==== 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 22-SEP-03 1UM1 . COMPND 2 MOLECULE: KIAA1849 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.DOI-KATAYAMA,F.HAYASHI,H.HIROTA,S.YOKOYAMA,RIKEN . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 58.2 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 . 23 20.9 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 . 1 0.9 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 0.9 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 . 11 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.5 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 1 0 1 0 1 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 . 2 0 1 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 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.5 19.9 13.2 -6.9 2 2 A S - 0 0 113 2,-0.0 96,-0.1 96,-0.0 0, 0.0 0.404 360.0-175.9-143.9 -58.4 16.5 14.0 -8.3 3 3 A S + 0 0 90 1,-0.0 2,-0.3 93,-0.0 93,-0.0 0.357 7.4 175.0 62.5 156.3 15.2 11.2 -10.5 4 4 A G + 0 0 51 1,-0.1 -1,-0.0 2,-0.1 -2,-0.0 -0.940 27.6 79.7-171.3-172.2 11.9 11.4 -12.4 5 5 A S S S- 0 0 126 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.481 75.2 -84.9 67.1 143.7 9.5 9.7 -14.8 6 6 A S - 0 0 120 1,-0.1 -2,-0.1 89,-0.0 2,-0.1 -0.116 41.1-166.5 -72.1 174.5 7.2 6.9 -13.9 7 7 A G - 0 0 63 1,-0.1 2,-0.3 87,-0.1 -1,-0.1 0.046 38.3 -39.9-128.6-122.7 8.2 3.3 -13.7 8 8 A Y - 0 0 143 86,-0.2 86,-1.5 -2,-0.1 2,-0.3 -0.869 44.7-134.8-120.4 153.5 6.2 0.1 -13.5 9 9 A V E -A 93 0A 78 -2,-0.3 2,-0.4 84,-0.2 84,-0.2 -0.744 15.7-162.1-105.9 154.3 3.1 -0.9 -11.5 10 10 A F E -A 92 0A 28 82,-2.4 82,-1.4 -2,-0.3 2,-0.1 -1.000 13.0-130.8-139.8 138.9 2.6 -4.1 -9.5 11 11 A T E -A 91 0A 85 -2,-0.4 2,-0.4 80,-0.2 80,-0.2 -0.400 13.5-151.1 -83.3 162.4 -0.5 -5.8 -8.2 12 12 A V E -A 90 0A 2 78,-1.6 78,-1.6 -2,-0.1 2,-0.7 -0.927 7.5-169.9-140.8 111.6 -1.0 -7.0 -4.7 13 13 A E E +A 89 0A 119 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.902 21.2 157.7-106.6 111.8 -3.2 -9.9 -3.8 14 14 A L E -A 88 0A 16 74,-2.8 74,-3.0 -2,-0.7 2,-0.6 -0.769 39.0-117.6-125.9 171.0 -3.8 -10.4 -0.1 15 15 A E E -A 87 0A 97 -2,-0.3 6,-0.2 72,-0.2 72,-0.2 -0.952 38.2-105.8-117.3 115.2 -6.4 -12.1 2.1 16 16 A R - 0 0 134 69,-0.8 31,-0.0 70,-0.6 71,-0.0 -0.095 46.3-148.5 -38.7 105.8 -8.4 -9.9 4.4 17 17 A G > - 0 0 16 1,-0.1 3,-0.8 2,-0.0 30,-0.1 0.066 31.0 -88.9 -69.8-174.1 -6.8 -10.9 7.7 18 18 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.566 132.7 46.6 -75.0 -9.1 -8.6 -11.1 11.1 19 19 A S T 3 S- 0 0 81 2,-0.2 -3,-0.1 27,-0.2 28,-0.0 0.388 125.7-101.4-109.4 -2.7 -7.6 -7.4 11.6 20 20 A G < - 0 0 28 -3,-0.8 2,-0.3 -5,-0.1 -4,-0.1 0.912 69.5 -63.6 81.5 48.4 -8.7 -6.4 8.1 21 21 A L - 0 0 5 -6,-0.2 -2,-0.2 1,-0.2 29,-0.0 -0.611 60.3-108.9 81.4-137.2 -5.3 -6.3 6.4 22 22 A G + 0 0 7 -2,-0.3 22,-0.6 25,-0.2 2,-0.5 0.085 57.0 138.1 165.7 65.6 -2.9 -3.8 7.7 23 23 A M E -B 43 0A 28 20,-0.2 2,-2.7 26,-0.1 20,-0.2 -0.890 38.9-152.6-129.9 101.1 -2.2 -0.8 5.4 24 24 A G E + 0 0 25 18,-1.0 17,-1.6 -2,-0.5 18,-0.4 -0.430 29.6 179.1 -71.5 73.3 -2.0 2.6 7.0 25 25 A L E -B 40 0A 34 -2,-2.7 2,-0.3 15,-0.2 15,-0.2 -0.558 3.7-175.1 -79.9 142.1 -3.1 4.4 3.9 26 26 A I E -B 39 0A 31 13,-2.3 13,-1.4 -2,-0.2 2,-0.4 -0.962 34.0 -94.8-137.8 153.6 -3.4 8.2 4.1 27 27 A D E >> -B 38 0A 30 -2,-0.3 3,-3.0 11,-0.2 4,-1.5 -0.547 29.3-133.8 -70.9 122.8 -4.5 10.9 1.7 28 28 A G T 34 S+ 0 0 0 9,-3.7 6,-1.4 -2,-0.4 7,-0.7 0.767 107.9 64.5 -45.6 -28.8 -1.5 12.4 -0.1 29 29 A M T 34 S+ 0 0 115 5,-0.3 -1,-0.3 8,-0.3 9,-0.1 0.830 100.9 48.6 -65.4 -33.6 -3.1 15.7 0.8 30 30 A H T <4 S+ 0 0 145 -3,-3.0 -2,-0.2 5,-0.1 -1,-0.2 0.856 106.0 69.8 -73.7 -37.2 -2.5 15.0 4.5 31 31 A T S >< S- 0 0 10 -4,-1.5 3,-3.8 4,-0.2 72,-0.2 -0.450 104.2-101.6 -81.4 155.7 1.1 14.0 3.8 32 32 A H T 3 S+ 0 0 114 70,-1.4 71,-0.1 1,-0.3 -1,-0.1 0.812 116.3 81.9 -42.6 -34.9 3.7 16.5 2.9 33 33 A L T 3 S- 0 0 34 66,-0.2 -1,-0.3 1,-0.2 -4,-0.2 0.822 77.0-166.9 -40.4 -37.5 3.2 15.1 -0.6 34 34 A G < + 0 0 43 -3,-3.8 -5,-0.3 -6,-1.4 -1,-0.2 0.709 44.4 125.7 52.3 20.6 0.2 17.5 -0.6 35 35 A A - 0 0 28 -7,-0.7 -1,-0.2 -4,-0.2 -4,-0.2 -0.781 67.2-102.9-109.8 154.3 -0.8 15.5 -3.7 36 36 A P S S+ 0 0 86 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.435 76.8 57.8 -75.0 148.1 -4.2 13.8 -4.3 37 37 A G S S- 0 0 22 -2,-0.1 -9,-3.7 35,-0.1 -8,-0.3 -0.372 83.3 -73.3 117.4 163.7 -4.4 10.0 -4.0 38 38 A L E -B 27 0A 14 23,-0.4 23,-0.7 -11,-0.2 2,-0.3 -0.611 44.3-176.2 -93.4 154.5 -3.9 7.4 -1.4 39 39 A Y E -BC 26 60A 14 -13,-1.4 -13,-2.3 21,-0.2 21,-0.3 -0.994 32.6 -99.0-151.5 148.4 -0.4 6.3 -0.2 40 40 A I E +B 25 0A 0 19,-3.4 18,-2.5 -2,-0.3 -15,-0.2 -0.499 39.3 166.3 -69.6 130.7 1.0 3.7 2.2 41 41 A Q E + 0 0 67 -17,-1.6 2,-0.3 1,-0.4 -16,-0.2 0.725 63.3 2.1-111.7 -42.3 1.9 5.2 5.5 42 42 A T E - 0 0 70 -18,-0.4 -18,-1.0 14,-0.1 -1,-0.4 -0.857 55.0-140.3-140.7 174.0 2.5 2.2 7.7 43 43 A L E -B 23 0A 42 -2,-0.3 -20,-0.2 -20,-0.2 4,-0.1 -0.775 26.0-132.2-144.6 93.7 2.5 -1.6 7.6 44 44 A L > - 0 0 91 -22,-0.6 3,-0.5 -2,-0.3 6,-0.2 0.023 13.3-133.2 -41.2 151.1 1.0 -3.4 10.5 45 45 A P T 3 S+ 0 0 117 0, 0.0 2,-1.3 0, 0.0 6,-0.1 0.969 102.4 42.1 -75.0 -58.4 3.2 -6.3 11.9 46 46 A G T 3 S+ 0 0 59 4,-0.1 -27,-0.2 5,-0.0 -25,-0.1 -0.307 100.2 106.7 -86.1 51.1 0.5 -9.0 12.2 47 47 A S S <> S- 0 0 6 -2,-1.3 4,-2.4 -3,-0.5 -25,-0.2 -0.892 73.0-131.1-129.0 158.7 -1.0 -8.0 8.9 48 48 A P H > S+ 0 0 27 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.840 106.9 61.5 -75.0 -35.5 -1.1 -9.6 5.4 49 49 A A H > S+ 0 0 0 1,-0.2 4,-0.9 2,-0.2 6,-0.4 0.884 113.9 36.3 -57.0 -40.6 -0.1 -6.3 3.7 50 50 A A H >4 S+ 0 0 27 -6,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.919 109.8 60.3 -77.5 -47.6 3.1 -6.4 5.7 51 51 A A H 3< S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.756 98.9 64.5 -51.0 -24.6 3.5 -10.2 5.4 52 52 A D H 3< S- 0 0 68 -4,-1.6 2,-0.5 1,-0.2 -1,-0.3 0.968 85.1-162.4 -63.6 -55.6 3.6 -9.4 1.7 53 53 A G S << S+ 0 0 51 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 -0.464 71.2 81.7 104.2 -58.2 6.8 -7.4 1.9 54 54 A R + 0 0 98 -2,-0.5 -4,-0.1 -3,-0.1 -5,-0.1 0.916 68.3 93.2 -43.2 -57.9 6.4 -5.7 -1.5 55 55 A L - 0 0 3 -6,-0.4 2,-0.3 1,-0.1 -2,-0.2 -0.173 65.4-171.8 -43.7 113.1 4.1 -3.1 0.1 56 56 A S > - 0 0 44 1,-0.0 3,-1.7 -16,-0.0 -16,-0.2 -0.808 31.0 -90.6-114.1 155.4 6.5 -0.3 1.0 57 57 A L T 3 S+ 0 0 71 -2,-0.3 -16,-0.2 1,-0.2 43,-0.2 -0.437 114.4 24.4 -65.1 130.1 6.0 2.8 3.0 58 58 A G T 3 S+ 0 0 1 -18,-2.5 -1,-0.2 1,-0.3 -17,-0.1 0.024 87.1 146.6 103.1 -24.6 5.0 5.7 0.8 59 59 A D < - 0 0 3 -3,-1.7 -19,-3.4 -20,-0.2 2,-0.5 0.064 44.1-130.7 -40.4 155.8 3.6 3.4 -1.9 60 60 A R E -CD 39 93A 82 33,-0.9 33,-1.8 -21,-0.3 -21,-0.2 -0.977 11.6-139.9-122.5 124.8 0.7 4.8 -3.8 61 61 A I E + D 0 92A 9 -23,-0.7 -23,-0.4 -2,-0.5 31,-0.2 -0.435 23.3 171.0 -78.8 154.4 -2.5 2.8 -4.4 62 62 A L E + 0 0 36 29,-1.2 7,-2.4 1,-0.5 2,-0.3 0.585 65.0 19.1-128.5 -46.3 -4.3 2.9 -7.7 63 63 A E E -E 68 0B 78 28,-0.5 28,-1.8 5,-0.2 -1,-0.5 -0.884 56.0-157.9-130.0 160.9 -7.0 0.2 -7.6 64 64 A V E S- D 0 90A 0 3,-1.1 26,-0.3 -2,-0.3 3,-0.1 -0.888 79.7 -23.7-144.6 108.1 -8.8 -1.7 -4.9 65 65 A N S S- 0 0 57 24,-3.8 25,-0.1 -2,-0.3 3,-0.1 0.860 129.8 -48.4 58.8 37.0 -10.4 -5.0 -5.6 66 66 A G S S+ 0 0 65 1,-0.2 2,-0.6 23,-0.2 -1,-0.3 0.791 110.8 133.0 73.1 29.6 -10.7 -3.9 -9.2 67 67 A S - 0 0 36 22,-0.2 -3,-1.1 -3,-0.1 -1,-0.2 -0.926 59.1-127.5-118.5 106.3 -12.1 -0.6 -8.1 68 68 A S B -E 63 0B 64 -2,-0.6 -5,-0.2 -5,-0.2 4,-0.1 -0.264 14.8-159.9 -52.1 125.5 -10.5 2.4 -9.8 69 69 A L + 0 0 18 -7,-2.4 2,-0.8 2,-0.1 -31,-0.2 -0.320 48.1 127.1-104.8 47.0 -9.4 4.8 -7.1 70 70 A L S S- 0 0 139 1,-0.1 3,-0.1 -2,-0.1 -2,-0.1 -0.777 92.0 -10.9-107.7 85.6 -9.3 7.8 -9.4 71 71 A G S S+ 0 0 79 -2,-0.8 2,-0.3 1,-0.4 -1,-0.1 0.065 94.0 139.7 113.8 -20.9 -11.4 10.4 -7.7 72 72 A L - 0 0 56 -4,-0.1 -1,-0.4 1,-0.1 5,-0.2 -0.409 61.6-111.2 -59.8 117.5 -12.9 8.1 -5.1 73 73 A G > - 0 0 42 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.150 25.9-109.3 -51.1 142.6 -12.9 10.1 -1.9 74 74 A Y H > S+ 0 0 98 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.855 123.0 49.6 -39.9 -47.1 -10.5 8.9 0.7 75 75 A L H > S+ 0 0 135 2,-0.2 4,-3.6 1,-0.2 -1,-0.3 0.959 109.3 50.2 -58.9 -54.4 -13.5 7.7 2.7 76 76 A R H > S+ 0 0 152 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.905 114.1 45.8 -49.9 -48.1 -15.0 5.9 -0.3 77 77 A A H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.955 112.7 49.0 -60.4 -52.9 -11.6 4.2 -0.9 78 78 A V H X S+ 0 0 32 -4,-3.4 4,-3.4 -5,-0.3 -2,-0.2 0.888 110.8 52.7 -53.5 -42.3 -11.2 3.3 2.7 79 79 A D H X S+ 0 0 71 -4,-3.6 4,-4.5 2,-0.2 -1,-0.2 0.944 104.7 54.8 -58.7 -51.0 -14.7 1.9 2.6 80 80 A L H < S+ 0 0 38 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.940 115.1 38.4 -46.3 -59.5 -13.9 -0.2 -0.4 81 81 A I H >< S+ 0 0 29 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.903 116.6 54.2 -59.2 -43.1 -11.0 -1.8 1.5 82 82 A R H 3< S+ 0 0 182 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.956 117.2 34.4 -55.1 -56.6 -13.1 -1.8 4.6 83 83 A H T 3< S+ 0 0 135 -4,-4.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.119 97.7 131.5 -91.4 35.8 -15.9 -3.7 3.0 84 84 A G < - 0 0 22 -3,-1.7 2,-0.3 1,-0.1 -3,-0.1 0.522 50.7-114.5 -61.9-144.1 -13.4 -5.6 0.9 85 85 A G - 0 0 28 -4,-0.1 -69,-0.8 1,-0.0 -1,-0.1 -0.893 35.1 -77.5-151.0 178.2 -13.5 -9.4 0.5 86 86 A K S S+ 0 0 149 -2,-0.3 2,-0.6 1,-0.2 -70,-0.6 0.841 125.4 49.0 -49.9 -36.1 -11.7 -12.6 1.3 87 87 A K E S-A 15 0A 132 -72,-0.2 2,-0.6 -22,-0.0 -72,-0.2 -0.931 77.3-168.1-112.8 111.2 -9.5 -11.6 -1.6 88 88 A M E -A 14 0A 1 -74,-3.0 -74,-2.8 -2,-0.6 2,-0.4 -0.881 3.1-167.7-103.3 122.5 -8.2 -8.1 -1.5 89 89 A R E -A 13 0A 120 -2,-0.6 -24,-3.8 -76,-0.2 2,-0.4 -0.897 5.9-178.9-111.7 138.4 -6.6 -6.7 -4.7 90 90 A F E -AD 12 64A 2 -78,-1.6 -78,-1.6 -2,-0.4 2,-0.8 -1.000 20.7-149.7-139.2 137.8 -4.6 -3.5 -4.8 91 91 A L E +A 11 0A 35 -28,-1.8 -29,-1.2 -2,-0.4 -28,-0.5 -0.832 30.8 168.2-109.1 92.4 -2.8 -1.7 -7.7 92 92 A V E -AD 10 61A 0 -82,-1.4 -82,-2.4 -2,-0.8 2,-0.4 -0.710 26.9-134.0-103.5 155.8 0.1 0.1 -6.3 93 93 A A E -AD 9 60A 22 -33,-1.8 2,-1.2 -2,-0.3 -33,-0.9 -0.911 26.0-110.3-112.8 137.1 3.0 1.7 -8.2 94 94 A K - 0 0 80 -86,-1.5 -86,-0.2 -2,-0.4 -87,-0.1 -0.503 48.0-173.2 -66.7 97.2 6.6 1.4 -7.2 95 95 A S - 0 0 32 -2,-1.2 -36,-0.1 1,-0.2 2,-0.1 -0.302 22.1-101.3 -86.9 174.3 7.4 4.9 -6.0 96 96 A D > - 0 0 78 -38,-0.1 4,-0.8 -2,-0.1 -1,-0.2 -0.247 30.8-105.9 -87.6 179.4 10.7 6.3 -5.0 97 97 A V H >> S+ 0 0 99 2,-0.2 4,-2.6 1,-0.2 3,-1.4 0.950 117.3 58.9 -71.2 -51.7 12.1 6.9 -1.5 98 98 A E H 3> S+ 0 0 101 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.865 99.7 59.9 -43.6 -44.8 11.6 10.6 -1.6 99 99 A T H 3> S+ 0 0 36 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.890 109.1 42.3 -51.8 -44.3 7.9 9.9 -2.2 100 100 A A H