==== 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 3SHT . COMPND 2 MOLECULE: MICROCEPHALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.H.SHAO,F.D.LI,W.YAN . 561 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.8 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 . 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 . 29 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 4 7 2 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 10 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 95 0, 0.0 28,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 145.5 14.2 16.9 34.7 2 647 A T + 0 0 121 26,-0.1 2,-0.1 2,-0.1 35,-0.1 0.878 360.0 89.8 -67.0 -43.1 11.0 18.5 33.2 3 648 A R S S- 0 0 53 24,-0.1 26,-2.6 35,-0.1 2,-0.3 -0.378 72.3-149.2 -54.8 129.1 12.3 17.8 29.6 4 649 A T E -ab 29 38A 13 33,-1.7 35,-2.0 24,-0.2 36,-1.1 -0.779 18.4-159.1-112.1 151.8 11.2 14.4 28.4 5 650 A L E -ab 30 40A 0 24,-2.2 26,-2.3 -2,-0.3 2,-0.4 -0.967 15.7-154.8-120.2 141.8 12.5 11.6 26.2 6 651 A V E -ab 31 41A 0 34,-2.2 36,-3.1 -2,-0.4 2,-0.4 -0.957 1.2-151.3-123.2 132.2 10.0 9.0 24.7 7 652 A M E + b 0 42A 27 24,-0.6 2,-0.3 -2,-0.4 36,-0.2 -0.841 17.2 178.8-100.2 144.0 10.8 5.5 23.6 8 653 A T E + b 0 43A 12 34,-2.7 36,-2.3 -2,-0.4 37,-0.3 -0.990 62.8 6.7-145.0 151.6 8.9 3.8 20.9 9 654 A S S S+ 0 0 33 -2,-0.3 -1,-0.1 34,-0.2 38,-0.0 0.878 90.8 150.2 43.4 44.4 9.1 0.3 19.1 10 655 A M - 0 0 14 34,-0.2 -1,-0.2 33,-0.1 -3,-0.1 -0.933 46.6-132.2-117.0 111.9 11.7 -0.4 21.7 11 656 A P >> - 0 0 36 0, 0.0 4,-2.3 0, 0.0 3,-1.3 -0.353 30.4-110.2 -59.6 146.6 12.3 -4.0 23.0 12 657 A S H 3> S+ 0 0 80 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.756 115.3 57.7 -57.1 -27.8 12.6 -4.2 26.8 13 658 A E H 3> S+ 0 0 115 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.853 110.9 43.0 -75.0 -30.6 16.3 -5.0 26.8 14 659 A K H <> S+ 0 0 68 -3,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.866 109.9 57.7 -75.9 -35.7 17.1 -1.8 24.9 15 660 A Q H X S+ 0 0 74 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.853 103.4 54.7 -57.3 -36.0 14.6 0.0 27.2 16 661 A N H X S+ 0 0 89 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.927 106.5 49.0 -65.2 -44.9 16.7 -1.2 30.1 17 662 A V H X S+ 0 0 37 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.931 110.3 52.0 -58.6 -46.6 19.9 0.4 28.6 18 663 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.927 108.2 50.2 -58.4 -48.6 18.1 3.7 28.0 19 664 A I H X S+ 0 0 85 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.912 113.7 46.3 -55.6 -43.9 16.8 3.9 31.6 20 665 A Q H X S+ 0 0 130 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.917 113.4 48.1 -65.2 -43.4 20.3 3.2 32.9 21 666 A V H X S+ 0 0 3 -4,-2.9 4,-3.6 2,-0.2 5,-0.3 0.917 112.1 49.0 -64.7 -43.7 21.9 5.8 30.5 22 667 A V H X S+ 0 0 11 -4,-3.0 4,-2.3 1,-0.2 6,-0.3 0.922 109.5 52.9 -62.0 -43.6 19.4 8.5 31.4 23 668 A D H < S+ 0 0 112 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.887 117.7 38.4 -56.0 -41.1 20.0 7.8 35.1 24 669 A K H < S+ 0 0 145 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.882 123.3 37.0 -81.0 -42.5 23.8 8.3 34.5 25 670 A L H < S- 0 0 21 -4,-3.6 52,-0.2 -5,-0.1 -3,-0.2 0.693 90.3-165.0 -87.2 -16.6 23.8 11.2 32.0 26 671 A K < + 0 0 119 -4,-2.3 -1,-0.1 -5,-0.3 -2,-0.1 -0.085 49.8 106.9 62.3-165.0 20.8 13.1 33.5 27 672 A G S S+ 0 0 20 -4,-0.1 2,-0.3 1,-0.1 -24,-0.1 0.171 76.7 64.0 86.0 -18.5 19.1 15.9 31.5 28 673 A F - 0 0 6 -6,-0.3 2,-0.4 -26,-0.1 -24,-0.2 -0.982 59.3-149.6-134.9 149.0 15.9 13.9 30.8 29 674 A S E -a 4 0A 47 -26,-2.6 -24,-2.2 -2,-0.3 2,-0.5 -0.944 32.8-123.7-103.2 142.8 12.9 12.3 32.4 30 675 A I E -a 5 0A 64 -2,-0.4 -24,-0.2 -26,-0.2 -26,-0.1 -0.733 32.3-172.9 -83.7 126.7 11.5 9.3 30.5 31 676 A A E -a 6 0A 17 -26,-2.3 -24,-0.6 -2,-0.5 3,-0.1 -0.884 28.7-135.0-117.3 151.4 7.8 9.6 29.6 32 677 A P S S+ 0 0 103 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.783 88.8 33.4 -73.6 -27.5 5.4 7.1 28.0 33 678 A D S S- 0 0 88 -28,-0.1 2,-0.1 -27,-0.0 5,-0.1 -0.988 88.3-103.6-135.1 143.8 3.9 9.5 25.5 34 679 A V + 0 0 5 -2,-0.4 2,-0.2 -3,-0.1 7,-0.0 -0.407 54.8 154.2 -61.5 129.5 5.2 12.5 23.5 35 680 A C > - 0 0 49 -2,-0.1 3,-1.9 -31,-0.1 -31,-0.1 -0.758 59.1 -62.9-143.4-169.5 3.9 15.7 25.1 36 681 A E T 3 S+ 0 0 172 1,-0.3 -2,-0.1 -2,-0.2 -33,-0.0 0.689 130.2 48.0 -55.8 -25.4 4.8 19.5 25.4 37 682 A T T 3 S+ 0 0 48 -35,-0.1 -33,-1.7 -34,-0.1 2,-0.3 0.546 84.8 111.6 -94.4 -7.3 8.1 18.7 27.2 38 683 A T E < +b 4 0A 10 -3,-1.9 -33,-0.2 -35,-0.2 3,-0.1 -0.511 25.7 159.4 -75.8 125.2 9.3 16.0 24.8 39 684 A T E + 0 0 41 -35,-2.0 22,-2.6 -2,-0.3 2,-0.4 0.550 64.8 44.5-111.1 -17.5 12.4 17.0 22.8 40 685 A H E -bc 5 61A 0 -36,-1.1 -34,-2.2 20,-0.2 2,-0.4 -0.998 54.9-171.9-139.2 132.0 13.7 13.5 21.8 41 686 A V E -bc 6 62A 0 20,-3.3 22,-3.1 -2,-0.4 2,-0.5 -0.993 12.8-157.1-122.4 126.6 11.9 10.3 20.6 42 687 A L E -bc 7 63A 0 -36,-3.1 -34,-2.7 -2,-0.4 2,-0.4 -0.932 6.2-160.9-109.7 122.2 13.9 7.1 20.3 43 688 A S E -bc 8 64A 5 20,-2.5 22,-0.8 -2,-0.5 -34,-0.2 -0.843 14.3-168.2-108.4 133.5 12.8 4.4 18.0 44 689 A G S S+ 0 0 21 -36,-2.3 -34,-0.2 -2,-0.4 -35,-0.2 0.775 82.5 19.7 -86.3 -31.3 13.9 0.7 18.2 45 690 A K S S- 0 0 124 -37,-0.3 2,-2.6 2,-0.1 -1,-0.3 -0.983 93.5-100.6-140.4 148.7 12.5 -0.3 14.8 46 691 A P S S+ 0 0 66 0, 0.0 2,-0.4 0, 0.0 -37,-0.1 -0.275 70.8 137.9 -75.0 63.5 11.6 2.0 11.9 47 692 A L - 0 0 95 -2,-2.6 2,-2.0 -39,-0.1 5,-0.1 -0.893 59.6-122.4-119.4 139.9 7.8 2.0 12.4 48 693 A R + 0 0 110 -2,-0.4 2,-0.1 4,-0.1 128,-0.0 -0.493 45.9 168.8 -78.6 75.1 5.3 4.8 12.2 49 694 A T > - 0 0 36 -2,-2.0 4,-2.3 1,-0.1 5,-0.1 -0.329 51.5-104.9 -76.6 168.8 3.8 4.7 15.7 50 695 A L H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.889 124.2 54.3 -60.0 -39.3 1.6 7.4 17.2 51 696 A N H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 106.8 50.2 -64.8 -37.1 4.6 8.6 19.3 52 697 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.947 112.2 48.7 -59.4 -49.3 6.7 8.9 16.1 53 698 A L H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.916 114.2 44.5 -56.1 -47.9 3.8 11.0 14.5 54 699 A L H X S+ 0 0 4 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.847 111.1 54.4 -64.6 -38.7 3.5 13.2 17.5 55 700 A G H <>S+ 0 0 0 -4,-2.1 5,-2.9 -5,-0.2 4,-0.4 0.939 110.9 46.0 -61.9 -45.5 7.3 13.6 17.7 56 701 A I H ><5S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.941 109.8 53.4 -58.4 -50.6 7.3 14.7 14.1 57 702 A A H 3<5S+ 0 0 1 -4,-2.6 51,-0.4 1,-0.3 -1,-0.2 0.840 113.5 44.5 -54.8 -35.7 4.3 17.1 14.7 58 703 A R T 3<5S- 0 0 52 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.446 114.0-116.1 -89.8 0.2 6.3 18.7 17.6 59 704 A G T < 5 + 0 0 2 -3,-1.7 -3,-0.2 -4,-0.4 41,-0.1 0.839 57.1 163.2 68.0 30.9 9.6 18.9 15.7 60 705 A C < - 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