==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-AUG-03 1UJT . COMPND 2 MOLECULE: KIAA1568 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 26.7 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 . 2 1.7 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 . 20 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.2 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+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 1 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 2 0 0 1 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 . 1 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 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 0 130 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 76.0 -34.8 18.7 17.4 2 2 A S - 0 0 96 1,-0.2 3,-0.2 3,-0.0 0, 0.0 -0.675 360.0-176.2 -85.2 93.5 -31.2 17.4 16.8 3 3 A S - 0 0 139 -2,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.956 63.2 -38.5 -52.5 -57.9 -30.2 16.1 20.3 4 4 A G + 0 0 57 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.884 66.4 152.2-174.0 140.4 -26.7 15.2 19.2 5 5 A S - 0 0 108 -2,-0.3 2,-0.3 -3,-0.2 3,-0.1 -0.976 21.5-144.0-163.0 169.0 -24.8 13.8 16.2 6 6 A S + 0 0 105 -2,-0.3 4,-0.0 1,-0.2 -2,-0.0 -0.997 67.2 28.3-145.4 146.7 -21.4 13.8 14.4 7 7 A G + 0 0 31 -2,-0.3 4,-0.3 3,-0.1 -1,-0.2 0.988 52.4 175.6 68.2 81.2 -20.2 13.6 10.8 8 8 A R S > S+ 0 0 236 1,-0.2 3,-0.6 2,-0.1 4,-0.1 0.945 83.2 36.2 -80.4 -54.1 -23.0 15.1 8.7 9 9 A Q T 3> S+ 0 0 132 1,-0.2 4,-3.2 2,-0.1 5,-0.5 0.227 94.1 98.0 -83.9 15.1 -21.3 15.0 5.3 10 10 A V H 3> S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.925 83.8 44.3 -68.0 -46.1 -19.7 11.7 6.3 11 11 A Q H <4 S+ 0 0 177 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.1 0.445 120.3 45.8 -78.2 0.7 -22.3 9.5 4.5 12 12 A K H > S+ 0 0 139 -3,-0.4 4,-0.8 3,-0.1 -2,-0.2 0.765 122.2 29.3-108.2 -43.8 -22.0 11.9 1.6 13 13 A E H X S+ 0 0 16 -4,-3.2 4,-3.1 2,-0.2 -3,-0.2 0.894 107.6 71.3 -84.4 -45.6 -18.2 12.3 1.2 14 14 A L H < S+ 0 0 23 -4,-1.7 88,-0.2 -5,-0.5 3,-0.2 0.882 107.7 34.5 -33.5 -72.5 -17.2 8.9 2.5 15 15 A G H 4 S+ 0 0 24 -5,-0.3 -1,-0.2 1,-0.2 87,-0.2 0.909 114.6 59.7 -53.3 -46.7 -18.4 7.0 -0.5 16 16 A D H < S+ 0 0 87 -4,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.927 78.1 104.8 -47.6 -54.2 -17.5 9.8 -2.8 17 17 A V < - 0 0 1 -4,-3.1 2,-0.9 -3,-0.2 85,-0.2 0.002 63.2-153.7 -33.8 117.1 -13.8 9.6 -1.8 18 18 A L - 0 0 124 83,-0.1 21,-0.6 2,-0.0 2,-0.4 -0.800 5.9-159.2-105.5 92.3 -12.1 7.8 -4.7 19 19 A V E -A 38 0A 10 -2,-0.9 2,-0.8 83,-0.3 86,-0.3 -0.575 4.5-152.5 -73.8 121.4 -9.0 6.0 -3.4 20 20 A R E -A 37 0A 154 17,-3.2 17,-1.1 -2,-0.4 2,-0.7 -0.830 6.2-159.4 -99.9 103.3 -6.6 5.4 -6.2 21 21 A L E -A 36 0A 14 -2,-0.8 15,-0.2 15,-0.2 84,-0.1 -0.728 9.2-175.9 -85.7 112.5 -4.5 2.3 -5.4 22 22 A H - 0 0 82 -2,-0.7 -1,-0.2 13,-0.6 14,-0.1 0.998 54.6 -55.7 -68.5 -74.0 -1.3 2.3 -7.5 23 23 A N - 0 0 83 12,-0.3 2,-2.1 84,-0.1 12,-0.4 -0.870 43.5-103.4-175.0 139.3 0.4 -1.0 -6.6 24 24 A P - 0 0 12 0, 0.0 10,-0.2 0, 0.0 2,-0.2 -0.448 41.7-142.6 -69.7 80.3 1.5 -3.0 -3.5 25 25 A V - 0 0 56 -2,-2.1 8,-2.6 8,-0.4 2,-0.9 -0.238 11.6-144.0 -48.6 106.8 5.2 -2.3 -3.9 26 26 A V + 0 0 61 6,-0.2 6,-0.2 -2,-0.2 -1,-0.1 -0.679 31.9 164.0 -81.9 104.6 6.7 -5.6 -2.8 27 27 A L + 0 0 96 -2,-0.9 89,-0.3 4,-0.5 -1,-0.2 0.936 64.8 4.9 -84.1 -55.1 9.9 -4.8 -0.9 28 28 A T B > -B 31 0B 29 3,-2.1 3,-1.4 87,-0.1 -1,-0.3 -0.890 70.0-113.3-131.1 161.4 10.6 -8.1 0.9 29 29 A P T 3 S+ 0 0 2 0, 0.0 82,-0.1 0, 0.0 3,-0.1 0.517 121.6 42.7 -69.8 -3.9 9.0 -11.6 1.0 30 30 A T T 3 S+ 0 0 71 1,-0.3 52,-1.1 51,-0.1 51,-0.7 0.285 120.6 37.1-122.7 4.8 8.0 -10.9 4.6 31 31 A T E < -BC 28 80B 30 -3,-1.4 -3,-2.1 49,-0.2 -4,-0.5 -0.963 59.0-165.7-159.4 139.8 6.8 -7.3 4.1 32 32 A V E - C 0 79B 0 47,-1.7 47,-2.1 -2,-0.3 2,-0.5 -0.995 16.6-137.5-133.0 132.9 4.9 -5.3 1.5 33 33 A Q E - C 0 78B 62 -8,-2.6 2,-0.5 -2,-0.4 -8,-0.4 -0.759 17.3-160.3 -91.3 127.7 4.6 -1.6 1.1 34 34 A V E - C 0 77B 3 43,-3.1 43,-1.4 -2,-0.5 2,-0.3 -0.929 10.9-178.8-112.1 125.9 1.1 -0.3 0.2 35 35 A T E + C 0 76B 45 -2,-0.5 -13,-0.6 -12,-0.4 -12,-0.3 -0.885 8.3 154.4-122.4 153.7 0.6 3.2 -1.4 36 36 A W E -A 21 0A 6 39,-1.5 2,-0.3 -2,-0.3 -15,-0.2 -0.972 21.4-146.0-164.3 171.9 -2.5 5.1 -2.4 37 37 A T E -A 20 0A 59 -17,-1.1 -17,-3.2 -2,-0.3 2,-0.4 -0.992 4.4-151.4-149.7 153.2 -3.9 8.6 -3.0 38 38 A V E -A 19 0A 12 -2,-0.3 3,-0.3 -19,-0.2 -19,-0.2 -0.988 10.3-153.5-131.1 138.0 -7.2 10.4 -2.7 39 39 A D S S+ 0 0 141 -21,-0.6 2,-0.8 -2,-0.4 -1,-0.1 0.953 94.4 36.2 -71.1 -51.9 -8.6 13.4 -4.6 40 40 A R S S- 0 0 143 -27,-0.1 -1,-0.3 -24,-0.1 -23,-0.1 -0.823 82.5-150.9-108.3 94.0 -11.0 14.6 -1.9 41 41 A Q - 0 0 118 -2,-0.8 2,-0.1 -3,-0.3 -2,-0.0 -0.485 19.3-129.3 -67.1 117.2 -9.3 14.1 1.5 42 42 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -32,-0.0 -0.430 13.5-159.6 -69.7 138.5 -12.1 13.6 4.1 43 43 A Q S S+ 0 0 190 -2,-0.1 -33,-0.0 1,-0.1 -2,-0.0 0.802 91.8 49.9 -86.9 -33.3 -12.0 15.7 7.2 44 44 A F S S+ 0 0 34 -35,-0.1 -1,-0.1 2,-0.0 -34,-0.1 0.906 85.1 108.3 -71.5 -43.1 -14.2 13.4 9.3 45 45 A I - 0 0 4 1,-0.1 51,-0.3 27,-0.1 3,-0.1 0.107 54.7-159.4 -33.8 146.3 -12.3 10.3 8.4 46 46 A Q - 0 0 104 49,-1.6 2,-0.2 1,-0.2 50,-0.2 0.640 58.6 -57.2-106.6 -23.6 -10.2 8.9 11.3 47 47 A G E -D 95 0C 0 48,-1.4 48,-1.0 24,-0.2 2,-0.3 -0.857 63.3 -68.3 179.2-142.7 -7.7 6.8 9.3 48 48 A Y E -D 94 0C 1 -2,-0.2 21,-2.4 46,-0.2 2,-0.7 -0.998 23.0-144.0-147.0 141.4 -7.5 4.0 6.8 49 49 A R E -DE 93 68C 50 44,-2.4 2,-0.9 -2,-0.3 44,-0.8 -0.894 13.2-165.5-110.3 106.2 -8.2 0.3 6.9 50 50 A V E -DE 92 67C 0 17,-1.4 17,-1.1 -2,-0.7 2,-0.4 -0.781 9.3-164.1 -94.1 101.0 -5.8 -1.8 4.8 51 51 A M E +DE 91 66C 24 40,-1.3 40,-1.7 -2,-0.9 2,-0.3 -0.693 15.5 167.2 -87.5 133.9 -7.3 -5.3 4.4 52 52 A Y E +DE 90 65C 25 13,-0.8 13,-2.2 -2,-0.4 2,-0.3 -0.977 5.2 153.5-144.6 156.2 -5.0 -8.1 3.2 53 53 A R E -D 89 0C 52 36,-1.1 36,-1.6 -2,-0.3 7,-0.1 -0.972 42.1 -83.9-172.8 164.2 -5.0 -11.9 2.9 54 54 A Q E +D 88 0C 4 -2,-0.3 7,-1.6 5,-0.2 34,-0.2 -0.362 29.5 175.8 -77.5 159.0 -3.6 -14.8 1.0 55 55 A T S S+ 0 0 55 32,-1.3 33,-0.1 5,-0.3 -1,-0.1 0.545 81.3 26.3-132.5 -32.2 -5.1 -16.1 -2.3 56 56 A S S S+ 0 0 88 31,-0.8 32,-0.1 4,-0.0 -2,-0.1 0.805 107.0 75.7-102.7 -44.9 -2.8 -18.9 -3.4 57 57 A G S S- 0 0 23 30,-0.4 3,-0.2 1,-0.1 29,-0.0 0.274 98.5 -94.1 -54.1-169.5 -1.3 -20.1 -0.2 58 58 A L S S+ 0 0 152 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.894 123.5 58.3 -79.0 -43.0 -3.2 -22.3 2.3 59 59 A Q S >> S+ 0 0 121 3,-0.1 3,-1.9 2,-0.1 4,-0.7 0.576 82.3 132.4 -63.7 -7.0 -4.5 -19.4 4.4 60 60 A A T 34 S- 0 0 12 1,-0.3 -5,-0.3 -3,-0.2 4,-0.0 -0.058 80.8 -3.5 -45.9 145.8 -6.0 -18.2 1.2 61 61 A T T 34 S+ 0 0 104 -7,-1.6 -1,-0.3 1,-0.2 3,-0.1 0.785 109.6 111.0 34.1 36.3 -9.7 -17.1 1.6 62 62 A S T <4 S- 0 0 68 -3,-1.9 2,-0.2 1,-0.2 -2,-0.2 0.822 86.9 -13.2-101.0 -46.5 -9.3 -18.4 5.1 63 63 A S < - 0 0 83 -4,-0.7 -9,-0.2 -9,-0.1 -1,-0.2 -0.786 64.8-132.7-164.1 114.6 -9.4 -15.1 7.2 64 64 A W - 0 0 71 -2,-0.2 2,-0.2 -11,-0.1 -11,-0.2 -0.366 24.3-144.9 -68.4 146.2 -9.2 -11.5 6.0 65 65 A Q E -E 52 0C 71 -13,-2.2 -13,-0.8 -2,-0.1 2,-0.4 -0.702 7.3-155.2-111.0 164.1 -6.9 -9.2 7.9 66 66 A N E -E 51 0C 90 -2,-0.2 2,-0.6 -15,-0.2 -15,-0.2 -0.987 5.6-165.2-143.9 130.2 -7.1 -5.5 8.8 67 67 A L E -E 50 0C 56 -17,-1.1 -17,-1.4 -2,-0.4 2,-0.8 -0.851 14.0-152.0-118.6 95.6 -4.4 -3.0 9.6 68 68 A D E -E 49 0C 88 -2,-0.6 -19,-0.2 -19,-0.2 -2,-0.0 -0.529 5.1-165.7 -68.9 106.5 -5.8 0.2 11.2 69 69 A A - 0 0 17 -21,-2.4 -1,-0.2 -2,-0.8 -20,-0.1 0.870 12.0-157.3 -60.3 -38.1 -3.4 2.9 10.2 70 70 A K + 0 0 145 -22,-0.4 -23,-0.1 1,-0.1 -1,-0.1 0.817 61.3 96.8 62.1 31.0 -4.9 5.2 12.8 71 71 A V > - 0 0 32 3,-0.2 3,-1.7 -23,-0.1 -24,-0.2 -0.809 57.0-163.8-155.5 108.2 -3.5 8.2 10.8 72 72 A P T 3 S+ 0 0 52 0, 0.0 -25,-0.1 0, 0.0 -27,-0.1 0.446 97.2 55.8 -69.8 1.7 -5.5 10.3 8.3 73 73 A T T 3 S+ 0 0 112 1,-0.1 2,-1.0 3,-0.0 -26,-0.0 0.434 84.8 89.8-111.3 -5.3 -2.2 11.6 7.1 74 74 A E < + 0 0 84 -3,-1.7 -3,-0.2 1,-0.1 -1,-0.1 -0.788 43.5 171.6 -98.5 95.8 -0.7 8.2 6.3 75 75 A R + 0 0 55 -2,-1.0 -39,-1.5 1,-0.1 2,-0.3 0.129 66.6 61.5 -88.0 21.0 -1.6 7.3 2.7 76 76 A S E -C 35 0B 52 -41,-0.2 2,-0.3 2,-0.0 -41,-0.2 -0.953 62.7-172.0-151.5 127.2 0.8 4.3 2.9 77 77 A A E -C 34 0B 9 -43,-1.4 -43,-3.1 -2,-0.3 2,-0.5 -0.866 15.1-140.8-119.8 153.8 0.7 1.2 5.1 78 78 A V E -C 33 0B 71 -2,-0.3 2,-0.7 -45,-0.2 -45,-0.2 -0.952 9.3-154.1-118.9 117.2 3.2 -1.6 5.6 79 79 A L E -C 32 0B 1 -47,-2.1 -47,-1.7 -2,-0.5 3,-0.2 -0.796 19.8-175.9 -92.9 112.9 2.0 -5.2 6.0 80 80 A V E +C 31 0B 65 -2,-0.7 -49,-0.2 -49,-0.2 0, 0.0 -0.378 55.4 49.3 -98.4 179.3 4.5 -7.3 8.0 81 81 A N S S+ 0 0 144 -51,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.939 76.7 159.4 55.7 51.1 4.5 -11.0 8.8 82 82 A L - 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