==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 25-NOV-09 3KTF . COMPND 2 MOLECULE: MICROCEPHALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SINGH,A.HEROUX,J.R.THOMPSON,G.MER . 282 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.2 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 1 8 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 2 4 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 0 138 0, 0.0 33,-0.1 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 109.1 3.9 6.5 35.0 2 3 A A - 0 0 20 31,-0.1 2,-2.4 209,-0.0 3,-0.3 -0.992 360.0-104.7-155.7 153.5 7.2 8.2 36.2 3 4 A P > + 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.247 58.8 149.6 -80.3 59.6 9.1 11.4 35.8 4 5 A I T 3 S+ 0 0 12 -2,-2.4 3,-0.2 1,-0.3 31,-0.2 0.696 71.0 46.1 -67.0 -21.5 11.6 9.7 33.5 5 6 A L T > S+ 0 0 0 29,-3.1 3,-2.2 -3,-0.3 32,-0.3 0.026 72.3 125.4-108.5 25.5 12.2 13.0 31.5 6 7 A K T < S+ 0 0 7 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.665 73.6 52.1 -55.7 -28.3 12.6 15.2 34.6 7 8 A D T 3 S+ 0 0 113 -3,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.444 88.8 101.7 -90.3 -1.0 16.0 16.4 33.3 8 9 A V < - 0 0 1 -3,-2.2 29,-2.5 23,-0.1 2,-0.6 -0.674 48.3-170.6 -89.5 131.9 14.7 17.4 29.9 9 10 A V E -a 37 0A 15 -2,-0.4 38,-3.0 27,-0.2 39,-1.9 -0.935 27.9-165.9-115.9 102.0 14.0 21.1 29.1 10 11 A A E -ab 38 48A 0 27,-3.2 29,-2.7 -2,-0.6 2,-0.4 -0.645 25.4-164.5 -97.5 143.7 12.3 20.7 25.7 11 12 A Y E - b 0 49A 39 37,-2.2 39,-2.1 -2,-0.3 2,-0.5 -0.999 23.2-155.5-118.2 129.7 11.4 23.2 22.9 12 13 A V E + b 0 50A 11 27,-0.4 2,-0.3 -2,-0.4 39,-0.2 -0.910 28.3 162.7-119.7 126.7 8.8 21.7 20.5 13 14 A E E + b 0 51A 8 37,-3.0 39,-2.6 -2,-0.5 2,-0.5 -0.809 16.4 157.5-138.5 94.4 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 -0.964 14.2 162.8-126.6 110.1 6.1 19.8 15.3 15 16 A W B -E 22 0B 57 37,-2.7 7,-0.2 -2,-0.5 39,-0.1 -0.854 44.6 -97.0-123.4 160.6 4.1 20.8 12.2 16 17 A S > - 0 0 3 5,-2.4 3,-2.0 -2,-0.3 166,-0.1 -0.417 46.2-110.9 -63.2 151.7 2.3 19.2 9.2 17 18 A S T 3 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.1 165,-0.1 0.876 119.2 55.4 -57.7 -35.1 4.7 19.2 6.1 18 19 A N T 3 S- 0 0 87 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.387 111.1-124.2 -81.1 3.3 2.5 21.7 4.4 19 20 A G S < S+ 0 0 42 -3,-2.0 -2,-0.1 2,-0.2 3,-0.1 0.664 82.2 107.5 68.4 20.7 2.8 24.1 7.4 20 21 A T + 0 0 80 1,-0.2 2,-0.4 158,-0.0 -1,-0.1 0.716 69.9 54.3 -99.1 -25.5 -0.8 24.6 8.1 21 22 A E - 0 0 41 -5,-0.0 -5,-2.4 2,-0.0 2,-0.7 -0.939 62.9-158.6-116.8 130.9 -1.2 22.5 11.3 22 23 A N B +E 15 0B 90 -2,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.916 13.5 174.6-106.2 113.7 0.9 23.0 14.4 23 24 A Y >> + 0 0 9 -9,-2.9 4,-1.4 -2,-0.7 3,-0.5 0.191 46.6 112.1 -98.8 13.2 0.9 19.8 16.6 24 25 A S H 3> S+ 0 0 13 -10,-0.6 4,-2.4 1,-0.2 5,-0.2 0.851 70.2 59.9 -59.8 -34.4 3.4 21.2 19.1 25 26 A K H 3> S+ 0 0 171 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.922 102.2 53.6 -60.7 -42.3 0.8 21.3 21.9 26 27 A T H <> S+ 0 0 39 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.929 114.0 40.8 -49.1 -56.3 0.2 17.4 21.6 27 28 A F H X S+ 0 0 5 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.819 110.4 58.1 -74.9 -31.2 3.9 16.6 22.1 28 29 A T H X S+ 0 0 37 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.953 107.9 47.5 -56.0 -49.2 4.3 19.3 24.8 29 30 A T H X S+ 0 0 69 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.933 111.3 50.7 -60.1 -39.9 1.6 17.5 26.8 30 31 A Q H X S+ 0 0 38 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.920 113.1 46.0 -67.0 -41.0 3.2 14.0 26.3 31 32 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 3,-0.9 0.923 112.3 49.2 -66.6 -49.1 6.6 15.4 27.4 32 33 A V H ><5S+ 0 0 41 -4,-2.7 3,-1.9 1,-0.2 215,-0.4 0.898 104.7 59.7 -58.4 -38.1 5.2 17.2 30.5 33 34 A D H 3<5S+ 0 0 110 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.730 104.7 52.3 -57.3 -26.8 3.3 13.9 31.4 34 35 A X T <<5S- 0 0 13 -3,-0.9 -29,-3.1 -4,-0.7 -1,-0.3 0.238 128.4 -98.7 -93.2 8.4 6.9 12.3 31.5 35 36 A G T < 5S+ 0 0 0 -3,-1.9 211,-2.0 1,-0.3 -3,-0.2 0.410 77.0 139.4 95.8 -6.1 8.1 15.0 33.9 36 37 A A < - 0 0 1 -5,-2.0 2,-0.4 -6,-0.1 -1,-0.3 -0.291 51.8-126.7 -68.3 156.8 9.9 17.3 31.4 37 38 A K E -a 9 0A 59 -29,-2.5 -27,-3.2 -32,-0.3 2,-0.5 -0.861 22.6-158.4 -92.5 138.4 9.8 21.0 31.4 38 39 A V E -a 10 0A 34 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.981 6.3-150.8-121.3 120.9 8.7 22.4 28.0 39 40 A S - 0 0 11 -29,-2.7 -27,-0.4 -2,-0.5 -30,-0.0 -0.691 13.8-143.5 -91.5 142.8 9.7 25.9 27.4 40 41 A K S S+ 0 0 202 -2,-0.3 2,-0.3 -29,-0.1 -1,-0.1 0.751 88.4 46.3 -73.6 -23.2 7.6 28.3 25.2 41 42 A T S S- 0 0 86 -30,-0.0 2,-1.7 -3,-0.0 -2,-0.1 -0.871 87.7-116.3-120.7 155.5 10.9 29.8 23.8 42 43 A F + 0 0 17 -2,-0.3 2,-0.1 3,-0.1 -31,-0.1 -0.616 58.7 156.8 -91.9 81.9 14.1 28.4 22.5 43 44 A N > - 0 0 59 -2,-1.7 3,-1.1 1,-0.0 -4,-0.1 -0.235 60.7 -86.7 -99.8-175.6 16.3 29.8 25.2 44 45 A K T 3 S+ 0 0 167 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 0.590 121.9 63.2 -70.1 -19.6 19.7 28.9 26.7 45 46 A Q T 3 S+ 0 0 97 -35,-0.0 -1,-0.3 2,-0.0 -36,-0.1 0.630 77.3 110.8 -75.5 -25.9 18.1 26.5 29.2 46 47 A V < + 0 0 5 -3,-1.1 -36,-0.2 1,-0.2 3,-0.1 -0.351 36.2 172.2 -61.3 129.1 16.7 24.2 26.4 47 48 A T + 0 0 53 -38,-3.0 21,-2.6 1,-0.3 2,-0.4 0.617 64.6 38.6-107.2 -19.8 18.4 20.8 26.2 48 49 A H E -bc 10 68A 10 -39,-1.9 -37,-2.2 19,-0.2 2,-0.5 -0.999 56.0-163.2-138.9 134.2 16.1 19.2 23.6 49 50 A V E -bc 11 69A 0 19,-3.3 21,-2.8 -2,-0.4 2,-0.7 -0.985 9.3-158.0-113.9 120.7 14.4 20.2 20.5 50 51 A I E -bc 12 70A 0 -39,-2.1 -37,-3.0 -2,-0.5 2,-0.5 -0.910 27.5-172.9 -96.0 116.5 11.6 18.0 19.2 51 52 A F E +b 13 0A 4 19,-2.5 42,-0.5 -2,-0.7 2,-0.3 -0.941 28.6 154.9-127.3 127.4 11.4 18.9 15.5 52 53 A K E S-b 14 0A 19 -39,-2.6 -37,-2.7 -2,-0.5 42,-0.1 -0.862 85.3 -30.1-145.8 113.0 9.2 18.0 12.6 53 54 A D S S+ 0 0 41 40,-0.5 -39,-0.1 -2,-0.3 3,-0.1 0.806 96.4 148.2 52.4 37.0 8.9 20.4 9.7 54 55 A G - 0 0 20 -41,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.152 55.8 -49.8 -80.2-165.8 9.6 23.4 12.0 55 56 A Y >> - 0 0 139 1,-0.1 4,-2.1 -3,-0.0 3,-0.6 -0.553 40.5-132.2 -73.2 141.1 11.4 26.6 11.1 56 57 A Q H 3> S+ 0 0 73 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.884 110.0 60.3 -54.7 -39.4 14.8 26.4 9.4 57 58 A S H 3> S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 105.2 47.1 -56.2 -37.0 16.0 28.9 12.0 58 59 A T H <> S+ 0 0 10 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.902 110.8 51.4 -69.5 -44.7 15.1 26.4 14.7 59 60 A W H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.967 114.4 43.7 -59.7 -48.0 16.9 23.6 12.9 60 61 A D H X S+ 0 0 56 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.923 113.8 49.7 -66.3 -43.7 20.1 25.7 12.4 61 62 A K H X S+ 0 0 84 -4,-2.3 4,-2.6 -5,-0.2 6,-0.3 0.903 110.2 50.9 -62.9 -47.2 20.0 27.0 16.0 62 63 A A H X>S+ 0 0 0 -4,-2.9 5,-1.3 2,-0.2 4,-0.8 0.948 115.1 43.2 -56.1 -40.6 19.6 23.4 17.4 63 64 A Q H ><5S+ 0 0 102 -4,-2.4 3,-1.0 -5,-0.2 -2,-0.2 0.969 117.0 46.0 -70.5 -48.1 22.6 22.2 15.3 64 65 A K H 3<5S+ 0 0 177 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.813 114.1 47.0 -67.8 -24.5 24.7 25.3 16.1 65 66 A R H 3<5S- 0 0 94 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.512 107.0-126.9 -92.3 -10.0 23.9 25.3 19.9 66 67 A G T <<5 + 0 0 66 -3,-1.0 -3,-0.2 -4,-0.8 -4,-0.1 0.680 53.7 153.2 74.2 23.3 24.6 21.4 20.1 67 68 A V < - 0 0 24 -5,-1.3 2,-0.5 -6,-0.3 -19,-0.2 -0.304 59.1 -85.9 -74.4 167.1 21.3 20.6 21.8 68 69 A K E -c 48 0A 106 -21,-2.6 -19,-3.3 -2,-0.0 2,-0.6 -0.626 45.7-163.7 -76.1 124.1 19.6 17.2 21.4 69 70 A L E +c 49 0A 29 -2,-0.5 23,-1.3 -21,-0.2 2,-0.3 -0.941 20.0 169.9-113.6 108.4 17.6 17.4 18.1 70 71 A V E -cD 50 91A 0 -21,-2.8 -19,-2.5 -2,-0.6 23,-0.1 -0.867 32.0-117.5-125.0 157.9 15.1 14.6 17.9 71 72 A S >> - 0 0 21 19,-2.0 3,-1.3 -2,-0.3 4,-0.6 -0.330 38.1-105.1 -80.3 168.4 12.1 13.3 16.0 72 73 A V H >> S+ 0 0 6 -21,-0.3 4,-1.9 1,-0.3 3,-0.7 0.755 117.0 72.5 -60.4 -28.3 8.6 12.9 17.4 73 74 A L H 3> S+ 0 0 70 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.817 89.5 60.2 -63.9 -24.2 9.3 9.1 17.4 74 75 A W H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 -1,-0.3 0.911 104.9 48.0 -65.1 -43.4 11.7 9.8 20.4 75 76 A V H S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 5,-0.9 0.912 115.0 46.2 -58.2 -41.4 10.2 7.2 25.7 79 80 A R H <5S+ 0 0 105 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.961 116.1 40.8 -68.6 -52.7 6.4 6.8 26.5 80 81 A T H <5S+ 0 0 91 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.849 122.9 41.4 -70.2 -28.5 5.9 3.3 25.2 81 82 A A H <5S- 0 0 50 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.760 98.2-138.8 -86.2 -20.4 9.3 2.1 26.8 82 83 A G T <5 + 0 0 47 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.2 0.826 69.1 99.8 53.8 41.6 8.8 4.1 30.0 83 84 A A S - 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