==== 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 13-DEC-05 2DA4 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN DKFZP686K21156; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OHNISHI,T.KIGAWA,K.SAITO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 73.8 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 . 0 0.0 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 . 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 . 1 1.2 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 . 6 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 1 0 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 142 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.7 -0.8 -21.1 7.3 2 2 A S - 0 0 118 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.737 360.0-138.9-127.6 176.0 -2.6 -19.6 4.3 3 3 A S - 0 0 70 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.823 26.8-155.0-102.5 -49.4 -3.2 -16.2 2.7 4 4 A G - 0 0 43 1,-0.2 2,-1.3 47,-0.0 -2,-0.0 0.966 3.1-149.9 68.2 88.3 -6.9 -16.4 1.6 5 5 A S + 0 0 103 46,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.691 46.5 127.4 -92.6 86.5 -7.5 -14.0 -1.2 6 6 A S + 0 0 104 -2,-1.3 2,-0.2 44,-0.2 46,-0.0 -0.998 14.9 122.6-142.8 143.8 -11.1 -13.0 -0.8 7 7 A G - 0 0 77 -2,-0.3 2,-0.3 44,-0.1 44,-0.0 -0.493 46.2 -89.7-159.0-129.5 -13.0 -9.7 -0.5 8 8 A A - 0 0 101 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.978 27.5-105.4-166.2 156.7 -15.8 -7.8 -2.2 9 9 A L + 0 0 173 -2,-0.3 2,-0.3 4,-0.0 0, 0.0 -0.567 39.0 166.5 -88.8 153.1 -16.5 -5.3 -5.0 10 10 A Q - 0 0 128 -2,-0.2 3,-0.2 1,-0.1 -2,-0.0 -0.986 41.2-129.1-161.6 156.9 -17.4 -1.7 -4.4 11 11 A D S S+ 0 0 170 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.940 102.0 23.1 -75.2 -50.3 -17.7 1.6 -6.2 12 12 A R S S- 0 0 210 2,-0.0 2,-0.7 0, 0.0 -1,-0.3 -0.926 71.0-171.7-124.7 107.3 -15.6 3.7 -3.9 13 13 A T + 0 0 112 -2,-0.5 2,-0.3 -3,-0.2 -3,-0.0 -0.870 11.5 175.3-102.3 115.2 -13.0 1.9 -1.8 14 14 A Q - 0 0 169 -2,-0.7 2,-0.2 0, 0.0 -2,-0.0 -0.877 24.8-123.2-119.2 151.4 -11.3 4.0 0.9 15 15 A F - 0 0 71 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.484 22.1-129.1 -89.1 161.4 -8.7 3.0 3.6 16 16 A S > - 0 0 69 -2,-0.2 4,-3.0 1,-0.1 5,-0.4 -0.810 28.6-103.8-112.0 152.6 -9.2 3.6 7.3 17 17 A D H > S+ 0 0 147 -2,-0.3 4,-3.0 1,-0.3 5,-0.1 0.848 125.8 47.4 -36.3 -47.8 -6.8 5.3 9.8 18 18 A R H > S+ 0 0 204 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.950 112.5 47.4 -62.3 -51.4 -5.9 1.8 11.0 19 19 A D H > S+ 0 0 56 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.932 116.6 43.8 -56.0 -49.4 -5.5 0.4 7.5 20 20 A L H X>S+ 0 0 61 -4,-3.0 4,-2.7 1,-0.2 5,-0.6 0.932 101.0 68.5 -62.6 -47.4 -3.3 3.3 6.5 21 21 A A H X5S+ 0 0 50 -4,-3.0 4,-1.1 -5,-0.4 -1,-0.2 0.848 104.9 44.5 -38.8 -44.7 -1.3 3.2 9.8 22 22 A T H X5S+ 0 0 37 -4,-1.3 4,-1.1 -3,-0.4 -1,-0.2 0.965 116.7 43.3 -67.6 -54.4 0.1 -0.1 8.6 23 23 A L H >X5S+ 0 0 0 -4,-1.5 3,-1.7 1,-0.2 4,-1.5 0.975 113.6 49.3 -55.2 -61.9 0.9 1.0 5.0 24 24 A K H 3X5S+ 0 0 105 -4,-2.7 4,-0.9 1,-0.3 -1,-0.2 0.810 102.1 67.6 -48.5 -32.0 2.3 4.4 5.9 25 25 A K H ><S+ 0 0 62 -3,-1.7 3,-2.6 -4,-1.1 5,-0.6 0.825 101.2 69.1 -72.2 -32.4 6.3 0.8 5.6 27 27 A W H ><5S+ 0 0 38 -4,-1.5 3,-2.0 1,-0.3 -1,-0.2 0.772 84.5 72.0 -57.0 -25.9 6.6 4.1 3.7 28 28 A D T <<5S+ 0 0 120 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.588 96.2 52.5 -66.6 -8.7 9.0 5.2 6.4 29 29 A N T < 5S- 0 0 127 -3,-2.6 -1,-0.3 -4,-0.0 -2,-0.2 0.129 134.2 -86.8-112.1 17.3 11.4 2.8 4.9 30 30 A G T X 5 + 0 0 39 -3,-2.0 2,-2.1 1,-0.1 3,-1.0 0.825 65.4 165.5 82.0 33.2 11.2 4.1 1.3 31 31 A M T 3 < + 0 0 3 -5,-0.6 -4,-0.2 1,-0.2 -1,-0.1 -0.198 46.0 102.1 -76.7 48.2 8.2 2.0 0.4 32 32 A T T 3 + 0 0 27 -2,-2.1 -1,-0.2 -5,-0.1 32,-0.1 0.738 58.6 83.5-100.0 -31.5 7.6 4.3 -2.7 33 33 A S < - 0 0 49 -3,-1.0 27,-0.1 1,-0.1 28,-0.0 -0.317 58.1-160.4 -72.6 157.1 9.1 2.0 -5.3 34 34 A L + 0 0 52 4,-0.1 5,-0.3 26,-0.1 -1,-0.1 0.729 59.5 97.4-106.9 -35.3 7.1 -0.7 -7.0 35 35 A G S >> S- 0 0 42 1,-0.1 4,-2.9 3,-0.1 3,-2.1 0.146 101.3 -83.2 -47.5 172.5 9.8 -2.9 -8.4 36 36 A S H 3> S+ 0 0 86 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.823 123.7 78.2 -50.1 -33.5 11.0 -6.0 -6.5 37 37 A V H 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.857 116.4 14.5 -44.0 -42.1 13.2 -3.6 -4.5 38 38 A C H X> S+ 0 0 10 -3,-2.1 3,-2.1 2,-0.1 4,-1.7 0.722 110.8 81.6-104.6 -32.6 10.1 -2.6 -2.5 39 39 A R H 3X S+ 0 0 122 -4,-2.9 4,-2.7 -5,-0.3 5,-0.3 0.873 83.1 66.2 -39.4 -49.9 7.8 -5.5 -3.5 40 40 A E H 3< S+ 0 0 132 -4,-1.9 4,-0.3 1,-0.3 -1,-0.3 0.865 106.9 41.1 -41.2 -45.7 9.5 -7.7 -0.9 41 41 A K H X> S+ 0 0 114 -3,-2.1 3,-1.8 -5,-0.2 4,-1.7 0.896 109.4 58.6 -71.9 -41.6 8.0 -5.4 1.7 42 42 A I H 3X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.3 5,-0.3 0.891 94.4 65.1 -54.8 -42.5 4.7 -5.1 -0.1 43 43 A E H 3X S+ 0 0 120 -4,-2.7 4,-1.0 1,-0.2 -1,-0.3 0.742 107.8 44.5 -53.4 -22.8 4.3 -8.9 0.2 44 44 A A H <> S+ 0 0 32 -3,-1.8 4,-2.8 -4,-0.3 5,-0.3 0.944 110.0 47.7 -85.9 -61.8 4.1 -8.3 3.9 45 45 A V H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.777 116.7 49.7 -51.0 -27.4 1.8 -5.3 4.3 46 46 A A H X>S+ 0 0 6 -4,-2.4 5,-2.2 -5,-0.3 4,-1.1 0.905 112.9 42.5 -79.0 -45.2 -0.5 -7.1 1.9 47 47 A T H <5S+ 0 0 81 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.732 114.3 54.3 -73.3 -22.4 -0.4 -10.5 3.8 48 48 A E H <5S+ 0 0 127 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.885 115.7 35.7 -78.0 -41.3 -0.7 -8.6 7.1 49 49 A L H <5S- 0 0 38 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.599 107.6-126.2 -86.6 -12.9 -3.9 -6.7 6.1 50 50 A N T <5 + 0 0 87 -4,-1.1 2,-0.3 1,-0.2 -44,-0.2 0.917 63.4 134.0 67.9 44.8 -5.2 -9.6 4.1 51 51 A V < - 0 0 41 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.941 67.8 -83.5-127.7 149.3 -5.7 -7.6 0.9 52 52 A D >> - 0 0 77 -2,-0.3 3,-1.5 1,-0.2 4,-1.0 -0.244 38.2-128.0 -50.7 122.5 -4.8 -8.3 -2.7 53 53 A C H >> S+ 0 0 70 1,-0.3 4,-2.6 2,-0.2 3,-0.9 0.841 109.7 62.4 -40.6 -41.4 -1.1 -7.3 -3.2 54 54 A E H 3> S+ 0 0 132 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.920 93.3 61.0 -53.0 -48.3 -2.4 -5.2 -6.1 55 55 A I H <> S+ 0 0 80 -3,-1.5 4,-1.1 1,-0.2 -1,-0.3 0.846 113.3 38.3 -48.1 -37.8 -4.5 -3.1 -3.8 56 56 A V H XX S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.9 3,-0.5 0.967 111.6 53.5 -78.5 -59.7 -1.2 -2.1 -2.1 57 57 A R H 3X S+ 0 0 96 -4,-2.6 4,-1.5 1,-0.3 -2,-0.2 0.851 112.2 49.2 -43.1 -41.3 1.1 -1.8 -5.0 58 58 A T H 3X S+ 0 0 66 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.3 0.900 104.1 57.9 -67.7 -42.0 -1.4 0.6 -6.5 59 59 A W H X S+ 0 0 97 -4,-2.5 4,-1.6 2,-0.2 3,-0.7 0.967 105.8 48.1 -56.2 -58.4 -1.1 6.7 -6.3 63 63 A R H 3X S+ 0 0 49 -4,-2.5 4,-1.6 1,-0.2 5,-0.2 0.935 101.8 64.1 -47.7 -56.7 0.3 8.5 -3.3 64 64 A R H 3X S+ 0 0 100 -4,-2.0 4,-1.8 1,-0.3 3,-0.3 0.852 104.4 47.7 -34.5 -52.1 3.4 9.5 -5.1 65 65 A R H X>S+ 0 0 68 -4,-1.6 3,-1.7 -3,-0.3 4,-1.3 0.943 105.3 60.3 -65.3 -49.5 2.6 14.8 -3.5 68 68 A R H ><5S+ 0 0 180 -4,-1.8 3,-1.1 1,-0.3 -2,-0.2 0.890 94.4 65.0 -44.5 -48.3 3.6 15.8 -7.0 69 69 A L H 3<5S+ 0 0 132 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.863 105.7 43.9 -44.1 -42.8 0.5 18.0 -7.2 70 70 A M H <<5S- 0 0 151 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.752 127.6-102.7 -75.7 -25.0 1.9 20.1 -4.4 71 71 A G T <<5 + 0 0 63 -4,-1.3 2,-0.3 -3,-1.1 -3,-0.2 0.797 58.6 167.5 104.6 41.7 5.3 20.1 -6.1 72 72 A I < - 0 0 78 -5,-0.7 2,-0.7 -8,-0.2 -1,-0.2 -0.698 37.6-138.7 -90.8 139.1 7.3 17.5 -4.1 73 73 A E + 0 0 180 -2,-0.3 2,-1.1 1,-0.2 3,-0.5 -0.216 54.2 138.9 -88.1 44.9 10.6 16.2 -5.4 74 74 A V + 0 0 46 -2,-0.7 -1,-0.2 1,-0.2 -6,-0.1 -0.192 19.3 131.8 -83.3 44.7 9.8 12.7 -4.3 75 75 A S - 0 0 102 -2,-1.1 -1,-0.2 2,-0.1 3,-0.1 0.962 69.9-109.9 -60.8 -54.6 11.3 11.3 -7.5 76 76 A G S S+ 0 0 53 1,-0.5 -1,-0.1 -3,-0.5 -43,-0.0 -0.597 80.1 51.1 163.5 -94.9 13.4 8.7 -5.8 77 77 A P - 0 0 119 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 -0.132 62.4-137.3 -69.8 169.6 17.2 8.7 -5.5 78 78 A S - 0 0 134 1,-0.3 2,-0.3 -3,-0.1 -3,-0.0 0.902 66.8 -38.8 -93.5 -58.6 19.2 11.7 -4.3 79 79 A S 0 0 123 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.975 360.0 360.0-167.4 156.9 22.2 11.9 -6.7 80 80 A G 0 0 127 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.580 360.0 360.0 172.8 360.0 24.6 9.8 -8.7