==== 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 17-MAY-05 2COF . COMPND 2 MOLECULE: PROTEIN KIAA1914; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 65.4 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 . 35 32.7 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 . 4 3.7 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 . 15 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.1 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+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 0 0 0 0 1 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 1 2 1 0 2 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 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 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 76 0, 0.0 2,-1.0 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0 -75.8 -17.6 -11.8 6.9 2 2 A S - 0 0 120 1,-0.1 2,-1.3 2,-0.0 3,-0.3 -0.682 360.0-162.4 -82.6 102.4 -17.5 -12.9 10.6 3 3 A S + 0 0 129 -2,-1.0 -1,-0.1 1,-0.2 0, 0.0 -0.694 69.0 61.2 -88.4 91.8 -18.7 -9.9 12.6 4 4 A G + 0 0 79 -2,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.351 66.3 110.4 158.5 41.1 -17.4 -10.7 16.1 5 5 A S - 0 0 106 -3,-0.3 2,-0.2 0, 0.0 -1,-0.2 -0.911 42.2-164.3-139.2 109.3 -13.7 -11.0 16.3 6 6 A S + 0 0 126 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.603 57.9 67.2 -91.7 152.3 -11.5 -8.4 18.0 7 7 A G + 0 0 56 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.830 50.7 128.5 105.3 54.5 -7.8 -8.0 17.6 8 8 A L > - 0 0 68 4,-0.0 3,-2.0 2,-0.0 -2,-0.1 0.811 33.6-172.4-102.7 -46.4 -7.1 -6.9 14.0 9 9 A E T 3 - 0 0 130 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.877 68.6 -80.5 51.3 41.3 -4.9 -3.9 14.5 10 10 A T T 3 S+ 0 0 51 1,-0.2 19,-0.8 18,-0.1 -1,-0.3 0.802 112.2 113.6 34.6 39.3 -5.2 -3.1 10.8 11 11 A S < + 0 0 33 -3,-2.0 -1,-0.2 17,-0.1 2,-0.1 -0.225 37.8 144.3-129.9 43.1 -2.5 -5.8 10.4 12 12 A S - 0 0 30 1,-0.1 15,-0.7 14,-0.1 2,-0.3 -0.396 57.5 -92.4 -81.4 160.5 -4.5 -8.6 8.6 13 13 A Y E -A 26 0A 123 13,-0.1 2,-0.3 -2,-0.1 13,-0.2 -0.552 48.2-178.6 -75.9 133.1 -3.0 -10.9 5.9 14 14 A L E -A 25 0A 6 11,-1.6 11,-1.8 -2,-0.3 2,-0.8 -0.927 31.5-112.0-132.1 156.5 -3.4 -9.7 2.4 15 15 A N E -AB 24 82A 53 67,-2.7 67,-1.0 -2,-0.3 2,-0.8 -0.786 28.7-162.9 -92.3 107.8 -2.5 -11.0 -1.1 16 16 A V E -AB 23 81A 5 7,-1.3 7,-0.9 -2,-0.8 65,-0.2 -0.799 22.8-124.9 -94.7 105.9 0.2 -8.8 -2.6 17 17 A L E -A 22 0A 56 63,-2.4 2,-0.4 -2,-0.8 63,-0.2 -0.180 33.7-175.9 -48.7 131.3 0.4 -9.4 -6.4 18 18 A V E > -A 21 0A 38 3,-2.3 3,-0.8 1,-0.1 -1,-0.1 -0.981 60.4 -23.8-139.8 125.5 4.0 -10.4 -7.4 19 19 A N T 3 S- 0 0 154 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.888 127.2 -49.8 40.9 51.6 5.4 -11.0 -10.9 20 20 A S T 3 S+ 0 0 119 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.876 123.1 108.9 57.6 39.2 1.8 -11.8 -12.0 21 21 A Q E < S-A 18 0A 123 -3,-0.8 -3,-2.3 -5,-0.1 2,-0.9 -0.936 70.1-130.4-150.2 122.5 1.4 -14.2 -9.1 22 22 A W E +A 17 0A 98 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.605 36.6 176.6 -75.2 104.0 -0.7 -13.8 -6.0 23 23 A K E -A 16 0A 100 -2,-0.9 -7,-1.3 -7,-0.9 2,-0.2 -0.911 35.8-106.1-113.8 138.1 1.6 -14.6 -3.1 24 24 A S E +A 15 0A 98 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.398 49.3 167.9 -62.1 126.0 0.7 -14.4 0.6 25 25 A R E -A 14 0A 26 -11,-1.8 -11,-1.6 -2,-0.2 2,-0.7 -0.997 37.2-119.1-143.8 146.0 2.3 -11.3 2.2 26 26 A W E -AC 13 37A 42 11,-1.8 11,-2.7 -2,-0.3 2,-0.5 -0.760 29.1-164.4 -88.8 114.4 2.0 -9.4 5.5 27 27 A C E - C 0 36A 0 -2,-0.7 2,-0.5 -15,-0.7 9,-0.2 -0.871 7.6-177.6-103.2 125.5 0.8 -5.8 4.9 28 28 A S E - C 0 35A 12 7,-2.6 7,-3.3 -2,-0.5 2,-0.4 -0.963 9.3-158.9-127.0 116.3 1.2 -3.3 7.8 29 29 A V E + C 0 34A 12 -19,-0.8 2,-0.3 -2,-0.5 5,-0.2 -0.793 26.5 146.1 -96.4 132.0 -0.0 0.3 7.4 30 30 A R + 0 0 164 3,-2.9 3,-0.3 -2,-0.4 -2,-0.1 -0.934 60.1 10.6-164.7 138.7 1.4 2.9 9.7 31 31 A D S S- 0 0 107 -2,-0.3 22,-0.1 1,-0.2 3,-0.1 0.885 130.5 -56.9 59.0 40.1 2.3 6.6 9.6 32 32 A N S S+ 0 0 47 1,-0.2 21,-1.6 20,-0.1 2,-0.3 0.882 119.0 108.9 59.2 39.8 0.5 6.9 6.2 33 33 A H - 0 0 54 -3,-0.3 -3,-2.9 18,-0.2 2,-0.8 -0.986 63.9-139.0-149.2 135.6 2.7 4.2 4.8 34 34 A L E -CD 29 50A 1 16,-1.6 16,-1.6 -2,-0.3 -5,-0.3 -0.826 25.3-166.2 -99.0 104.4 2.2 0.5 3.8 35 35 A H E -C 28 0A 49 -7,-3.3 -7,-2.6 -2,-0.8 2,-0.4 -0.561 10.3-138.1 -88.5 153.2 5.1 -1.6 4.9 36 36 A F E +CD 27 47A 6 11,-0.8 10,-2.0 -9,-0.2 11,-0.7 -0.937 23.4 175.8-116.0 133.3 5.7 -5.2 3.7 37 37 A Y E -CD 26 45A 22 -11,-2.7 -11,-1.8 -2,-0.4 8,-0.2 -0.852 20.0-170.8-130.5 166.0 6.7 -8.1 5.9 38 38 A Q + 0 0 90 6,-1.3 -1,-0.1 -2,-0.3 7,-0.1 0.682 68.4 48.9-119.2 -65.9 7.3 -11.8 5.5 39 39 A D S S- 0 0 77 5,-0.3 3,-0.4 1,-0.1 2,-0.1 -0.090 94.9 -83.9 -72.2 176.8 7.9 -13.5 8.9 40 40 A R S > S+ 0 0 181 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 -0.447 107.2 30.5 -82.9 157.7 5.7 -13.1 11.9 41 41 A N T 3 S- 0 0 150 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.905 125.7 -76.3 62.3 43.0 6.1 -10.2 14.4 42 42 A R T 3 S+ 0 0 139 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.831 82.1 161.0 35.2 44.7 7.3 -7.9 11.7 43 43 A S < + 0 0 70 -3,-0.8 2,-0.3 1,-0.2 -1,-0.1 0.977 62.1 6.3 -55.5 -62.6 10.6 -9.8 12.0 44 44 A K S S- 0 0 122 -4,-0.1 -6,-1.3 -5,-0.0 2,-0.5 -0.928 78.5-114.1-126.4 150.8 12.0 -8.7 8.6 45 45 A V E -D 37 0A 77 -2,-0.3 -8,-0.3 -8,-0.2 3,-0.1 -0.720 13.9-149.7 -86.7 124.4 10.8 -6.2 6.0 46 46 A A E S- 0 0 24 -10,-2.0 2,-0.3 -2,-0.5 -9,-0.2 0.910 71.6 -38.6 -56.4 -45.3 9.8 -7.9 2.7 47 47 A Q E S-D 36 0A 109 -11,-0.7 -11,-0.8 -3,-0.1 -1,-0.2 -0.973 90.2 -37.9-173.5 165.9 10.8 -4.7 0.8 48 48 A Q E - 0 0 171 -2,-0.3 -2,-0.0 -3,-0.1 -1,-0.0 0.086 69.7-110.3 -33.6 139.5 10.8 -0.9 0.8 49 49 A P E - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -14,-0.3 -0.059 28.4-108.3 -69.7 175.5 7.5 0.5 2.3 50 50 A L E -D 34 0A 32 -16,-1.6 -16,-1.6 1,-0.0 2,-1.2 -0.900 9.9-140.4-113.2 139.6 4.8 2.3 0.4 51 51 A S > + 0 0 58 -2,-0.4 4,-0.6 -18,-0.2 -18,-0.2 -0.518 27.4 171.1 -95.3 66.3 4.0 6.0 0.7 52 52 A L T >4 + 0 0 0 -2,-1.2 3,-1.9 2,-0.1 2,-0.3 0.851 47.2 107.7 -41.5 -42.5 0.2 5.7 0.6 53 53 A V T 34 S+ 0 0 66 -21,-1.6 47,-0.2 1,-0.3 3,-0.1 -0.161 97.6 4.8 -43.9 98.6 0.1 9.4 1.4 54 54 A G T 34 S+ 0 0 39 1,-0.4 -1,-0.3 -2,-0.3 20,-0.2 -0.183 104.5 114.2 115.5 -40.5 -1.0 10.8 -1.9 55 55 A C << - 0 0 6 -3,-1.9 2,-0.4 -4,-0.6 -1,-0.4 0.156 62.7-123.5 -52.9 179.3 -1.6 7.5 -3.7 56 56 A E E -E 72 0A 98 16,-1.7 16,-2.1 -3,-0.1 2,-0.7 -0.962 11.1-150.9-138.2 118.6 -5.1 6.4 -4.8 57 57 A V E +E 71 0A 6 -2,-0.4 14,-0.2 14,-0.2 40,-0.1 -0.786 20.5 179.7 -92.0 117.0 -6.8 3.2 -3.8 58 58 A V E -E 70 0A 36 12,-2.9 12,-2.3 -2,-0.7 2,-1.4 -0.955 35.0-115.6-121.5 136.2 -9.3 1.9 -6.4 59 59 A P + 0 0 78 0, 0.0 10,-0.2 0, 0.0 12,-0.0 -0.504 40.8 170.0 -69.8 91.1 -11.5 -1.2 -6.3 60 60 A D + 0 0 52 -2,-1.4 7,-0.1 8,-0.1 -2,-0.0 -0.668 12.0 177.5-106.7 76.6 -10.1 -3.2 -9.2 61 61 A P - 0 0 56 0, 0.0 5,-0.3 0, 0.0 8,-0.0 -0.056 16.3-134.4 -69.8 176.0 -11.7 -6.7 -8.7 62 62 A S B > -G 65 0B 46 3,-2.1 3,-0.8 1,-0.0 5,-0.1 -0.871 26.0-105.3-132.7 165.4 -11.3 -9.7 -11.0 63 63 A P T 3 S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.416 124.3 42.3 -69.7 3.9 -13.5 -12.3 -12.7 64 64 A D T 3 S+ 0 0 135 1,-0.2 2,-0.2 0, 0.0 0, 0.0 0.477 128.3 18.8-124.0 -14.3 -12.1 -14.7 -10.1 65 65 A H B < -G 62 0B 77 -3,-0.8 -3,-2.1 3,-0.0 3,-0.4 -0.725 50.8-166.9-163.7 107.3 -12.2 -12.6 -7.0 66 66 A L S S+ 0 0 111 -5,-0.3 19,-0.0 1,-0.2 23,-0.0 0.042 81.1 79.9 -83.6 28.0 -14.3 -9.4 -6.5 67 67 A Y + 0 0 72 16,-0.2 16,-3.2 -7,-0.1 2,-0.4 -0.231 67.3 105.9-127.6 43.2 -12.2 -8.7 -3.4 68 68 A S E - F 0 82A 0 -3,-0.4 2,-0.3 14,-0.3 14,-0.3 -0.980 40.8-179.4-128.1 137.5 -9.1 -7.2 -4.9 69 69 A F E - F 0 81A 0 12,-2.1 12,-2.0 -2,-0.4 2,-0.3 -0.893 7.8-158.7-131.9 161.8 -7.9 -3.6 -5.0 70 70 A R E -EF 58 80A 76 -12,-2.3 -12,-2.9 -2,-0.3 2,-0.3 -0.979 13.5-129.4-141.3 152.6 -5.0 -1.6 -6.4 71 71 A I E -EF 57 79A 0 8,-1.6 7,-1.8 -2,-0.3 8,-0.8 -0.736 19.9-166.3-103.0 151.6 -3.3 1.7 -5.7 72 72 A L E -EF 56 77A 18 -16,-2.1 -16,-1.7 -2,-0.3 2,-0.6 -0.982 16.3-148.6-137.6 148.4 -2.4 4.4 -8.2 73 73 A H E > S- F 0 76A 70 3,-0.6 3,-0.5 -2,-0.3 -18,-0.1 -0.775 85.8 -34.0-119.3 86.1 -0.2 7.5 -8.2 74 74 A K T 3 S- 0 0 157 -2,-0.6 -1,-0.1 -20,-0.2 3,-0.1 0.758 129.9 -38.7 75.0 25.5 -1.6 10.1 -10.6 75 75 A G T 3 S+ 0 0 61 1,-0.4 -1,-0.2 -19,-0.1 2,-0.1 0.234 120.0 108.3 108.1 -12.3 -2.9 7.4 -12.9 76 76 A E E < S- F 0 73A 123 -3,-0.5 -3,-0.6 1,-0.1 2,-0.4 -0.275 72.3-101.7 -89.3 178.5 0.2 5.1 -12.5 77 77 A E E + F 0 72A 137 -5,-0.2 -5,-0.2 1,-0.1 3,-0.1 -0.880 39.3 160.9-107.8 134.6 0.5 1.8 -10.7 78 78 A L E - 0 0 61 -7,-1.8 2,-0.3 1,-0.5 -6,-0.1 0.723 64.5 -29.7-115.1 -46.1 2.1 1.5 -7.3 79 79 A A E - F 0 71A 15 -8,-0.8 -8,-1.6 2,-0.0 -1,-0.5 -0.954 46.1-136.0-162.7 177.3 0.9 -1.9 -5.9 80 80 A K E - F 0 70A 27 -2,-0.3 -63,-2.4 -63,-0.2 2,-0.3 -0.882 19.6-179.5-152.8 115.9 -2.0 -4.4 -5.9 81 81 A L E -BF 16 69A 2 -12,-2.0 -12,-2.1 -2,-0.3 2,-0.4 -0.755 9.4-156.9-113.8 161.6 -3.5 -6.2 -3.0 82 82 A E E -BF 15 68A 14 -67,-1.0 -67,-2.7 -2,-0.3 -14,-0.3 -0.986 5.2-154.3-143.0 129.1 -6.3 -8.8 -2.7 83 83 A A - 0 0 3 -16,-3.2 -16,-0.2 -2,-0.4 3,-0.1 -0.172 21.3-124.8 -88.7-174.3 -8.5 -9.7 0.3 84 84 A K S S+ 0 0 139 1,-0.2 2,-0.3 -71,-0.1 -1,-0.1 0.767 88.7 25.3-101.7 -36.9 -10.3 -12.9 1.1 85 85 A S S > S- 0 0 24 1,-0.1 4,-2.0 -18,-0.1 -1,-0.2 -0.879 77.5-115.3-128.5 160.5 -13.8 -11.6 1.5 86 86 A S H > S+ 0 0 52 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.917 117.1 53.8 -58.9 -45.6 -15.8 -8.6 0.2 87 87 A E H > S+ 0 0 128 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.848 107.0 53.8 -58.3 -35.1 -16.2 -7.2 3.8 88 88 A E H >> S+ 0 0 43 1,-0.2 4,-1.4 2,-0.2 3,-1.2 0.961 107.0 47.9 -64.8 -53.5 -12.4 -7.4 4.1 89 89 A M H 3X S+ 0 0 21 -4,-2.0 4,-2.8 1,-0.3 -1,-0.2 0.825 106.6 60.4 -57.3 -32.4 -11.6 -5.4 1.0 90 90 A G H 3X S+ 0 0 45 -4,-1.9 4,-1.1 1,-0.2 -1,-0.3 0.799 103.8 49.3 -66.7 -28.6 -14.2 -2.9 2.2 91 91 A H H X S+ 0 0 1 -4,-3.4 4,-3.1 2,-0.2 3,-0.7 0.949 112.4 58.8 -69.9 -50.7 -5.9 3.1 2.8 97 97 A L H 3< S+ 0 0 84 -4,-2.4 -43,-0.2 -5,-0.4 -2,-0.2 0.902 103.3 53.7 -44.0 -51.4 -7.8 6.0 1.2 98 98 A S H 3< S+ 0 0 58 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.892 113.0 43.6 -52.6 -43.5 -7.8 7.8 4.5 99 99 A E H << S+ 0 0 48 -4,-1.0 2,-2.2 -3,-0.7 -2,-0.2 0.922 101.3 71.0 -69.1 -45.7 -4.0 7.5 4.7 100 100 A S S < S+ 0 0 14 -4,-3.1 -47,-0.2 -47,-0.2 -1,-0.2 -0.490 110.1 20.4 -75.0 79.0 -3.5 8.4 1.0 101 101 A G S S+ 0 0 39 -2,-2.2 2,-0.3 1,-0.1 -1,-0.2 0.486 76.7 139.3 123.2 91.5 -4.3 12.1 1.3 102 102 A S + 0 0 73 -3,-0.1 -1,-0.1 -70,-0.0 5,-0.1 -0.964 38.7 35.5-159.4 139.8 -4.3 14.0 4.6 103 103 A G S S- 0 0 47 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.885 110.5 -15.6 122.5-153.7 -3.1 17.4 5.8 104 104 A P S S+ 0 0 144 0, 0.0 2,-0.6 0, 0.0 3,-0.3 0.430 117.1 85.3 -69.7 2.8 -3.2 20.9 4.2 105 105 A S S S- 0 0 90 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.924 108.9 -10.0-112.9 113.3 -3.8 19.2 0.9 106 106 A S 0 0 132 -2,-0.6 -1,-0.2 1,-0.1 -3,-0.1 0.916 360.0 360.0 69.6 44.7 -7.4 18.4 0.0 107 107 A G 0 0 113 -3,-0.3 -1,-0.1 -5,-0.1 -2,-0.0 -0.018 360.0 360.0-167.8 360.0 -8.7 19.2 3.5