==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 24-AUG-10 2L2O . COMPND 2 MOLECULE: UPF0727 PROTEIN C6ORF115; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIN,J.WANG . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 71.8 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 . 10 11.8 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 1.2 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 . 8 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 0 0 0 0 1 1 0 0 0 1 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 . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 186 0, 0.0 2,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -37.8 -8.3 -3.1 -13.7 2 2 A N >> - 0 0 116 1,-0.1 3,-2.7 4,-0.0 4,-1.1 -0.845 360.0-140.5 -88.0 116.6 -9.5 -6.0 -11.6 3 3 A V H 3> S+ 0 0 71 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.717 95.9 75.3 -52.8 -23.9 -8.5 -5.0 -8.0 4 4 A D H 3> S+ 0 0 81 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.839 101.8 39.6 -57.6 -34.0 -7.5 -8.6 -7.4 5 5 A H H <> S+ 0 0 118 -3,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.850 109.7 60.4 -82.4 -36.5 -4.4 -8.0 -9.5 6 6 A E H X S+ 0 0 26 -4,-1.1 4,-3.0 1,-0.2 -2,-0.2 0.841 97.5 59.5 -60.8 -37.8 -3.8 -4.5 -8.0 7 7 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.929 110.2 41.4 -56.2 -47.3 -3.5 -6.0 -4.5 8 8 A N H X S+ 0 0 61 -4,-0.7 4,-1.5 -3,-0.2 -2,-0.2 0.821 112.7 54.8 -73.0 -31.0 -0.6 -8.1 -5.6 9 9 A L H X S+ 0 0 38 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.926 107.5 51.8 -62.7 -43.7 0.8 -5.2 -7.6 10 10 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.935 108.0 49.3 -57.3 -51.0 0.6 -3.1 -4.4 11 11 A V H X S+ 0 0 2 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.812 111.5 50.5 -64.8 -29.8 2.6 -5.6 -2.4 12 12 A E H X S+ 0 0 66 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.945 111.5 46.7 -69.8 -48.1 5.2 -5.8 -5.1 13 13 A E H X S+ 0 0 36 -4,-2.6 4,-3.4 1,-0.2 5,-0.4 0.894 111.6 52.0 -60.5 -40.5 5.6 -2.0 -5.2 14 14 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.836 103.6 59.2 -63.5 -33.1 5.7 -2.0 -1.4 15 15 A H H < S+ 0 0 41 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.852 116.1 32.9 -64.8 -34.7 8.5 -4.6 -1.6 16 16 A R H < S+ 0 0 149 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.888 128.6 35.2 -87.0 -45.5 10.6 -2.2 -3.6 17 17 A L H < S+ 0 0 52 -4,-3.4 -3,-0.2 -5,-0.2 12,-0.2 0.740 103.0 90.4 -81.5 -23.7 9.6 1.2 -2.1 18 18 A G < - 0 0 10 -4,-2.1 2,-0.3 -5,-0.4 10,-0.3 -0.397 59.0-155.4 -82.2 151.5 9.1 -0.1 1.4 19 19 A S E -A 27 0A 85 8,-3.2 8,-2.6 -2,-0.1 2,-0.3 -0.893 30.0 -96.4-121.9 153.2 11.7 -0.1 4.1 20 20 A K E -A 26 0A 157 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.506 35.8-155.6 -77.6 131.1 11.9 -2.4 7.2 21 21 A N > - 0 0 54 4,-2.8 3,-2.2 -2,-0.3 -1,-0.1 -0.234 43.5 -78.6 -88.9-173.9 10.5 -1.1 10.4 22 22 A A T 3 S+ 0 0 113 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.778 129.2 61.8 -60.1 -28.4 11.4 -2.3 13.9 23 23 A D T 3 S- 0 0 101 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.470 116.3-114.4 -79.3 -1.7 9.2 -5.3 13.6 24 24 A G S < S+ 0 0 48 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.428 78.5 121.0 86.1 -1.1 11.4 -6.5 10.7 25 25 A K S S- 0 0 75 1,-0.1 -4,-2.8 -6,-0.1 -1,-0.3 -0.643 70.1-100.5 -98.4 153.4 8.6 -6.1 8.2 26 26 A L E +A 20 0A 35 -6,-0.3 52,-3.2 -2,-0.2 2,-0.3 -0.483 44.2 173.0 -72.9 135.7 8.5 -3.8 5.1 27 27 A S E -AB 19 77A 4 -8,-2.6 -8,-3.2 50,-0.2 2,-0.4 -0.996 12.9-167.9-143.7 142.1 6.7 -0.5 5.4 28 28 A V E - B 0 76A 5 48,-1.5 48,-3.4 -2,-0.3 -10,-0.1 -0.997 26.9-115.2-133.3 136.6 6.4 2.5 3.1 29 29 A K E >> - B 0 75A 69 -2,-0.4 4,-1.9 46,-0.3 3,-1.0 -0.444 22.8-125.2 -70.7 141.1 5.0 5.9 3.9 30 30 A F H 3> S+ 0 0 10 44,-2.8 4,-3.3 41,-0.4 5,-0.3 0.865 110.4 57.7 -51.9 -41.1 1.8 6.9 2.1 31 31 A G H 3> S+ 0 0 21 41,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.842 106.2 48.9 -61.6 -34.2 3.5 10.1 0.8 32 32 A V H <> S+ 0 0 44 -3,-1.0 4,-1.5 40,-0.4 -1,-0.2 0.937 116.2 40.6 -72.2 -47.3 6.3 8.0 -0.8 33 33 A L H X S+ 0 0 5 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.923 115.7 51.4 -67.0 -44.0 4.0 5.6 -2.6 34 34 A F H X S+ 0 0 82 -4,-3.3 4,-2.4 -5,-0.2 -1,-0.2 0.873 105.0 58.1 -61.2 -37.9 1.5 8.4 -3.5 35 35 A R H X S+ 0 0 136 -4,-1.7 4,-0.5 -5,-0.3 -1,-0.2 0.923 109.9 42.6 -56.5 -48.0 4.4 10.4 -4.9 36 36 A D H >X S+ 0 0 62 -4,-1.5 4,-1.9 1,-0.2 3,-1.1 0.900 113.1 52.3 -67.6 -41.2 5.3 7.6 -7.4 37 37 A D H 3X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.843 99.9 63.1 -65.9 -32.4 1.6 7.0 -8.2 38 38 A K H 3< S+ 0 0 125 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.742 109.0 43.2 -64.0 -21.0 1.2 10.7 -9.0 39 39 A S H << S+ 0 0 103 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.903 133.3 14.7 -87.8 -48.2 3.7 10.2 -11.8 40 40 A A H < S- 0 0 63 -4,-1.9 -3,-0.2 3,-0.0 -2,-0.2 0.732 85.7-139.3-100.9 -26.5 2.6 6.9 -13.3 41 41 A N < + 0 0 100 -4,-2.5 3,-0.2 -5,-0.4 -4,-0.1 0.997 38.0 162.9 54.2 68.2 -0.9 6.4 -11.9 42 42 A L + 0 0 71 1,-0.2 2,-0.8 2,-0.1 3,-0.1 0.864 65.6 47.8 -81.0 -40.4 -0.5 2.7 -11.3 43 43 A F > - 0 0 4 1,-0.2 3,-0.7 -34,-0.0 -1,-0.2 -0.872 64.5-170.1-108.2 100.0 -3.4 2.5 -8.9 44 44 A E T 3 S+ 0 0 182 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.819 95.0 29.6 -58.5 -30.6 -6.4 4.2 -10.3 45 45 A A T 3> S+ 0 0 60 1,-0.1 4,-2.0 -3,-0.1 -1,-0.3 -0.757 73.2 167.7-128.1 84.6 -7.9 3.7 -6.9 46 46 A L H <> S+ 0 0 13 -3,-0.7 4,-2.6 -2,-0.3 5,-0.2 0.919 79.0 50.0 -64.7 -44.7 -5.0 3.8 -4.4 47 47 A V H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.925 111.9 48.4 -60.4 -45.8 -7.2 4.1 -1.3 48 48 A G H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 110.6 51.2 -62.9 -36.0 -9.4 1.2 -2.5 49 49 A T H X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.909 110.6 48.6 -67.4 -42.2 -6.3 -0.9 -3.2 50 50 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.920 111.7 50.1 -61.0 -44.9 -5.0 -0.2 0.3 51 51 A K H X S+ 0 0 77 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.918 107.6 54.1 -58.3 -46.3 -8.4 -1.1 1.7 52 52 A A H X S+ 0 0 25 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.914 113.1 41.4 -56.1 -46.4 -8.4 -4.4 -0.2 53 53 A A H <>S+ 0 0 0 -4,-2.0 5,-3.2 2,-0.2 6,-1.3 0.784 112.8 54.3 -75.7 -27.0 -5.0 -5.4 1.2 54 54 A K H ><5S+ 0 0 53 -4,-2.0 3,-0.6 3,-0.2 -2,-0.2 0.835 108.2 49.9 -73.9 -32.2 -6.0 -4.2 4.7 55 55 A R H 3<5S+ 0 0 197 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.795 110.2 49.9 -73.4 -29.9 -9.1 -6.4 4.5 56 56 A R T 3<5S- 0 0 105 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.410 113.7-124.5 -84.6 0.9 -6.9 -9.3 3.5 57 57 A K T < 5S+ 0 0 141 -3,-0.6 -3,-0.2 2,-0.2 3,-0.1 0.790 78.2 123.6 58.3 30.2 -4.7 -8.4 6.5 58 58 A I S S- 0 0 129 1,-0.1 2,-1.3 0, 0.0 3,-0.8 -0.598 92.1-105.8 -95.5 160.5 -5.5 15.4 1.8 69 69 A G G > S+ 0 0 50 1,-0.2 3,-0.6 -2,-0.2 4,-0.1 -0.085 88.9 109.7 -79.1 40.3 -1.8 14.4 2.0 70 70 A V G 3 S+ 0 0 107 -2,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.564 74.7 56.4 -88.0 -11.0 -1.9 14.8 5.8 71 71 A H G X S+ 0 0 50 -3,-0.8 3,-1.6 1,-0.2 -41,-0.4 0.167 73.9 109.0-100.7 15.3 -1.6 11.0 6.1 72 72 A D T < S+ 0 0 78 -3,-0.6 -41,-2.6 1,-0.3 -40,-0.4 0.728 73.0 56.9 -67.8 -21.8 1.6 11.0 4.0 73 73 A D T 3 S+ 0 0 104 -3,-0.3 2,-0.5 -43,-0.2 -1,-0.3 0.513 81.1 113.4 -86.9 -4.1 3.7 10.1 7.0 74 74 A V < - 0 0 24 -3,-1.6 -44,-2.8 -45,-0.1 2,-0.5 -0.556 63.7-140.7 -74.0 119.3 1.6 7.0 7.6 75 75 A D E -B 29 0A 56 -2,-0.5 2,-0.9 -46,-0.3 -46,-0.3 -0.714 5.3-140.7 -83.5 124.7 3.7 3.9 7.1 76 76 A I E -B 28 0A 1 -48,-3.4 -48,-1.5 -2,-0.5 2,-0.5 -0.781 23.5-151.9 -85.2 108.5 1.8 1.1 5.3 77 77 A I E -BC 27 60A 47 -17,-3.1 -17,-2.5 -2,-0.9 2,-0.8 -0.722 8.6-135.6 -92.4 126.7 3.1 -2.0 7.1 78 78 A L E + C 0 59A 7 -52,-3.2 -19,-0.3 -2,-0.5 -52,-0.2 -0.707 30.5 168.2 -80.3 110.2 3.2 -5.3 5.3 79 79 A L + 0 0 78 -21,-2.2 2,-0.5 -2,-0.8 -20,-0.2 0.868 66.6 39.8 -88.9 -43.5 1.8 -7.9 7.7 80 80 A Q S S- 0 0 102 -22,-2.0 2,-0.6 -23,-0.0 -1,-0.2 -0.919 71.9-158.7-114.1 131.9 1.4 -10.8 5.4 81 81 A D + 0 0 94 -2,-0.5 3,-0.0 1,-0.1 -22,-0.0 -0.935 34.6 143.7-118.7 117.7 4.0 -11.6 2.7 82 82 A L + 0 0 92 -2,-0.6 2,-1.0 -74,-0.1 -1,-0.1 0.246 48.7 107.0-121.7 3.7 3.3 -13.6 -0.4 83 83 A E + 0 0 26 -3,-0.1 2,-0.1 -72,-0.1 -1,-0.0 -0.766 62.8 46.6 -99.5 93.8 5.5 -11.6 -2.6 84 84 A H 0 0 136 -2,-1.0 -3,-0.0 -3,-0.0 -72,-0.0 -0.274 360.0 360.0 150.7 139.5 8.7 -13.5 -3.5 85 85 A H 0 0 235 -2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 -0.816 360.0 360.0-114.0 360.0 9.8 -16.9 -4.8