==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 18-OCT-10 3PA6 . COMPND 2 MOLECULE: MICROCEPHALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SINGH,A.HEROUX,J.R.THOMPSON,G.MER . 287 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.1 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 0 0 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 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 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 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 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 2 A A 0 0 139 0, 0.0 33,-0.1 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 109.3 3.9 6.4 35.1 2 3 A A - 0 0 20 31,-0.1 2,-2.0 247,-0.0 3,-0.3 -0.992 360.0-105.1-158.0 153.6 7.1 8.2 36.2 3 4 A P > + 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.247 57.9 149.0 -81.2 54.3 9.1 11.4 35.8 4 5 A I T 3 S+ 0 0 12 -2,-2.0 3,-0.2 1,-0.3 31,-0.2 0.685 70.8 45.8 -63.9 -22.3 11.6 9.8 33.5 5 6 A L T > S+ 0 0 0 29,-2.9 3,-2.1 -3,-0.3 32,-0.3 -0.014 71.7 125.8-109.3 25.1 12.2 13.0 31.5 6 7 A K T < S+ 0 0 10 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.718 73.4 53.4 -54.3 -26.9 12.6 15.2 34.6 7 8 A D T 3 S+ 0 0 108 -3,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.501 88.4 102.7 -88.6 -3.3 16.0 16.4 33.3 8 9 A V < - 0 0 1 -3,-2.1 29,-2.6 23,-0.1 2,-0.5 -0.629 47.2-171.9 -86.0 131.6 14.7 17.5 29.9 9 10 A V E -a 37 0A 16 -2,-0.3 38,-2.9 27,-0.2 39,-1.9 -0.943 27.1-167.8-115.8 102.1 14.0 21.1 29.0 10 11 A A E -ab 38 48A 0 27,-3.1 29,-2.7 -2,-0.5 2,-0.4 -0.659 25.9-163.9 -99.5 147.9 12.3 20.8 25.7 11 12 A Y E - b 0 49A 39 37,-1.9 39,-2.1 -2,-0.3 2,-0.5 -0.996 23.6-154.4-122.4 130.7 11.4 23.2 22.9 12 13 A V E + b 0 50A 12 27,-0.4 2,-0.3 -2,-0.4 39,-0.2 -0.924 27.5 164.0-120.7 126.2 8.8 21.8 20.5 13 14 A E E + b 0 51A 8 37,-2.9 39,-2.5 -2,-0.5 2,-0.5 -0.825 16.2 157.8-137.3 92.9 8.1 22.6 16.9 14 15 A V E + b 0 52A 0 -2,-0.3 9,-2.9 37,-0.2 10,-0.6 -0.968 13.3 161.6-125.6 112.5 6.1 19.9 15.3 15 16 A W B -E 22 0B 54 37,-2.6 7,-0.2 -2,-0.5 2,-0.1 -0.845 44.8 -96.8-125.3 158.6 4.1 20.8 12.2 16 17 A S > - 0 0 2 5,-2.3 3,-1.9 -2,-0.3 169,-0.1 -0.431 46.3-110.7 -62.9 152.1 2.4 19.2 9.2 17 18 A S T 3 S+ 0 0 75 1,-0.3 -1,-0.1 2,-0.1 168,-0.1 0.860 118.6 55.1 -59.6 -36.3 4.7 19.2 6.2 18 19 A N T 3 S- 0 0 90 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.401 111.2-123.0 -80.9 5.0 2.6 21.8 4.4 19 20 A G S < S+ 0 0 41 -3,-1.9 -2,-0.1 2,-0.2 -1,-0.1 0.633 82.5 106.6 69.2 21.4 2.9 24.2 7.4 20 21 A T + 0 0 83 1,-0.1 2,-0.4 161,-0.0 -1,-0.1 0.732 69.7 55.3-100.5 -26.5 -0.8 24.6 8.1 21 22 A E - 0 0 40 -5,-0.0 -5,-2.3 2,-0.0 2,-0.7 -0.940 62.9-157.8-115.1 129.2 -1.2 22.5 11.3 22 23 A N B +E 15 0B 88 -2,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.938 14.1 174.3-105.5 110.5 0.9 23.0 14.5 23 24 A Y >> + 0 0 11 -9,-2.9 4,-1.4 -2,-0.7 3,-0.6 0.218 46.1 112.0 -96.9 12.7 0.9 19.8 16.6 24 25 A S H 3> + 0 0 13 -10,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.834 67.6 62.5 -59.2 -35.0 3.4 21.2 19.1 25 26 A K H 3> S+ 0 0 173 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.898 102.0 49.0 -60.1 -41.7 0.8 21.3 21.9 26 27 A T H <> S+ 0 0 48 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.894 112.7 46.3 -71.6 -33.2 0.2 17.5 22.0 27 28 A F H X S+ 0 0 5 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.871 110.3 55.4 -70.3 -33.7 3.8 16.6 22.0 28 29 A T H X S+ 0 0 36 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.957 107.9 48.7 -55.6 -51.7 4.3 19.3 24.8 29 30 A T H X S+ 0 0 64 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.908 110.5 50.6 -55.8 -42.2 1.6 17.5 26.8 30 31 A Q H X S+ 0 0 38 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.905 112.7 46.3 -64.9 -44.2 3.2 14.1 26.3 31 32 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 3,-1.0 0.920 112.1 49.3 -63.5 -49.4 6.6 15.4 27.4 32 33 A V H ><5S+ 0 0 42 -4,-2.6 3,-1.9 1,-0.2 220,-0.4 0.876 105.1 59.7 -58.8 -34.9 5.1 17.2 30.5 33 34 A D H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.722 104.9 50.3 -65.6 -22.2 3.3 14.0 31.4 34 35 A X T <<5S- 0 0 14 -3,-1.0 -29,-2.9 -4,-0.7 -1,-0.3 0.214 129.1 -97.0 -98.6 9.8 6.8 12.3 31.6 35 36 A G T < 5S+ 0 0 0 -3,-1.9 216,-1.9 1,-0.3 -3,-0.2 0.355 76.6 139.0 97.0 -3.8 8.2 15.1 33.9 36 37 A A < - 0 0 1 -5,-2.0 2,-0.4 214,-0.1 -1,-0.3 -0.256 51.7-125.5 -69.3 157.0 9.9 17.3 31.4 37 38 A K E -a 9 0A 62 -29,-2.6 -27,-3.1 -32,-0.3 2,-0.5 -0.881 22.3-157.1 -91.4 137.0 9.9 21.1 31.4 38 39 A V E -a 10 0A 35 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.980 6.5-150.0-117.3 121.0 8.7 22.5 28.1 39 40 A S - 0 0 13 -29,-2.7 -27,-0.4 -2,-0.5 -30,-0.0 -0.698 11.9-145.6 -86.6 138.3 9.8 26.0 27.3 40 41 A K S S+ 0 0 200 -2,-0.3 2,-0.3 -29,-0.1 -1,-0.1 0.729 88.1 44.0 -71.3 -23.4 7.7 28.3 25.1 41 42 A T S S- 0 0 86 -30,-0.0 2,-1.6 -3,-0.0 -2,-0.1 -0.884 89.1-114.6-123.4 158.1 10.9 29.8 23.7 42 43 A F + 0 0 15 -2,-0.3 2,-0.1 3,-0.1 -31,-0.1 -0.626 58.7 156.7 -92.8 80.9 14.1 28.4 22.5 43 44 A N > - 0 0 59 -2,-1.6 3,-1.3 1,-0.0 -4,-0.1 -0.254 60.3 -86.3 -99.5-175.7 16.3 29.9 25.2 44 45 A K T 3 S+ 0 0 167 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 0.632 121.3 64.2 -70.3 -16.6 19.7 28.9 26.7 45 46 A Q T 3 S+ 0 0 96 -35,-0.0 -1,-0.3 2,-0.0 -36,-0.1 0.651 76.7 112.1 -79.1 -21.0 18.1 26.5 29.2 46 47 A V < + 0 0 6 -3,-1.3 -36,-0.2 1,-0.2 3,-0.1 -0.367 35.1 171.7 -64.8 129.9 16.7 24.2 26.4 47 48 A T + 0 0 52 -38,-2.9 21,-2.6 1,-0.3 2,-0.4 0.626 64.9 37.3-105.2 -23.1 18.4 20.8 26.2 48 49 A H E -bc 10 68A 11 -39,-1.9 -37,-1.9 19,-0.2 2,-0.5 -0.995 55.8-163.8-138.4 134.1 16.1 19.1 23.6 49 50 A V E -bc 11 69A 0 19,-3.0 21,-2.8 -2,-0.4 2,-0.7 -0.996 9.7-157.3-115.5 123.8 14.4 20.3 20.5 50 51 A I E -bc 12 70A 0 -39,-2.1 -37,-2.9 -2,-0.5 2,-0.5 -0.920 27.3-172.8 -98.3 115.2 11.6 18.0 19.2 51 52 A F E +b 13 0A 4 19,-2.3 42,-0.5 -2,-0.7 2,-0.3 -0.951 28.1 154.4-127.4 128.2 11.4 18.9 15.5 52 53 A K E S-b 14 0A 19 -39,-2.5 -37,-2.6 -2,-0.5 42,-0.1 -0.864 84.1 -29.9-145.7 113.5 9.2 18.1 12.6 53 54 A D S S+ 0 0 43 40,-0.5 -39,-0.1 -2,-0.3 3,-0.1 0.808 96.6 144.2 51.8 37.5 8.9 20.5 9.7 54 55 A G - 0 0 21 -41,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.111 57.3 -45.7 -84.6-162.4 9.5 23.5 11.9 55 56 A Y >> - 0 0 138 1,-0.1 4,-2.0 -3,-0.1 3,-0.6 -0.517 40.7-135.1 -72.4 141.2 11.4 26.6 11.1 56 57 A Q H 3> S+ 0 0 74 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.889 108.7 60.0 -58.8 -36.2 14.8 26.4 9.4 57 58 A S H 3> S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 105.0 48.4 -61.0 -35.0 16.0 29.0 11.9 58 59 A T H <> S+ 0 0 10 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.896 110.5 50.7 -70.6 -44.5 15.2 26.5 14.7 59 60 A W H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.947 113.7 44.9 -57.3 -49.5 16.9 23.6 12.9 60 61 A D H X S+ 0 0 58 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.934 113.3 49.2 -64.5 -47.1 20.0 25.7 12.4 61 62 A K H X S+ 0 0 85 -4,-2.3 4,-2.0 -5,-0.2 6,-0.2 0.893 110.2 51.7 -59.2 -44.0 20.0 27.0 16.0 62 63 A A H X>S+ 0 0 0 -4,-2.7 5,-1.5 2,-0.2 4,-0.9 0.927 113.7 44.4 -59.9 -41.7 19.6 23.5 17.4 63 64 A Q H ><5S+ 0 0 103 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.957 116.5 45.4 -67.0 -49.0 22.6 22.3 15.3 64 65 A K H 3<5S+ 0 0 173 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.727 113.8 48.4 -70.5 -22.4 24.8 25.3 16.2 65 66 A R H 3<5S- 0 0 90 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.577 106.4-127.3 -93.9 -12.6 23.9 25.2 19.9 66 67 A G T <<5 + 0 0 64 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.768 53.2 153.3 77.9 25.3 24.6 21.5 20.1 67 68 A V < - 0 0 23 -5,-1.5 2,-0.6 -6,-0.2 -19,-0.2 -0.341 58.9 -86.0 -80.8 166.8 21.3 20.6 21.7 68 69 A K E -c 48 0A 107 -21,-2.6 -19,-3.0 -2,-0.1 2,-0.6 -0.657 45.2-164.5 -75.9 121.9 19.6 17.2 21.4 69 70 A L E +c 49 0A 29 -2,-0.6 23,-1.2 -21,-0.2 2,-0.3 -0.936 20.0 170.0-114.3 106.0 17.6 17.5 18.1 70 71 A V E -cD 50 91A 1 -21,-2.8 -19,-2.3 -2,-0.6 22,-0.1 -0.866 31.7-117.7-125.6 155.7 15.2 14.6 18.0 71 72 A S >> - 0 0 21 19,-2.0 3,-1.4 -2,-0.3 4,-0.6 -0.326 38.1-104.5 -80.0 168.7 12.2 13.4 16.0 72 73 A V H >> S+ 0 0 7 -21,-0.3 4,-1.8 1,-0.3 3,-0.6 0.752 116.7 73.1 -62.0 -26.4 8.7 12.9 17.4 73 74 A L H 3> S+ 0 0 69 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.780 89.2 61.5 -62.1 -26.5 9.3 9.1 17.4 74 75 A W H <> S+ 0 0 0 -3,-1.4 4,-2.4 16,-0.2 -1,-0.3 0.901 102.8 48.8 -62.2 -46.8 11.7 9.8 20.3 75 76 A V H S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 5,-1.1 0.922 114.5 46.5 -60.4 -42.6 10.1 7.1 25.7 79 80 A R H <5S+ 0 0 103 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.933 115.7 42.0 -64.8 -47.1 6.4 6.9 26.5 80 81 A T H <5S+ 0 0 89 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.870 121.8 41.5 -74.5 -31.2 5.9 3.3 25.2 81 82 A A H <5S- 0 0 49 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.681 98.1-136.2 -85.5 -17.1 9.2 2.1 26.8 82 83 A G T <5S+ 0 0 47 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.827 70.2 100.4 58.8 38.2 8.8 4.0 30.1 83 84 A A S - 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