 0.675 90.4 15.6 -86.8 -21.2 -15.9 -21.2 -23.8 45 690 A K S S- 0 0 132 -37,-0.4 2,-2.2 2,-0.1 -1,-0.3 -0.921 93.5-111.3-153.2 124.2 -13.5 -19.7 -26.3 46 691 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.344 60.0 146.5 -72.1 80.1 -10.0 -18.7 -25.1 47 692 A L - 0 0 45 -2,-2.2 2,-2.0 -39,-0.0 5,-0.2 -0.829 57.8-111.1-112.4 150.1 -10.2 -14.9 -25.5 48 693 A R + 0 0 30 -2,-0.3 146,-3.0 4,-0.1 2,-0.1 -0.516 54.2 162.8 -84.0 76.8 -8.5 -12.3 -23.3 49 694 A T B > -E 193 0B 0 -2,-2.0 4,-2.5 144,-0.2 144,-0.2 -0.371 55.0-103.7 -84.3 168.9 -11.5 -10.9 -21.6 50 695 A L H > S+ 0 0 25 142,-0.6 4,-2.9 1,-0.2 5,-0.3 0.850 123.4 56.4 -62.7 -33.4 -11.5 -8.8 -18.4 51 696 A N H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 107.9 47.6 -67.4 -37.6 -12.8 -11.8 -16.5 52 697 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.950 113.7 48.2 -62.1 -47.6 -9.8 -13.8 -17.7 53 698 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.915 114.1 44.3 -61.9 -45.6 -7.5 -10.9 -16.8 54 699 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.862 110.7 57.3 -65.9 -35.7 -9.0 -10.5 -13.3 55 700 A G H <>S+ 0 0 0 -4,-1.9 5,-2.8 -5,-0.3 4,-0.4 0.932 109.6 43.8 -58.5 -47.7 -8.9 -14.3 -12.9 56 701 A I H ><5S+ 0 0 0 -4,-2.5 3,-1.5 3,-0.2 -2,-0.2 0.936 111.0 54.8 -61.6 -46.8 -5.2 -14.3 -13.6 57 702 A A H 3<5S+ 0 0 2 -4,-2.5 51,-0.5 1,-0.3 -1,-0.2 0.847 113.0 42.8 -57.2 -35.0 -4.7 -11.3 -11.3 58 703 A R T 3<5S- 0 0 57 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.405 114.4-114.7 -92.3 0.4 -6.4 -13.2 -8.4 59 704 A G T < 5 + 0 0 2 -3,-1.5 -3,-0.2 -4,-0.4 41,-0.1 0.824 58.7 160.8 69.7 31.5 -4.7 -16.5 -9.1 60 705 A C < - 0 0 2 -5,-2.8 2,-0.4 -6,-0.2 -20,-0.2 -0.394 51.4 -97.8 -73.3 158.3 -7.9 -18.3 -10.1 61 706 A W E -c 40 0A 26 -22,-2.7 -20,-3.1 35,-0.1 2,-0.6 -0.692 37.1-159.4 -65.9 127.1 -8.1 -21.5 -12.1 62 707 A V E +c 41 0A 0 -2,-0.4 23,-2.6 -22,-0.2 2,-0.3 -0.957 27.2 171.8-115.7 109.2 -8.7 -20.3 -15.7 63 708 A L E -cD 42 84A 0 -22,-2.9 -20,-2.9 -2,-0.6 21,-0.2 -0.813 35.9-107.6-129.5 154.8 -10.1 -23.4 -17.4 64 709 A S E > -c 43 0A 23 19,-2.3 3,-1.8 -2,-0.3 4,-0.3 -0.445 38.0-112.3 -74.1 154.2 -11.8 -24.7 -20.5 65 710 A Y T >> S+ 0 0 23 -22,-1.2 3,-1.5 1,-0.3 4,-1.3 0.742 109.6 78.5 -54.3 -27.5 -15.4 -25.6 -20.6 66 711 A D H 3> S+ 0 0 79 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.746 79.3 69.7 -61.8 -21.7 -14.4 -29.2 -21.0 67 712 A W H <> S+ 0 0 0 -3,-1.8 4,-1.9 1,-0.2 11,-0.3 0.887 100.9 47.0 -59.1 -39.7 -13.6 -29.3 -17.2 68 713 A V H <> S+ 0 0 1 -3,-1.5 4,-2.3 -4,-0.3 -2,-0.2 0.909 109.8 52.7 -68.5 -42.4 -17.4 -29.1 -16.7 69 714 A L H X S+ 0 0 64 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.916 114.4 41.4 -61.0 -43.5 -18.2 -31.8 -19.2 70 715 A W H X S+ 0 0 140 -4,-2.4 4,-2.3 2,-0.2 6,-0.2 0.844 110.9 56.1 -76.9 -31.5 -15.8 -34.3 -17.6 71 716 A S H X>S+ 0 0 0 -4,-1.9 5,-1.4 -5,-0.3 4,-0.8 0.912 110.5 46.8 -63.0 -41.1 -16.8 -33.3 -14.1 72 717 A L H ><5S+ 0 0 74 -4,-2.3 3,-0.8 2,-0.2 -2,-0.2 0.951 112.0 49.7 -61.8 -49.6 -20.4 -34.2 -15.1 73 718 A E H 3<5S+ 0 0 140 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.865 117.3 40.1 -58.3 -38.9 -19.3 -37.4 -16.7 74 719 A L H 3<5S- 0 0 96 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.432 109.9-121.4 -97.2 -1.6 -17.3 -38.5 -13.7 75 720 A G T <<5S+ 0 0 45 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.619 80.0 56.6 78.4 15.9 -19.8 -37.3 -11.1 76 721 A H S S+ 0 0 34 1,-0.2 3,-2.4 2,-0.1 4,-0.3 0.799 75.6 79.7 -81.5 -34.3 -8.5 -28.6 -12.8 81 726 A E G > S+ 0 0 119 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.818 84.0 59.7 -55.9 -38.5 -4.9 -28.6 -14.1 82 727 A P G 3 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.672 112.8 42.2 -62.8 -12.4 -5.5 -30.7 -17.3 83 728 A F G < S+ 0 0 34 -3,-2.4 -19,-2.3 -4,-0.1 -2,-0.2 0.288 83.2 126.3-114.4 5.8 -8.0 -28.0 -18.4 84 729 A E B < -D 63 0A 16 -3,-1.6 2,-1.8 -4,-0.3 3,-0.3 -0.477 62.6-130.9 -74.4 134.4 -6.0 -24.9 -17.4 85 730 A L > + 0 0 22 -23,-2.6 4,-2.0 1,-0.2 3,-0.2 -0.292 56.8 139.1 -88.3 56.1 -5.6 -22.5 -20.3 86 731 A S T 4 + 0 0 39 -2,-1.8 -1,-0.2 1,-0.2 6,-0.1 0.669 62.6 63.7 -75.4 -20.5 -1.9 -22.0 -19.9 87 732 A H T 4 S+ 0 0 184 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.925 114.8 31.3 -69.8 -42.5 -1.2 -22.1 -23.7 88 733 A H T 4 S+ 0 0 98 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.793 132.8 32.7 -81.3 -32.9 -3.2 -18.9 -24.2 89 734 A F >< - 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