==== 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 2DL7 . COMPND 2 MOLECULE: KIAA0769 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 30.1 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 1.4 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 . 12 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.1 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+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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 119 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.6 -11.2 -23.6 1.5 2 2 A S + 0 0 140 1,-0.2 2,-0.4 2,-0.0 0, 0.0 0.879 360.0 171.7 41.5 48.5 -11.6 -20.6 -0.8 3 3 A S + 0 0 105 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.728 16.2 129.5 -91.7 135.5 -7.9 -20.8 -1.5 4 4 A G + 0 0 69 -2,-0.4 2,-0.6 -3,-0.1 -1,-0.1 0.310 65.9 18.3-142.4 -81.0 -6.4 -18.5 -4.1 5 5 A S - 0 0 130 1,-0.0 2,-0.9 2,-0.0 -1,-0.1 -0.905 56.4-176.6-112.0 108.0 -3.3 -16.3 -3.5 6 6 A S + 0 0 114 -2,-0.6 -3,-0.0 1,-0.1 2,-0.0 -0.754 51.6 84.9-105.1 86.2 -1.2 -17.3 -0.5 7 7 A G - 0 0 60 -2,-0.9 -1,-0.1 2,-0.0 -2,-0.0 -0.269 63.5-142.4 176.8 87.8 1.5 -14.7 -0.2 8 8 A V - 0 0 97 1,-0.1 2,-0.3 26,-0.0 28,-0.1 -0.003 19.9-148.5 -51.3 161.6 1.2 -11.3 1.5 9 9 A C E -A 35 0A 58 26,-0.6 26,-2.8 2,-0.0 2,-0.3 -0.979 9.4-161.8-138.6 150.3 2.9 -8.3 0.0 10 10 A F E -A 34 0A 85 -2,-0.3 56,-1.1 56,-0.3 2,-0.3 -0.875 3.7-170.5-129.3 162.0 4.4 -5.1 1.4 11 11 A V E -AB 33 65A 2 22,-1.3 22,-2.0 -2,-0.3 2,-0.5 -0.991 18.4-132.4-154.0 145.2 5.4 -1.7 -0.0 12 12 A K E -AB 32 64A 95 52,-2.2 52,-2.1 -2,-0.3 2,-1.1 -0.875 27.1-121.5-103.9 126.5 7.3 1.4 1.1 13 13 A A E - B 0 63A 0 18,-2.6 17,-2.3 -2,-0.5 50,-0.3 -0.497 22.7-166.9 -67.2 98.1 5.8 4.8 0.6 14 14 A L S S+ 0 0 63 -2,-1.1 2,-0.4 48,-1.0 -1,-0.2 0.885 78.0 26.1 -52.8 -41.9 8.4 6.5 -1.6 15 15 A Y S S- 0 0 139 47,-1.3 -1,-0.2 14,-0.1 12,-0.1 -0.990 99.0 -98.6-129.9 132.4 6.8 9.9 -0.9 16 16 A D - 0 0 87 -2,-0.4 2,-0.5 -3,-0.1 13,-0.1 -0.178 40.8-149.8 -47.1 126.5 4.6 10.9 2.1 17 17 A Y B -F 27 0B 42 10,-1.9 10,-1.0 11,-0.1 2,-0.9 -0.900 7.3-154.0-108.7 130.2 1.0 10.5 1.2 18 18 A E - 0 0 143 -2,-0.5 8,-0.2 8,-0.2 6,-0.0 -0.789 20.1-139.2-104.4 91.3 -1.7 12.7 2.7 19 19 A G - 0 0 22 -2,-0.9 7,-0.1 1,-0.1 39,-0.1 -0.195 2.0-145.1 -50.0 130.7 -5.0 10.8 2.5 20 20 A Q S S+ 0 0 164 5,-0.1 2,-0.2 1,-0.0 -1,-0.1 0.924 79.2 8.9 -64.8 -46.0 -7.8 13.2 1.6 21 21 A T S > S- 0 0 83 1,-0.1 3,-0.9 4,-0.0 -1,-0.0 -0.762 87.1 -94.0-129.2 175.1 -10.4 11.3 3.7 22 22 A D T 3 S+ 0 0 154 1,-0.3 4,-0.1 -2,-0.2 -1,-0.1 0.922 118.7 65.7 -55.3 -47.7 -10.4 8.6 6.4 23 23 A D T 3 S+ 0 0 97 33,-0.1 34,-0.6 2,-0.1 -1,-0.3 0.843 98.3 68.1 -43.2 -39.9 -11.1 5.9 3.8 24 24 A E B < S-c 57 0A 35 -3,-0.9 2,-0.4 32,-0.3 34,-0.2 -0.104 89.5-113.7 -74.7 177.9 -7.6 6.7 2.4 25 25 A L - 0 0 5 32,-1.2 2,-0.6 31,-0.1 -6,-0.1 -0.966 17.7-155.9-121.7 132.6 -4.3 6.0 4.2 26 26 A S + 0 0 53 -2,-0.4 -8,-0.2 -8,-0.2 -10,-0.1 -0.920 23.4 162.3-111.0 115.7 -1.9 8.6 5.5 27 27 A F B -F 17 0B 6 -10,-1.0 -10,-1.9 -2,-0.6 3,-0.1 -0.974 34.6-112.6-133.9 147.0 1.8 7.5 5.8 28 28 A P > - 0 0 80 0, 0.0 2,-0.9 0, 0.0 3,-0.7 -0.149 55.1 -69.8 -69.7 168.3 5.1 9.4 6.2 29 29 A E T 3 S+ 0 0 133 1,-0.2 -15,-0.2 -13,-0.1 -14,-0.1 -0.459 125.4 17.3 -64.1 101.6 7.8 9.4 3.6 30 30 A G T 3 S+ 0 0 41 -17,-2.3 2,-0.4 -2,-0.9 -1,-0.2 0.835 85.7 155.0 102.0 47.6 9.1 5.9 3.8 31 31 A A < - 0 0 8 -3,-0.7 -18,-2.6 -18,-0.3 2,-0.3 -0.880 37.9-129.5-110.1 139.1 6.4 3.9 5.5 32 32 A I E -A 12 0A 81 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.677 24.2-167.4 -87.7 136.9 5.8 0.2 5.2 33 33 A I E -A 11 0A 1 -22,-2.0 -22,-1.3 -2,-0.3 2,-0.8 -0.942 19.9-131.2-125.9 147.0 2.3 -1.1 4.4 34 34 A R E -AD 10 50A 126 16,-1.7 16,-1.5 -2,-0.3 -24,-0.2 -0.834 26.1-134.9-100.3 103.6 0.8 -4.6 4.6 35 35 A I E +AD 9 49A 10 -26,-2.8 -26,-0.6 -2,-0.8 14,-0.2 -0.315 31.1 168.9 -57.5 130.2 -1.1 -5.3 1.3 36 36 A L E + 0 0 74 12,-3.0 2,-0.4 1,-0.4 13,-0.2 0.756 65.2 18.0-110.3 -45.4 -4.4 -6.9 2.1 37 37 A N E + D 0 48A 80 11,-1.7 11,-1.6 1,-0.0 -1,-0.4 -0.997 47.2 179.0-135.6 133.3 -6.2 -6.8 -1.3 38 38 A K + 0 0 90 -2,-0.4 2,-0.9 9,-0.2 9,-0.1 -0.161 43.0 124.0-122.4 37.6 -4.8 -6.4 -4.8 39 39 A E + 0 0 165 7,-0.1 2,-0.4 9,-0.0 7,-0.1 -0.802 25.9 137.3-103.7 93.7 -8.1 -6.7 -6.8 40 40 A N + 0 0 57 -2,-0.9 7,-0.0 1,-0.1 -3,-0.0 -0.890 7.5 125.9-142.1 107.9 -8.4 -3.5 -8.9 41 41 A Q S S+ 0 0 200 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.653 83.3 26.6-123.7 -54.5 -9.5 -3.6 -12.5 42 42 A D S S+ 0 0 153 3,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.946 107.6 77.2 -78.8 -53.4 -12.5 -1.2 -13.0 43 43 A D S S- 0 0 110 1,-0.1 -3,-0.0 3,-0.1 0, 0.0 0.154 105.2 -88.2 -48.2 174.7 -11.8 1.2 -10.2 44 44 A D S S- 0 0 145 1,-0.1 -1,-0.1 2,-0.0 -4,-0.1 0.952 72.1 -89.0 -54.0 -55.3 -9.1 3.8 -10.6 45 45 A G S S+ 0 0 20 1,-0.1 2,-0.4 -6,-0.1 -5,-0.1 0.479 73.0 145.1 145.2 37.6 -6.3 1.6 -9.3 46 46 A F - 0 0 59 -7,-0.1 2,-0.2 14,-0.1 -1,-0.1 -0.804 31.5-149.7-102.2 140.8 -6.0 1.9 -5.5 47 47 A W E - E 0 58A 53 11,-1.6 11,-1.6 -2,-0.4 2,-0.5 -0.468 13.2-119.8-100.6 174.5 -5.1 -1.0 -3.3 48 48 A E E +DE 37 57A 75 -11,-1.6 -12,-3.0 9,-0.2 -11,-1.7 -0.970 38.4 154.8-121.6 126.8 -6.1 -1.8 0.4 49 49 A G E -DE 35 56A 0 7,-1.2 7,-1.5 -2,-0.5 2,-0.3 -0.998 36.1-121.7-150.4 150.2 -3.6 -2.2 3.2 50 50 A E E +DE 34 55A 86 -16,-1.5 -16,-1.7 -2,-0.3 2,-0.3 -0.727 30.1 174.6 -94.5 140.8 -3.3 -1.8 6.9 51 51 A F E > - E 0 54A 42 3,-2.6 3,-0.5 -2,-0.3 -25,-0.1 -0.973 65.2 -13.6-149.0 130.3 -0.8 0.5 8.6 52 52 A N T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.866 131.7 -49.3 47.1 41.6 -0.3 1.5 12.2 53 53 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.870 117.0 118.0 68.2 37.2 -3.7 -0.1 13.0 54 54 A R E < - E 0 51A 158 -3,-0.5 -3,-2.6 2,-0.0 2,-0.6 -0.986 50.1-155.1-140.6 127.5 -5.4 1.8 10.2 55 55 A I E + E 0 50A 102 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.2 -0.894 37.6 126.2-105.7 118.9 -7.1 0.3 7.1 56 56 A G E - E 0 49A 2 -7,-1.5 -7,-1.2 -2,-0.6 2,-0.4 -0.673 50.5 -93.0-146.2-159.7 -7.4 2.6 4.0 57 57 A V E -cE 24 48A 27 -34,-0.6 -32,-1.2 -2,-0.2 -9,-0.2 -0.990 27.7-168.9-134.3 141.5 -6.7 2.8 0.3 58 58 A F E - E 0 47A 0 -11,-1.6 -11,-1.6 -2,-0.4 -13,-0.1 -0.884 36.6-115.1-127.6 158.7 -3.7 4.2 -1.6 59 59 A P - 0 0 15 0, 0.0 4,-0.0 0, 0.0 -1,-0.0 0.455 42.2-135.2 -69.8 0.9 -3.0 5.0 -5.3 60 60 A S S S+ 0 0 28 1,-0.1 -14,-0.1 -13,-0.1 -12,-0.0 0.785 88.2 90.8 47.3 28.9 -0.4 2.3 -5.2 61 61 A V S S+ 0 0 100 3,-0.0 -1,-0.1 0, 0.0 -15,-0.0 0.580 72.5 57.6-121.5 -25.3 1.8 4.8 -7.0 62 62 A L S S+ 0 0 45 -48,-0.1 -47,-1.3 -49,-0.0 -48,-1.0 0.215 101.3 74.1 -92.3 14.3 3.5 6.5 -4.1 63 63 A V E -B 13 0A 15 -50,-0.3 2,-0.4 -49,-0.2 -50,-0.3 -0.861 69.1-140.1-126.0 160.9 4.9 3.2 -2.9 64 64 A E E -B 12 0A 99 -52,-2.1 -52,-2.2 -2,-0.3 2,-0.1 -0.961 24.9-110.6-124.6 140.2 7.7 0.8 -4.0 65 65 A E E -B 11 0A 141 -2,-0.4 2,-0.7 -54,-0.2 -54,-0.2 -0.357 25.6-138.8 -66.5 143.6 7.6 -3.0 -4.1 66 66 A L - 0 0 81 -56,-1.1 -56,-0.3 -2,-0.1 2,-0.2 -0.885 21.7-170.6-110.5 104.3 9.9 -4.8 -1.6 67 67 A S - 0 0 101 -2,-0.7 0, 0.0 2,-0.2 0, 0.0 -0.541 29.1-127.6 -91.1 158.2 11.7 -7.8 -3.1 68 68 A S S S+ 0 0 144 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.147 83.5 78.4 -95.7 38.1 13.8 -10.3 -1.1 69 69 A G S S- 0 0 40 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 -1.000 83.1-104.5-148.8 146.2 16.8 -9.9 -3.4 70 70 A P - 0 0 132 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.432 40.4-111.2 -69.8 138.1 19.7 -7.4 -3.9 71 71 A S - 0 0 117 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.589 19.7-139.4 -74.1 115.9 19.5 -5.1 -6.9 72 72 A S 0 0 133 -2,-0.6 -1,-0.2 1,-0.2 0, 0.0 0.893 360.0 360.0 -37.4 -60.6 22.1 -6.1 -9.4 73 73 A G 0 0 111 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.695 360.0 360.0 109.5 360.0 22.9 -2.5 -10.1