==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 14-SEP-09 2WT8 . COMPND 2 MOLECULE: MICROCEPHALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.W.RICHARDS,S.M.ROE,R.BAYLISS . 376 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 1 0 0 0 0 11 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 5 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 PARALLEL BRIDGES PER LADDER . 8 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 -1 A G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 79.6 49.1 -4.0 -27.8 2 0 A A - 0 0 101 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.939 360.0-123.1-158.5 136.3 47.3 -4.1 -24.4 3 1 A X - 0 0 197 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.549 32.5-118.2 -80.6 142.0 47.2 -2.0 -21.3 4 2 A A - 0 0 96 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.374 26.3-106.9 -77.7 156.9 48.0 -3.6 -18.0 5 3 A A - 0 0 76 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 -0.314 57.9 -69.6 -70.7 162.4 45.7 -3.8 -15.0 6 4 A P > - 0 0 69 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.337 51.2-120.7 -54.2 139.2 46.2 -1.6 -12.0 7 5 A I T 3 S+ 0 0 49 1,-0.3 80,-0.2 -3,-0.1 31,-0.2 0.872 107.2 30.3 -54.6 -46.6 49.4 -2.8 -10.3 8 6 A L T > S+ 0 0 1 29,-3.1 3,-2.0 26,-0.2 -1,-0.3 -0.150 82.0 162.7-108.9 37.5 47.8 -3.5 -6.9 9 7 A K T < S+ 0 0 112 -3,-1.8 30,-0.1 1,-0.2 3,-0.1 -0.307 70.1 14.9 -51.6 135.1 44.3 -4.5 -8.1 10 8 A D T 3 S+ 0 0 128 28,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.395 91.0 131.8 77.1 -1.8 42.5 -6.4 -5.4 11 9 A V < - 0 0 2 -3,-2.0 29,-2.7 27,-0.2 2,-0.5 -0.692 37.2-169.1 -77.9 132.3 44.9 -5.5 -2.6 12 10 A V E -a 40 0A 26 -2,-0.4 38,-2.7 27,-0.2 39,-1.8 -0.948 18.8-166.1-121.2 106.2 43.1 -4.2 0.5 13 11 A A E -ab 41 51A 0 27,-2.9 29,-3.0 -2,-0.5 2,-0.4 -0.709 24.0-162.8-104.5 143.8 45.8 -2.7 2.7 14 12 A Y E - b 0 52A 23 37,-2.3 39,-2.1 -2,-0.3 2,-0.5 -0.989 23.5-148.6-114.8 132.9 46.1 -1.6 6.3 15 13 A V E + b 0 53A 12 27,-0.5 2,-0.3 -2,-0.4 39,-0.2 -0.889 28.0 164.2-114.3 125.5 49.0 0.7 6.9 16 14 A E E + b 0 54A 4 37,-3.0 39,-2.5 -2,-0.5 2,-0.5 -0.763 17.2 155.9-137.7 86.1 51.0 0.9 10.2 17 15 A V E + b 0 55A 0 -2,-0.3 9,-3.0 37,-0.2 10,-0.5 -0.954 12.0 167.9-123.4 110.7 54.3 2.6 9.5 18 16 A W B -E 25 0B 12 37,-2.8 7,-0.2 -2,-0.5 39,-0.1 -0.849 39.6-101.1-120.5 156.2 56.1 4.4 12.4 19 17 A S > - 0 0 15 5,-2.3 3,-1.6 -2,-0.3 -1,-0.0 -0.349 45.0-106.4 -63.6 157.7 59.5 6.0 13.0 20 18 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.873 121.4 49.8 -57.5 -39.7 61.7 3.7 15.1 21 19 A N T 3 S- 0 0 99 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.485 111.2-122.0 -81.8 -0.9 61.3 5.8 18.2 22 20 A G S < S+ 0 0 5 -3,-1.6 214,-2.3 2,-0.2 215,-0.6 0.546 80.7 113.1 77.8 8.0 57.5 5.8 17.8 23 21 A T + 0 0 35 212,-0.2 2,-0.4 213,-0.2 210,-0.1 0.741 69.6 47.8 -85.3 -21.2 57.1 9.6 17.6 24 22 A E - 0 0 76 211,-0.1 -5,-2.3 -5,-0.0 2,-0.6 -0.977 63.6-150.0-133.0 129.6 55.9 9.9 14.0 25 23 A N B +E 18 0B 86 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.2 -0.868 14.3 176.8 -99.5 118.5 53.2 8.1 12.0 26 24 A Y >> + 0 0 21 -9,-3.0 4,-1.1 -2,-0.6 3,-0.8 0.171 44.2 116.1-102.7 15.1 54.0 7.9 8.3 27 25 A S H 3> S+ 0 0 14 -10,-0.5 4,-2.5 1,-0.2 3,-0.5 0.881 70.3 59.3 -59.6 -35.7 51.0 5.8 7.3 28 26 A K H 3> S+ 0 0 172 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.866 98.7 58.5 -58.8 -40.1 49.5 8.6 5.1 29 27 A T H <> S+ 0 0 51 -3,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.902 114.3 37.7 -51.5 -43.0 52.7 8.6 2.9 30 28 A F H X S+ 0 0 3 -4,-1.1 4,-2.2 -3,-0.5 -2,-0.2 0.814 108.7 60.6 -90.2 -26.2 52.1 5.0 2.1 31 29 A T H X S+ 0 0 44 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.951 106.4 49.8 -59.0 -49.3 48.4 5.1 1.9 32 30 A T H X S+ 0 0 69 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.914 110.6 48.5 -55.5 -47.1 48.7 7.6 -1.0 33 31 A Q H X S+ 0 0 30 -4,-1.3 4,-0.9 1,-0.2 -1,-0.2 0.884 111.1 50.8 -62.5 -39.5 51.2 5.4 -2.9 34 32 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 3,-0.7 0.927 110.1 48.4 -66.5 -43.2 49.1 2.3 -2.5 35 33 A V H ><5S+ 0 0 77 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.884 105.7 58.5 -66.5 -35.5 45.9 4.0 -3.8 36 34 A D H 3<5S+ 0 0 133 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.757 106.1 50.0 -64.8 -24.3 47.9 5.4 -6.8 37 35 A X T <<5S- 0 0 19 -4,-0.9 -29,-3.1 -3,-0.7 -1,-0.3 0.296 128.3 -98.0 -96.7 10.1 48.7 1.9 -7.7 38 36 A G T < 5S+ 0 0 32 -3,-1.8 -28,-0.4 1,-0.3 -3,-0.2 0.530 78.3 134.9 91.9 4.7 45.1 0.8 -7.5 39 37 A A < - 0 0 6 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.451 51.3-129.5 -75.2 157.4 45.0 -0.7 -4.0 40 38 A K E -a 12 0A 153 -29,-2.7 -27,-2.9 -32,-0.2 2,-0.4 -0.849 20.4-149.2 -98.0 148.3 42.2 0.0 -1.6 41 39 A V E -a 13 0A 36 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.983 3.4-151.9-122.2 131.3 43.3 1.1 1.9 42 40 A S - 0 0 20 -29,-3.0 -27,-0.5 -2,-0.4 -30,-0.0 -0.818 12.6-146.6-100.8 140.2 41.3 0.4 5.0 43 41 A K S S+ 0 0 191 -2,-0.4 2,-0.3 -29,-0.1 -1,-0.1 0.737 87.8 44.2 -74.6 -22.2 41.4 2.7 8.1 44 42 A T S S- 0 0 84 -30,-0.0 2,-1.8 -3,-0.0 5,-0.1 -0.875 89.7-113.2-121.8 154.7 40.9 -0.4 10.3 45 43 A F + 0 0 20 -2,-0.3 2,-0.1 3,-0.1 -31,-0.1 -0.636 60.6 158.5 -83.2 82.2 42.4 -3.9 10.3 46 44 A N > - 0 0 56 -2,-1.8 3,-1.2 1,-0.0 -4,-0.1 -0.321 58.4 -87.7 -99.6-175.9 39.2 -5.6 9.4 47 45 A K T 3 S+ 0 0 166 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 0.688 120.9 61.5 -68.7 -16.6 38.4 -9.0 7.9 48 46 A Q T 3 S+ 0 0 147 -35,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.616 77.3 111.4 -84.5 -13.4 38.6 -7.7 4.3 49 47 A V < + 0 0 6 -3,-1.2 -36,-0.2 1,-0.1 3,-0.1 -0.413 37.3 176.0 -65.7 132.8 42.3 -6.6 4.6 50 48 A T + 0 0 52 -38,-2.7 21,-2.2 1,-0.3 2,-0.4 0.612 65.7 33.8-106.7 -23.5 44.7 -8.7 2.5 51 49 A H E -bc 13 71A 8 -39,-1.8 -37,-2.3 19,-0.2 2,-0.5 -0.997 56.5-160.0-139.0 139.4 48.0 -6.9 3.3 52 50 A V E -bc 14 72A 0 19,-3.1 21,-2.3 -2,-0.4 2,-0.7 -0.988 12.3-152.4-117.1 121.4 49.5 -5.0 6.2 53 51 A I E -bc 15 73A 0 -39,-2.1 -37,-3.0 -2,-0.5 2,-0.4 -0.872 30.2-171.8 -92.4 115.6 52.3 -2.6 5.4 54 52 A F E +b 16 0A 4 19,-2.2 42,-0.4 -2,-0.7 2,-0.3 -0.929 27.5 157.1-125.9 126.9 54.3 -2.7 8.6 55 53 A K E S-b 17 0A 24 -39,-2.5 -37,-2.8 -2,-0.4 42,-0.1 -0.866 82.0 -26.7-146.0 115.8 57.2 -0.8 10.1 56 54 A D S S+ 0 0 69 40,-0.5 -39,-0.1 -2,-0.3 3,-0.1 0.829 98.9 146.7 53.5 37.7 57.8 -0.5 13.8 57 55 A G - 0 0 10 -41,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.058 51.4 -54.0 -88.7-160.9 54.1 -1.0 14.5 58 56 A Y >> - 0 0 32 1,-0.1 4,-1.9 -3,-0.1 3,-0.6 -0.561 35.2-134.2 -85.3 140.8 52.1 -2.7 17.2 59 57 A Q H 3> S+ 0 0 95 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.854 106.8 60.1 -59.6 -35.2 52.7 -6.3 18.3 60 58 A S H 3> S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.862 104.7 49.0 -62.6 -34.1 48.9 -6.9 18.2 61 59 A T H <> S+ 0 0 6 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.920 111.8 48.8 -69.0 -44.4 48.8 -6.0 14.5 62 60 A W H X S+ 0 0 38 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.955 113.8 46.0 -57.4 -51.9 51.7 -8.3 13.8 63 61 A D H X S+ 0 0 82 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.869 112.7 49.9 -63.3 -38.6 50.1 -11.2 15.7 64 62 A K H X S+ 0 0 89 -4,-2.0 4,-2.2 -5,-0.2 6,-0.3 0.918 110.5 49.8 -68.0 -43.0 46.7 -10.6 14.1 65 63 A A H X>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 4,-0.9 0.935 112.8 47.8 -59.1 -43.5 48.3 -10.6 10.6 66 64 A Q H ><5S+ 0 0 114 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.928 111.6 49.7 -64.1 -44.2 50.1 -13.8 11.4 67 65 A K H 3<5S+ 0 0 190 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.892 116.8 40.6 -60.5 -42.2 47.0 -15.5 12.8 68 66 A R H 3<5S- 0 0 107 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.472 108.2-119.5 -87.4 -5.3 44.9 -14.6 9.8 69 67 A G T <<5 + 0 0 62 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.820 55.4 161.1 67.1 30.0 47.6 -15.3 7.1 70 68 A V < - 0 0 15 -5,-2.1 2,-0.3 -6,-0.3 -1,-0.2 -0.672 49.4-101.5 -80.4 137.9 47.4 -11.6 6.0 71 69 A K E -c 51 0A 97 -21,-2.2 -19,-3.1 -2,-0.3 2,-0.7 -0.459 30.7-153.9 -70.2 125.7 50.5 -10.7 4.0 72 70 A L E +c 52 0A 24 -2,-0.3 23,-1.9 -21,-0.2 2,-0.3 -0.880 24.8 172.5-103.4 107.9 53.0 -8.7 6.1 73 71 A V E -cD 53 94A 0 -21,-2.3 -19,-2.2 -2,-0.7 2,-0.1 -0.842 25.9-124.5-120.4 151.9 55.1 -6.5 3.8 74 72 A S > - 0 0 20 19,-2.1 4,-1.1 -2,-0.3 3,-0.4 -0.343 32.8-106.0 -84.4 169.2 57.7 -3.8 4.3 75 73 A V H > S+ 0 0 14 -21,-0.3 4,-2.1 1,-0.2 5,-0.2 0.828 122.0 65.7 -62.9 -27.1 57.7 -0.2 2.9 76 74 A L H > S+ 0 0 66 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.877 94.1 57.5 -61.9 -37.8 60.4 -1.6 0.6 77 75 A W H > S+ 0 0 0 -3,-0.4 4,-2.1 16,-0.4 -1,-0.2 0.917 105.1 51.0 -54.7 -44.2 57.7 -3.9 -1.0 78 76 A V H X S+ 0 0 2 -4,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.943 112.1 46.4 -58.6 -48.5 55.7 -0.8 -1.8 79 77 A E H X S+ 0 0 60 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.907 110.6 52.1 -59.1 -45.0 58.7 0.8 -3.5 80 78 A K H X S+ 0 0 70 -4,-2.8 4,-2.2 1,-0.2 6,-0.2 0.837 107.5 51.7 -69.3 -32.8 59.6 -2.3 -5.4 81 79 A C H X>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 4,-1.3 0.896 112.0 47.4 -63.7 -43.1 56.1 -2.7 -6.8 82 80 A R H <5S+ 0 0 80 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.930 113.4 48.0 -65.2 -43.1 56.3 0.9 -8.0 83 81 A T H <5S+ 0 0 73 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.881 117.3 41.2 -63.7 -39.7 59.8 0.4 -9.5 84 82 A A H <5S- 0 0 57 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.688 99.0-135.5 -78.5 -18.9 58.7 -2.8 -11.3 85 83 A G T <5S+ 0 0 44 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.875 75.6 91.4 58.1 38.2 55.4 -1.4 -12.4 86 84 A A S - 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