==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-DEC-05 2DAJ . COMPND 2 MOLECULE: KIAA0977 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,K.SAITO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 16.5 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 . 1 1.1 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 . 1 1.1 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 . 9 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 131 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-168.0 0.2 -11.9 14.4 2 2 A S - 0 0 119 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.805 360.0-139.8-167.3 120.7 1.4 -14.7 12.2 3 3 A S - 0 0 138 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.924 56.4-109.0 -43.9 -59.0 4.8 -15.7 10.9 4 4 A G - 0 0 54 -3,-0.1 2,-0.6 3,-0.0 -1,-0.1 0.484 22.8-141.2 121.0 94.8 3.3 -16.5 7.5 5 5 A S S S- 0 0 124 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.729 72.4 -15.0 -85.4 118.4 3.0 -20.1 6.2 6 6 A S - 0 0 116 -2,-0.6 2,-0.0 1,-0.2 0, 0.0 0.502 61.8-135.1 64.4 143.6 3.8 -20.3 2.5 7 7 A G + 0 0 59 20,-0.0 2,-0.2 3,-0.0 -1,-0.2 -0.465 57.3 118.7-130.2 60.1 4.0 -17.2 0.3 8 8 A E + 0 0 139 1,-0.2 20,-0.0 -2,-0.0 0, 0.0 -0.466 42.7 56.1-113.0-174.4 2.1 -18.2 -2.8 9 9 A K S S+ 0 0 189 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.959 75.2 154.3 51.9 58.9 -1.0 -16.9 -4.6 10 10 A T - 0 0 26 18,-0.2 2,-0.3 -3,-0.1 18,-0.2 -0.895 34.4-143.7-119.9 149.1 0.3 -13.4 -4.9 11 11 A V E -A 27 0A 41 16,-2.7 16,-1.6 -2,-0.3 2,-0.8 -0.750 24.9-108.3-109.3 157.4 -0.5 -10.7 -7.4 12 12 A R E -A 26 0A 151 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.772 40.8-176.9 -89.2 110.6 1.9 -8.1 -8.9 13 13 A V E -A 25 0A 2 12,-2.5 12,-1.8 -2,-0.8 2,-0.5 -0.809 22.7-127.7-108.5 149.3 1.1 -4.7 -7.4 14 14 A V E -Ab 24 76A 27 61,-1.5 63,-2.5 -2,-0.3 2,-0.8 -0.851 14.5-159.7 -99.5 126.5 2.7 -1.4 -8.3 15 15 A I E -Ab 23 77A 0 8,-4.2 8,-1.6 -2,-0.5 2,-0.4 -0.848 9.5-163.9-108.7 95.2 4.1 0.7 -5.5 16 16 A N E +Ab 22 78A 30 61,-2.6 63,-2.4 -2,-0.8 2,-0.3 -0.668 19.3 163.5 -81.8 127.0 4.4 4.3 -6.7 17 17 A F E >> +A 21 0A 26 4,-3.1 3,-1.5 -2,-0.4 4,-1.3 -0.984 53.8 23.5-144.5 152.9 6.6 6.4 -4.5 18 18 A K T 34 S- 0 0 139 61,-0.5 -1,-0.1 -2,-0.3 4,-0.1 0.641 107.0 -97.4 67.6 14.0 8.4 9.7 -4.7 19 19 A K T 34 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.790 123.7 53.4 44.0 30.5 5.9 10.6 -7.4 20 20 A T T <4 S+ 0 0 113 -3,-1.5 2,-0.2 1,-0.5 -2,-0.2 0.337 97.0 56.5-151.7 -52.4 8.7 9.5 -9.7 21 21 A Q E < +A 17 0A 115 -4,-1.3 -4,-3.1 -5,-0.0 -1,-0.5 -0.631 58.9 179.6 -94.7 153.5 9.9 6.0 -8.8 22 22 A K E -A 16 0A 138 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.987 7.1-167.3-151.5 152.8 7.8 2.9 -8.6 23 23 A T E -A 15 0A 49 -8,-1.6 -8,-4.2 -2,-0.3 2,-0.4 -0.929 15.4-130.7-140.0 162.4 8.3 -0.8 -7.8 24 24 A I E +A 14 0A 76 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.926 23.4 178.6-118.5 141.9 6.4 -4.0 -8.1 25 25 A V E -A 13 0A 8 -12,-1.8 -12,-2.5 -2,-0.4 2,-0.7 -0.962 26.4-127.8-140.0 155.2 5.9 -6.6 -5.4 26 26 A R E +A 12 0A 133 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.909 46.9 139.7-109.9 108.6 4.1 -9.9 -5.1 27 27 A V E -A 11 0A 15 -16,-1.6 -16,-2.7 -2,-0.7 -2,-0.0 -0.872 57.3 -77.0-139.6 170.8 1.8 -10.2 -2.1 28 28 A S - 0 0 42 -2,-0.3 41,-0.2 -18,-0.2 -18,-0.2 -0.568 27.4-153.3 -75.1 129.8 -1.7 -11.5 -1.3 29 29 A P S S+ 0 0 21 0, 0.0 41,-1.2 0, 0.0 40,-0.5 0.655 92.6 62.7 -75.0 -16.7 -4.5 -9.3 -2.5 30 30 A H S S+ 0 0 138 39,-0.1 41,-0.2 38,-0.1 40,-0.1 0.985 81.2 86.7 -70.3 -61.9 -6.6 -10.6 0.3 31 31 A A S S- 0 0 36 1,-0.1 38,-0.5 37,-0.1 2,-0.1 -0.028 89.4-109.0 -40.1 140.3 -4.6 -9.3 3.2 32 32 A S >> - 0 0 43 36,-0.1 3,-2.7 1,-0.1 4,-1.9 -0.438 21.9-112.3 -76.8 151.1 -5.7 -5.8 4.0 33 33 A L T 34 S+ 0 0 0 34,-1.1 4,-0.5 32,-1.1 7,-0.2 0.796 117.7 70.4 -50.9 -29.7 -3.4 -2.9 3.3 34 34 A Q T 34 S+ 0 0 122 31,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.837 108.5 33.2 -56.9 -34.7 -3.1 -2.6 7.0 35 35 A E T <> S+ 0 0 116 -3,-2.7 4,-0.7 30,-0.2 -1,-0.2 0.697 120.1 50.6 -92.7 -24.7 -1.1 -5.8 6.9 36 36 A L H X S+ 0 0 7 -4,-1.9 4,-1.2 1,-0.2 5,-0.3 0.249 86.6 92.1 -94.9 10.1 0.5 -5.1 3.6 37 37 A A H > S+ 0 0 24 -4,-0.5 4,-3.2 -5,-0.3 5,-0.2 0.948 96.8 29.8 -67.2 -50.9 1.5 -1.7 4.9 38 38 A P H > S+ 0 0 46 0, 0.0 4,-3.8 0, 0.0 5,-0.4 0.898 116.2 58.5 -75.0 -43.6 4.9 -2.9 6.1 39 39 A I H X S+ 0 0 63 -4,-0.7 4,-0.6 2,-0.2 -2,-0.2 0.810 119.8 33.0 -54.8 -30.7 5.2 -5.5 3.5 40 40 A I H X S+ 0 0 3 -4,-1.2 4,-1.6 -7,-0.2 3,-0.4 0.929 120.1 45.9 -88.5 -63.2 4.9 -2.7 1.0 41 41 A C H ><>S+ 0 0 2 -4,-3.2 5,-4.2 1,-0.3 3,-0.7 0.895 113.6 53.9 -45.8 -46.5 6.5 0.2 2.8 42 42 A S H ><5S+ 0 0 72 -4,-3.8 3,-2.7 3,-0.3 -1,-0.3 0.910 102.9 55.2 -55.0 -46.1 9.3 -2.2 3.6 43 43 A K H 3<5S+ 0 0 132 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.803 117.9 36.2 -57.2 -29.7 9.7 -3.0 -0.1 44 44 A C T <<5S- 0 0 17 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.030 112.0-122.4-110.0 22.2 10.1 0.7 -0.5 45 45 A E T < 5 + 0 0 182 -3,-2.7 -3,-0.3 -5,-0.2 -4,-0.1 0.791 63.4 154.7 39.2 34.3 12.1 1.0 2.8 46 46 A F < - 0 0 38 -5,-4.2 -1,-0.1 -6,-0.2 5,-0.1 -0.360 51.8-105.4 -86.2 168.6 9.3 3.4 3.6 47 47 A D > - 0 0 57 3,-0.1 3,-1.0 1,-0.1 -1,-0.0 -0.867 23.3-170.6-100.8 109.6 8.1 4.4 7.1 48 48 A P T 3 S+ 0 0 71 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.464 79.6 79.3 -75.0 -1.2 4.7 2.8 7.9 49 49 A L T 3 S+ 0 0 100 1,-0.2 35,-0.2 36,-0.0 34,-0.0 0.859 114.6 11.7 -72.6 -37.2 4.7 5.0 10.9 50 50 A H S < S+ 0 0 52 -3,-1.0 32,-1.4 33,-0.1 2,-0.4 -0.404 99.2 126.1-138.9 57.5 3.6 8.0 8.9 51 51 A T E -C 81 0A 30 -3,-0.5 2,-0.3 30,-0.2 30,-0.2 -0.937 38.4-158.3-121.1 142.2 2.7 6.6 5.5 52 52 A L E -C 80 0A 68 28,-3.0 28,-1.8 -2,-0.4 2,-0.6 -0.789 12.7-138.1-116.0 159.6 -0.6 7.0 3.6 53 53 A L E -C 79 0A 10 -2,-0.3 10,-3.0 10,-0.2 26,-0.2 -0.880 26.3-177.9-122.2 97.3 -2.1 4.9 0.8 54 54 A L E -CD 78 62A 3 24,-1.9 24,-1.8 -2,-0.6 3,-0.1 -0.481 37.6-108.5 -90.3 163.5 -3.6 7.0 -1.9 55 55 A K S S- 0 0 70 6,-1.9 2,-0.3 1,-0.2 23,-0.1 0.980 85.2 -32.8 -51.7 -74.9 -5.5 5.7 -5.0 56 56 A D - 0 0 53 21,-0.2 -1,-0.2 3,-0.1 22,-0.1 -0.900 69.0 -85.0-144.5 170.7 -2.8 6.5 -7.5 57 57 A Y S S+ 0 0 129 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 0.850 129.7 43.2 -44.9 -41.8 -0.1 9.0 -8.3 58 58 A Q S S+ 0 0 144 2,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.998 107.3 61.1 -68.4 -70.3 -2.8 11.1 -9.9 59 59 A S - 0 0 31 1,-0.1 -3,-0.1 -5,-0.0 -5,-0.1 -0.124 61.2-163.0 -56.4 156.0 -5.6 10.8 -7.4 60 60 A Q + 0 0 139 -6,-0.1 -1,-0.1 -5,-0.1 -3,-0.1 0.185 46.3 125.9-126.3 10.7 -5.0 12.1 -3.9 61 61 A E - 0 0 120 -5,-0.1 -6,-1.9 1,-0.1 2,-0.2 -0.558 62.0-118.8 -76.7 135.4 -7.8 10.3 -2.2 62 62 A P B -D 54 0A 85 0, 0.0 -8,-0.2 0, 0.0 2,-0.1 -0.464 25.4-135.4 -75.0 144.6 -6.9 8.1 0.8 63 63 A L - 0 0 23 -10,-3.0 2,-0.6 -2,-0.2 -10,-0.2 -0.442 19.3-106.7 -94.1 170.5 -7.7 4.4 0.6 64 64 A D > - 0 0 100 1,-0.2 3,-0.9 -2,-0.1 -31,-0.3 -0.895 17.4-157.1-104.0 116.7 -9.2 2.2 3.3 65 65 A L T 3 S+ 0 0 78 -2,-0.6 -32,-1.1 1,-0.3 -31,-0.5 0.956 95.0 60.2 -52.6 -57.3 -6.8 -0.2 5.0 66 66 A T T 3 S+ 0 0 89 -34,-0.2 -1,-0.3 -33,-0.1 2,-0.3 0.801 98.3 76.1 -40.1 -35.7 -9.6 -2.5 6.0 67 67 A K S < S- 0 0 92 -3,-0.9 -34,-1.1 -35,-0.1 2,-0.2 -0.589 75.1-153.4 -82.7 142.6 -10.2 -2.8 2.3 68 68 A S > - 0 0 7 -2,-0.3 4,-4.5 -36,-0.2 5,-0.4 -0.558 39.0 -87.3-109.0 174.8 -7.8 -4.9 0.2 69 69 A L H >>S+ 0 0 10 -38,-0.5 4,-3.1 -40,-0.5 5,-1.0 0.815 133.1 47.4 -49.4 -32.4 -6.8 -4.9 -3.4 70 70 A N H 45S+ 0 0 92 -41,-1.2 -1,-0.2 2,-0.2 -40,-0.1 0.974 113.7 42.7 -73.2 -58.9 -9.8 -7.0 -3.9 71 71 A D H 45S+ 0 0 84 -42,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.878 124.4 40.5 -54.2 -40.4 -12.3 -5.0 -1.9 72 72 A L H <5S- 0 0 51 -4,-4.5 -2,-0.2 2,-0.1 -3,-0.2 0.976 98.8-141.3 -71.9 -58.9 -10.7 -1.9 -3.5 73 73 A G T <5 + 0 0 57 -4,-3.1 2,-0.3 -5,-0.4 -3,-0.2 0.763 54.4 124.1 98.2 34.6 -10.3 -3.3 -7.0 74 74 A L < - 0 0 58 -5,-1.0 -1,-0.3 -6,-0.1 -2,-0.1 -0.846 48.1-162.2-123.6 160.1 -7.0 -1.8 -7.9 75 75 A R S S+ 0 0 152 -2,-0.3 -61,-1.5 1,-0.2 2,-0.3 0.486 79.7 39.8-115.2 -12.9 -3.6 -3.2 -9.0 76 76 A E E +b 14 0A 93 -63,-0.2 2,-0.3 -7,-0.1 -1,-0.2 -0.964 60.9 174.6-138.6 154.0 -1.5 -0.2 -8.1 77 77 A L E -b 15 0A 3 -63,-2.5 -61,-2.6 -2,-0.3 2,-0.4 -0.929 24.2-119.8-150.4 170.3 -1.3 2.3 -5.3 78 78 A Y E -bC 16 54A 18 -24,-1.8 -24,-1.9 -2,-0.3 2,-0.7 -0.949 12.9-143.6-122.2 140.5 0.7 5.2 -4.1 79 79 A A E - C 0 53A 2 -63,-2.4 -61,-0.5 -2,-0.4 2,-0.3 -0.900 19.7-164.4-105.9 111.3 2.6 5.6 -0.8 80 80 A M E - C 0 52A 49 -28,-1.8 -28,-3.0 -2,-0.7 2,-0.7 -0.728 13.8-138.4 -96.7 144.3 2.5 9.2 0.5 81 81 A D E + C 0 51A 103 -2,-0.3 -30,-0.2 -30,-0.2 2,-0.1 -0.888 42.0 143.1-105.6 106.7 4.8 10.4 3.3 82 82 A V - 0 0 57 -32,-1.4 2,-0.1 -2,-0.7 -32,-0.1 0.039 43.9-121.4-112.9-139.2 2.9 12.6 5.7 83 83 A N + 0 0 127 -2,-0.1 2,-0.2 -34,-0.0 -33,-0.1 -0.416 51.6 119.2-179.1 93.5 3.1 13.1 9.5 84 84 A R + 0 0 215 -35,-0.2 2,-0.2 -2,-0.1 -2,-0.1 -0.786 13.4 155.9-167.3 118.4 0.2 12.5 11.8 85 85 A E + 0 0 141 -2,-0.2 2,-0.3 -35,-0.1 -35,-0.0 -0.690 33.9 106.6-150.2 89.7 -0.2 10.0 14.7 86 86 A S + 0 0 111 -2,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.850 34.8 90.0-168.3 128.4 -2.8 10.9 17.4 87 87 A G - 0 0 62 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.717 65.4 -77.4 154.6 156.3 -6.2 9.6 18.3 88 88 A P - 0 0 135 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.362 36.7-167.5 -75.0 155.7 -8.1 7.1 20.3 89 89 A S + 0 0 122 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.890 30.4 109.5-150.4 114.0 -8.4 3.4 19.3 90 90 A S 0 0 138 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.906 360.0 360.0-178.1 151.7 -10.7 0.9 20.8 91 91 A G 0 0 127 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.889 360.0 360.0-174.9 360.0 -13.8 -1.2 20.1