==== 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-APR-06 2DL5 . COMPND 2 MOLECULE: KIAA0769 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 24.4 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 1.3 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 . 10 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 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 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 0 115 0, 0.0 2,-0.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 102.7 15.9 -2.5 -1.8 2 2 A S - 0 0 117 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.662 360.0 -41.2 -79.9 112.4 18.5 0.3 -2.2 3 3 A S S S+ 0 0 133 -2,-0.7 -1,-0.3 1,-0.1 3,-0.1 0.813 118.9 108.7 36.0 39.6 18.3 1.6 -5.8 4 4 A G S S+ 0 0 67 1,-0.4 2,-0.3 -3,-0.4 -1,-0.1 0.838 75.2 9.8-104.9 -61.7 18.0 -2.0 -6.7 5 5 A S + 0 0 81 1,-0.1 -1,-0.4 -4,-0.1 -2,-0.1 -0.812 43.8 176.4-121.6 162.5 14.5 -2.8 -8.0 6 6 A S - 0 0 88 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.583 63.6 -57.2-130.5 -43.4 11.5 -0.6 -8.8 7 7 A G - 0 0 23 5,-0.1 35,-0.1 6,-0.1 3,-0.0 -0.308 35.5-177.7 153.0 120.9 8.8 -2.9 -10.1 8 8 A T S S+ 0 0 133 -2,-0.1 2,-0.3 3,-0.1 3,-0.1 0.362 76.1 51.1-112.7 0.2 8.4 -5.5 -12.9 9 9 A L S > S+ 0 0 68 1,-0.1 3,-3.1 0, 0.0 0, 0.0 -0.832 101.6 23.0-132.4 170.4 4.7 -6.3 -12.2 10 10 A R T 3 S- 0 0 135 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.822 118.8 -80.4 40.7 37.6 1.4 -4.5 -11.7 11 11 A N T 3 S- 0 0 153 -3,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.836 84.1-131.7 39.4 41.3 3.0 -1.6 -13.6 12 12 A Y S < S+ 0 0 16 -3,-3.1 2,-0.2 2,-0.1 29,-0.1 -0.247 82.2 62.2 -67.7 157.0 4.7 -0.7 -10.4 13 13 A P S S- 0 0 60 0, 0.0 2,-0.4 0, 0.0 28,-0.2 0.584 70.9-174.2 -69.7 168.9 5.2 1.4 -8.7 14 14 A L E -A 40 0A 29 26,-2.2 26,-2.6 -2,-0.2 2,-0.3 -0.935 17.3-141.9-138.1 113.0 1.6 2.1 -8.0 15 15 A T E -A 39 0A 77 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.569 25.7-176.8 -75.3 128.5 0.3 5.1 -6.0 16 16 A C E -A 38 0A 1 22,-1.8 22,-1.7 -2,-0.3 2,-0.6 -0.887 23.1-131.5-126.0 157.0 -2.6 4.3 -3.7 17 17 A K E -A 37 0A 105 51,-1.6 2,-0.8 -2,-0.3 51,-0.5 -0.928 21.8-129.7-113.3 114.1 -4.9 6.3 -1.4 18 18 A V E +A 36 0A 1 18,-1.3 17,-1.8 -2,-0.6 18,-0.7 -0.448 34.9 167.4 -63.1 102.1 -5.5 4.9 2.1 19 19 A V + 0 0 44 47,-1.2 2,-0.5 -2,-0.8 -1,-0.2 0.701 66.9 48.2 -89.0 -22.9 -9.3 5.1 2.4 20 20 A Y S S- 0 0 142 46,-0.5 -1,-0.2 -3,-0.1 46,-0.1 -0.969 84.8-130.3-125.1 119.0 -9.4 3.0 5.5 21 21 A S - 0 0 75 -2,-0.5 2,-0.3 -3,-0.1 12,-0.3 -0.278 24.2-172.5 -63.7 148.7 -7.1 3.6 8.5 22 22 A Y B -E 32 0B 67 10,-2.0 10,-2.0 8,-0.1 2,-0.7 -0.880 17.4-144.3-150.6 113.2 -5.2 0.6 9.9 23 23 A K - 0 0 161 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.675 26.1-127.8 -80.8 112.9 -3.1 0.6 13.1 24 24 A A + 0 0 20 -2,-0.7 7,-0.1 1,-0.2 -1,-0.1 -0.419 29.8 176.8 -62.7 123.4 -0.1 -1.7 12.6 25 25 A S + 0 0 112 -2,-0.2 -1,-0.2 5,-0.1 -2,-0.0 0.606 62.5 63.8-101.8 -17.9 0.1 -4.2 15.4 26 26 A Q S > S- 0 0 120 1,-0.1 3,-1.3 4,-0.0 -2,-0.0 -0.804 79.9-128.9-110.2 150.9 3.1 -6.1 14.0 27 27 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.617 111.3 56.5 -69.8 -12.4 6.7 -4.8 13.5 28 28 A D T 3 S+ 0 0 109 32,-0.1 33,-2.4 2,-0.0 2,-0.1 0.497 97.7 79.7 -95.9 -7.1 6.5 -6.2 9.9 29 29 A E B < S-b 61 0A 16 -3,-1.3 2,-0.5 31,-0.3 33,-0.2 -0.356 78.4-120.5 -93.5 176.4 3.4 -4.1 9.1 30 30 A L - 0 0 4 31,-1.3 2,-0.6 30,-0.2 -5,-0.1 -0.973 20.0-125.3-125.6 120.5 3.1 -0.4 8.2 31 31 A T + 0 0 66 -2,-0.5 2,-0.3 -7,-0.1 -8,-0.2 -0.477 40.3 176.6 -65.1 111.3 1.1 2.1 10.2 32 32 A I B -E 22 0B 2 -10,-2.0 -10,-2.0 -2,-0.6 2,-0.3 -0.820 12.4-170.0-117.9 158.1 -1.4 3.7 7.8 33 33 A E - 0 0 126 -2,-0.3 3,-0.4 -12,-0.3 -15,-0.2 -0.997 36.0 -83.7-147.8 147.7 -4.2 6.2 8.2 34 34 A E S S+ 0 0 96 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.051 113.5 31.9 -46.9 148.7 -7.0 7.6 6.1 35 35 A H S S+ 0 0 148 -17,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.818 90.9 122.1 69.0 31.1 -6.0 10.4 3.8 36 36 A E E -A 18 0A 77 -18,-0.7 -18,-1.3 -3,-0.4 2,-0.4 -0.846 47.4-160.7-130.0 96.0 -2.6 9.0 3.4 37 37 A V E -A 17 0A 72 -2,-0.4 -20,-0.3 -20,-0.2 2,-0.2 -0.629 16.6-177.1 -78.9 124.5 -1.5 8.2 -0.2 38 38 A L E -A 16 0A 7 -22,-1.7 -22,-1.8 -2,-0.4 2,-0.5 -0.474 25.8-117.1-110.9-176.5 1.4 5.7 -0.3 39 39 A E E -AC 15 53A 91 14,-0.7 14,-1.1 -24,-0.2 2,-0.5 -0.903 19.0-147.3-130.7 104.2 3.5 4.2 -3.1 40 40 A V E +AC 14 52A 0 -26,-2.6 -26,-2.2 -2,-0.5 12,-0.2 -0.573 25.3 166.4 -72.7 116.4 3.3 0.4 -3.7 41 41 A I E + 0 0 56 10,-1.7 2,-0.3 -2,-0.5 -1,-0.2 0.678 66.6 15.9-101.3 -25.1 6.7 -0.8 -4.9 42 42 A E E S- C 0 51A 61 9,-1.6 9,-2.6 -35,-0.1 -1,-0.3 -0.966 71.0-117.5-146.4 160.8 6.1 -4.5 -4.3 43 43 A D - 0 0 36 -2,-0.3 6,-0.1 7,-0.3 9,-0.1 0.187 59.9-128.1 -84.0 17.8 3.3 -7.0 -3.7 44 44 A G - 0 0 8 1,-0.2 -1,-0.2 7,-0.1 7,-0.1 0.120 37.1 -64.5 59.3 178.2 4.9 -7.8 -0.4 45 45 A D S S+ 0 0 126 5,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.872 122.6 50.7 -66.9 -37.9 5.7 -11.3 0.8 46 46 A M S S- 0 0 86 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.373 82.6-126.0 -94.2 175.9 2.0 -12.2 0.8 47 47 A E S S+ 0 0 146 -2,-0.1 -1,-0.1 1,-0.1 17,-0.1 0.914 108.7 41.9 -87.3 -52.2 -0.7 -11.8 -1.8 48 48 A D S S+ 0 0 121 15,-0.1 16,-2.3 16,-0.1 17,-0.4 0.796 113.5 65.6 -65.5 -28.6 -3.4 -9.8 0.1 49 49 A W E - D 0 63A 63 14,-0.2 2,-0.3 -6,-0.1 12,-0.1 -0.747 69.3-167.5 -98.6 144.5 -0.6 -7.7 1.6 50 50 A V E - D 0 62A 1 12,-2.6 12,-2.1 -2,-0.3 2,-0.6 -0.860 23.6-112.4-127.8 162.6 1.6 -5.4 -0.3 51 51 A K E +CD 42 61A 71 -9,-2.6 -10,-1.7 -2,-0.3 -9,-1.6 -0.855 43.2 161.6 -99.9 120.3 4.8 -3.4 0.3 52 52 A A E -CD 40 60A 1 8,-1.5 8,-1.4 -2,-0.6 2,-0.5 -0.954 30.6-136.5-136.5 155.3 4.5 0.4 0.4 53 53 A R E -CD 39 59A 149 -14,-1.1 -14,-0.7 -2,-0.3 6,-0.2 -0.955 18.4-149.9-117.4 123.4 6.6 3.3 1.8 54 54 A N > - 0 0 18 4,-1.7 3,-0.9 -2,-0.5 -16,-0.1 -0.093 39.6 -89.1 -77.9-178.3 5.0 6.1 3.7 55 55 A K T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -17,-0.0 0.807 128.6 58.5 -62.7 -29.7 6.2 9.8 3.8 56 56 A V T 3 S- 0 0 89 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.746 115.9-116.8 -71.9 -23.8 8.3 8.8 6.8 57 57 A G < + 0 0 31 -3,-0.9 2,-0.1 1,-0.3 -2,-0.1 0.249 64.9 145.1 105.3 -11.6 10.1 6.2 4.6 58 58 A Q - 0 0 118 -5,-0.1 -4,-1.7 -27,-0.1 2,-0.5 -0.397 35.1-154.7 -63.5 130.9 9.0 3.3 6.7 59 59 A V E + D 0 53A 68 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.940 29.5 138.7-114.3 120.5 8.4 0.2 4.6 60 60 A G E - D 0 52A 3 -8,-1.4 -8,-1.5 -2,-0.5 2,-0.4 -0.901 52.6 -80.3-148.7 176.5 6.0 -2.5 5.8 61 61 A Y E +bD 29 51A 29 -33,-2.4 -31,-1.3 -2,-0.3 -10,-0.2 -0.682 46.8 175.3 -87.0 134.1 3.2 -4.9 4.8 62 62 A V E - D 0 50A 0 -12,-2.1 -12,-2.6 -2,-0.4 2,-0.3 -0.982 36.5 -98.0-139.5 150.4 -0.3 -3.5 4.4 63 63 A P E >> - D 0 49A 9 0, 0.0 4,-0.9 0, 0.0 3,-0.6 -0.511 22.5-158.8 -69.7 122.8 -3.7 -4.8 3.3 64 64 A E T 34 S+ 0 0 50 -16,-2.3 3,-0.5 -2,-0.3 5,-0.2 0.863 85.0 76.0 -69.0 -36.7 -4.5 -3.9 -0.3 65 65 A K T 34 S+ 0 0 140 -17,-0.4 -1,-0.2 1,-0.3 -16,-0.1 0.842 104.4 38.2 -41.9 -40.5 -8.2 -4.3 0.2 66 66 A Y T <4 S+ 0 0 77 -3,-0.6 -47,-1.2 -46,-0.1 -46,-0.5 0.764 98.7 98.4 -83.4 -27.9 -8.1 -1.0 2.1 67 67 A L S < S- 0 0 8 -4,-0.9 2,-1.0 -3,-0.5 -49,-0.2 -0.349 72.3-136.8 -63.0 138.5 -5.7 0.5 -0.4 68 68 A Q - 0 0 107 -51,-0.5 -51,-1.6 -2,-0.1 -1,-0.1 -0.740 24.6-163.7-101.5 86.2 -7.2 2.7 -3.1 69 69 A F - 0 0 20 -2,-1.0 -53,-0.1 -53,-0.2 -54,-0.0 -0.206 24.6-123.3 -65.6 158.4 -5.4 1.7 -6.3 70 70 A P S S+ 0 0 75 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.900 87.2 96.3 -69.7 -42.8 -5.6 4.0 -9.4 71 71 A T + 0 0 111 2,-0.0 2,-0.1 1,-0.0 -2,-0.1 -0.292 60.3 166.0 -53.7 90.9 -7.0 1.3 -11.7 72 72 A S - 0 0 105 -2,-1.2 -1,-0.0 1,-0.1 -4,-0.0 -0.445 37.7-144.9-103.6 178.8 -10.7 2.3 -11.3 73 73 A S - 0 0 128 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.789 29.6-170.1-109.1 -57.0 -13.8 1.3 -13.3 74 74 A G - 0 0 53 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.347 36.7 -31.2 91.6-175.0 -16.1 4.4 -13.3 75 75 A P S S- 0 0 130 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.013 73.7 -84.2 -69.8 179.3 -19.7 4.8 -14.5 76 76 A S - 0 0 110 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 -0.460 66.1 -62.3 -86.4 160.3 -21.4 2.8 -17.2 77 77 A S 0 0 135 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.139 360.0 360.0 -42.9 115.3 -21.3 3.6 -20.9 78 78 A G 0 0 123 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.993 360.0 360.0 73.0 360.0 -22.9 7.1 -21.2