==== 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 09-JUL-03 1UHP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN KIAA1095; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HAMADA,Y.MUTO,H.HIROTA,S.YOKOYAMA,RIKEN STRUCTURAL . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 55.1 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 . 25 23.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 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 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 . 1 1 0 2 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 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 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.2 -20.1 -14.8 -14.9 2 2 A S + 0 0 120 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.741 360.0 136.8-160.7 105.2 -17.3 -14.9 -12.3 3 3 A S + 0 0 129 -2,-0.2 2,-0.2 1,-0.1 0, 0.0 -0.780 58.6 3.0-156.4 105.1 -15.7 -11.8 -10.7 4 4 A G - 0 0 72 -2,-0.3 3,-0.1 4,-0.0 -1,-0.1 -0.467 40.8-165.3 111.3 176.2 -14.9 -11.4 -7.1 5 5 A S - 0 0 135 2,-0.3 2,-0.3 1,-0.3 3,-0.0 0.156 62.6 -14.6-162.0 -61.2 -15.2 -13.6 -4.0 6 6 A S S S+ 0 0 113 1,-0.0 -1,-0.3 94,-0.0 94,-0.0 -0.940 98.5 18.0-152.5 170.1 -14.9 -11.7 -0.7 7 7 A G S S- 0 0 36 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.3 0.190 79.4 -90.6 51.4 179.7 -13.8 -8.4 0.7 8 8 A K E -A 99 0A 120 91,-1.9 91,-1.8 -4,-0.1 2,-0.5 -0.908 24.3-138.2-127.1 154.6 -13.4 -5.3 -1.4 9 9 A S E -A 98 0A 68 -2,-0.3 2,-0.3 89,-0.2 89,-0.2 -0.963 21.1-177.0-117.9 126.0 -10.5 -3.9 -3.3 10 10 A L E -A 97 0A 49 87,-2.0 87,-1.8 -2,-0.5 2,-0.4 -0.838 19.5-129.1-119.4 156.9 -9.7 -0.2 -3.4 11 11 A T E -A 96 0A 95 -2,-0.3 2,-0.4 85,-0.2 85,-0.3 -0.861 21.4-175.1-108.8 141.2 -7.1 1.9 -5.2 12 12 A L E -A 95 0A 8 83,-4.5 83,-3.9 -2,-0.4 2,-0.7 -1.000 18.7-140.1-137.7 135.7 -4.8 4.4 -3.5 13 13 A V E -A 94 0A 52 45,-0.4 2,-0.3 44,-0.4 81,-0.2 -0.861 24.1-172.4 -99.1 117.1 -2.3 6.7 -5.1 14 14 A L E -A 93 0A 0 79,-3.1 79,-2.8 -2,-0.7 2,-0.2 -0.760 1.6-171.4-108.0 154.7 1.0 7.0 -3.2 15 15 A H - 0 0 50 6,-0.4 2,-0.5 -2,-0.3 43,-0.0 -0.748 25.4-110.7-133.6-180.0 3.9 9.4 -3.8 16 16 A R + 0 0 78 -2,-0.2 5,-0.2 1,-0.1 3,-0.1 -0.939 21.5 179.9-123.3 108.1 7.4 10.0 -2.6 17 17 A D S S- 0 0 117 3,-0.9 -1,-0.1 -2,-0.5 4,-0.1 0.858 83.6 -33.7 -71.1 -36.8 8.0 13.1 -0.5 18 18 A S S S- 0 0 98 2,-0.3 -1,-0.2 0, 0.0 3,-0.0 -0.193 113.2 -41.8 172.1 84.5 11.7 12.2 -0.2 19 19 A G S S+ 0 0 78 1,-0.1 2,-0.2 -3,-0.1 3,-0.1 0.837 118.3 95.4 52.7 36.2 12.8 8.6 0.0 20 20 A S - 0 0 58 1,-0.1 -3,-0.9 67,-0.0 -2,-0.3 -0.676 57.9-164.3-159.3 96.7 9.9 8.0 2.3 21 21 A L - 0 0 20 -2,-0.2 -6,-0.4 2,-0.2 33,-0.2 0.835 54.0-111.1 -48.8 -35.4 6.6 6.7 1.0 22 22 A G S S+ 0 0 0 1,-0.4 27,-2.3 30,-0.2 2,-0.3 0.701 84.7 53.0 105.9 31.4 5.2 7.8 4.4 23 23 A F E -B 48 0A 21 25,-0.3 -1,-0.4 31,-0.1 2,-0.3 -0.966 70.0-116.5-172.7 179.3 4.4 4.5 6.0 24 24 A N E -B 47 0A 82 23,-2.0 23,-0.9 -2,-0.3 22,-0.7 -0.923 16.8-147.8-133.8 158.0 5.7 1.1 6.9 25 25 A I E -B 45 0A 13 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.853 7.6-155.8-124.7 160.2 4.9 -2.5 5.9 26 26 A I E +B 44 0A 80 18,-2.6 18,-1.8 -2,-0.3 2,-0.2 -0.869 45.2 53.9-132.1 164.7 5.1 -5.8 7.7 27 27 A G + 0 0 37 -2,-0.3 52,-0.6 16,-0.2 16,-0.1 -0.466 44.2 109.3 105.2-178.4 5.4 -9.5 6.8 28 28 A G - 0 0 15 14,-0.2 -1,-0.1 50,-0.2 51,-0.1 0.951 46.3-160.0 70.3 91.7 7.9 -11.4 4.7 29 29 A R - 0 0 190 2,-0.2 2,-2.8 50,-0.1 -1,-0.1 -0.873 24.1-124.1-107.5 136.8 10.0 -13.6 7.0 30 30 A P S S+ 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.374 78.2 107.0 -75.0 63.4 13.4 -15.1 6.0 31 31 A S - 0 0 61 -2,-2.8 2,-0.6 2,-0.1 -2,-0.2 -0.892 43.2-177.9-147.6 111.6 12.2 -18.6 6.7 32 32 A V + 0 0 144 -2,-0.3 3,-0.1 7,-0.1 2,-0.1 -0.553 21.7 177.2-107.6 64.1 11.4 -21.2 4.0 33 33 A D - 0 0 125 -2,-0.6 3,-0.2 1,-0.1 -2,-0.1 -0.402 44.2 -82.0 -68.9 144.0 10.3 -24.0 6.2 34 34 A N > - 0 0 148 1,-0.2 3,-0.5 -2,-0.1 2,-0.3 -0.041 59.4 -89.1 -43.7 146.3 9.1 -27.2 4.5 35 35 A H T 3 S+ 0 0 161 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.464 91.1 99.0 -65.4 124.7 5.5 -26.9 3.4 36 36 A D T 3 S+ 0 0 160 1,-0.4 -1,-0.2 -2,-0.3 3,-0.1 0.116 84.6 4.9-168.8 -53.5 3.2 -28.1 6.1 37 37 A G S < S+ 0 0 52 -3,-0.5 -1,-0.4 1,-0.4 0, 0.0 -0.040 114.2 14.3-119.6-138.6 1.8 -25.2 8.1 38 38 A S S S+ 0 0 139 -3,-0.1 -1,-0.4 -2,-0.1 2,-0.3 -0.152 76.1 165.4 -43.6 120.3 1.9 -21.5 7.8 39 39 A S + 0 0 54 -3,-0.1 -7,-0.1 -4,-0.1 -5,-0.0 -0.858 28.1 35.7-136.8 170.5 3.2 -20.7 4.3 40 40 A S S S- 0 0 105 -2,-0.3 2,-0.2 36,-0.0 37,-0.1 0.386 71.7-111.2 63.0 153.6 3.4 -17.9 1.9 41 41 A E - 0 0 74 35,-0.3 2,-0.3 -14,-0.1 37,-0.1 -0.703 23.3-155.6-115.4 168.0 4.1 -14.3 3.0 42 42 A G - 0 0 14 -2,-0.2 2,-0.6 34,-0.1 -14,-0.2 -0.981 12.8-133.5-144.3 153.7 1.9 -11.1 3.0 43 43 A I + 0 0 0 23,-0.4 23,-1.8 32,-0.3 2,-0.3 -0.946 33.8 163.6-113.3 119.8 2.5 -7.4 2.9 44 44 A F E -BC 26 65A 82 -18,-1.8 -18,-2.6 -2,-0.6 2,-0.6 -0.880 38.3-111.9-131.7 163.0 0.5 -5.3 5.4 45 45 A V E +B 25 0A 0 19,-1.4 18,-3.1 -2,-0.3 19,-0.3 -0.866 35.2 162.1-100.1 120.6 0.6 -1.8 6.8 46 46 A S E S+ 0 0 56 -22,-0.7 2,-0.3 -2,-0.6 -1,-0.1 0.574 70.5 27.2-108.0 -18.8 1.4 -1.6 10.5 47 47 A K E -B 24 0A 115 -23,-0.9 -23,-2.0 14,-0.0 2,-0.3 -0.961 59.5-168.6-142.8 157.6 2.4 2.1 10.4 48 48 A I E -B 23 0A 20 -2,-0.3 2,-0.6 -25,-0.3 -25,-0.3 -0.917 22.4-131.4-153.2 121.3 1.6 5.2 8.4 49 49 A V - 0 0 50 -27,-2.3 6,-0.9 -2,-0.3 5,-0.3 -0.629 13.4-158.6 -76.3 118.3 3.3 8.6 8.5 50 50 A D S S+ 0 0 136 -2,-0.6 5,-0.2 1,-0.2 6,-0.2 0.983 96.4 44.2 -58.6 -62.2 0.7 11.3 8.9 51 51 A S S S+ 0 0 106 4,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.687 101.4 101.9 -56.5 -17.4 2.8 14.0 7.5 52 52 A G S >> S- 0 0 5 -30,-0.2 4,-2.0 1,-0.1 3,-0.7 -0.265 87.3-120.5 -68.0 156.2 3.7 11.4 4.9 53 53 A P H 3>>S+ 0 0 18 0, 0.0 5,-2.1 0, 0.0 4,-0.6 0.479 111.5 66.7 -75.0 -2.4 2.2 11.5 1.4 54 54 A A H 34>S+ 0 0 0 -5,-0.3 6,-1.0 -33,-0.2 5,-0.9 0.810 110.5 31.2 -85.3 -34.6 0.8 8.1 2.2 55 55 A A H <45S+ 0 0 34 -6,-0.9 -5,-0.1 -3,-0.7 -4,-0.1 0.735 120.4 55.9 -92.1 -28.8 -1.5 9.3 4.9 56 56 A K H <5S- 0 0 156 -4,-2.0 -2,-0.1 -7,-0.3 -4,-0.1 0.985 141.4 -21.4 -64.8 -83.7 -2.0 12.7 3.2 57 57 A E T <5S+ 0 0 115 -4,-0.6 -44,-0.4 1,-0.1 -3,-0.2 0.617 116.3 96.0-102.4 -20.6 -3.3 11.8 -0.2 58 58 A G T S-ED 72 95A 0 3,-2.6 3,-3.0 -2,-0.3 26,-0.3 -0.952 81.3 -21.7-140.5 116.3 1.8 -1.3 -6.2 70 70 A N T 3 S- 0 0 71 24,-3.3 25,-0.1 -2,-0.4 3,-0.1 0.678 130.5 -51.7 59.3 16.4 2.4 0.6 -9.4 71 71 A G T 3 S+ 0 0 63 23,-0.8 2,-0.5 1,-0.3 -1,-0.3 0.366 113.5 127.3 100.0 -1.2 1.1 -2.6 -11.0 72 72 A R E < -E 69 0A 113 -3,-3.0 -3,-2.6 10,-0.0 2,-0.4 -0.797 58.5-131.7 -93.9 126.1 3.5 -4.7 -9.1 73 73 A D E +E 68 0A 65 -2,-0.5 -5,-0.2 -5,-0.2 -6,-0.1 -0.619 37.8 158.1 -78.3 128.9 2.1 -7.6 -7.2 74 74 A L > + 0 0 1 -7,-1.3 3,-1.3 -2,-0.4 -31,-0.2 0.173 41.3 109.0-133.1 10.4 3.3 -7.8 -3.6 75 75 A S T 3 S+ 0 0 28 -8,-0.9 -32,-0.3 1,-0.3 -7,-0.1 0.879 99.4 23.6 -55.9 -40.6 0.4 -9.9 -2.2 76 76 A R T 3 S+ 0 0 197 -9,-0.2 -35,-0.3 -34,-0.1 -1,-0.3 0.050 109.3 106.5-112.9 21.5 2.8 -12.8 -1.9 77 77 A A < - 0 0 5 -3,-1.3 2,-0.2 -37,-0.1 -49,-0.1 -0.371 64.9-119.0 -93.6 175.5 5.9 -10.7 -1.8 78 78 A T > - 0 0 46 -2,-0.1 4,-4.2 -50,-0.1 5,-0.3 -0.678 31.3 -98.0-113.1 168.1 8.2 -9.9 1.1 79 79 A H H > S+ 0 0 69 -52,-0.6 4,-3.8 1,-0.2 5,-0.3 0.872 125.8 55.8 -49.7 -41.4 9.2 -6.7 2.9 80 80 A D H > S+ 0 0 129 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.947 115.4 36.2 -56.6 -52.5 12.3 -6.7 0.8 81 81 A Q H > S+ 0 0 91 2,-0.2 4,-4.3 1,-0.2 -2,-0.2 0.951 117.9 51.0 -65.8 -51.7 10.3 -6.9 -2.4 82 82 A A H X S+ 0 0 0 -4,-4.2 4,-3.1 2,-0.2 5,-0.3 0.928 113.6 45.9 -50.6 -51.4 7.5 -4.6 -1.1 83 83 A V H X S+ 0 0 57 -4,-3.8 4,-2.4 -5,-0.3 -1,-0.2 0.959 115.3 45.6 -56.4 -55.7 10.2 -2.1 -0.1 84 84 A E H X S+ 0 0 99 -4,-2.7 4,-4.6 -5,-0.3 5,-0.3 0.897 112.0 53.5 -54.4 -44.4 12.0 -2.4 -3.4 85 85 A A H X S+ 0 0 2 -4,-4.3 4,-1.0 1,-0.2 -1,-0.2 0.957 113.5 40.7 -55.3 -55.6 8.7 -2.2 -5.2 86 86 A F H < S+ 0 0 4 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.759 118.0 51.1 -64.5 -25.7 7.7 1.0 -3.4 87 87 A K H < S+ 0 0 134 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.936 116.9 36.3 -76.1 -50.4 11.3 2.1 -3.9 88 88 A T H < S+ 0 0 78 -4,-4.6 -2,-0.2 -5,-0.1 -1,-0.2 0.507 99.1 113.0 -79.5 -5.2 11.5 1.4 -7.6 89 89 A A < - 0 0 4 -4,-1.0 2,-0.3 -5,-0.3 4,-0.1 -0.320 58.7-144.4 -67.3 150.9 7.9 2.6 -7.8 90 90 A K - 0 0 139 2,-0.2 4,-0.2 -20,-0.1 -2,-0.1 -0.885 30.0 -68.5-119.9 151.1 7.2 5.8 -9.7 91 91 A E S S+ 0 0 84 -2,-0.3 2,-0.1 2,-0.1 -76,-0.1 -0.671 116.5 43.7 -89.6 141.6 4.6 8.5 -9.0 92 92 A P S S- 0 0 81 0, 0.0 2,-0.8 0, 0.0 -2,-0.2 0.455 86.7-161.3 -75.0 144.7 1.9 8.4 -9.2 93 93 A I E -A 14 0A 0 -79,-2.8 -79,-3.1 -2,-0.1 2,-0.8 -0.837 6.3-149.5 -96.3 111.3 2.1 5.1 -7.4 94 94 A V E +A 13 0A 74 -2,-0.8 -24,-3.3 -81,-0.2 -23,-0.8 -0.722 25.2 174.5 -83.8 110.3 -1.1 3.1 -8.0 95 95 A V E -AD 12 69A 0 -83,-3.9 -83,-4.5 -2,-0.8 2,-0.4 -0.870 15.1-158.3-118.0 151.3 -1.6 0.9 -4.9 96 96 A Q E -AD 11 68A 46 -28,-2.3 -29,-4.2 -2,-0.3 -28,-0.8 -0.990 7.1-172.4-132.4 139.1 -4.4 -1.4 -4.0 97 97 A V E -AD 10 66A 0 -87,-1.8 -87,-2.0 -2,-0.4 2,-0.7 -0.825 24.9-121.1-125.7 164.5 -5.5 -2.7 -0.6 98 98 A L E +AD 9 65A 69 -33,-1.3 -33,-0.6 -2,-0.3 2,-0.4 -0.919 32.9 177.9-112.0 108.0 -8.1 -5.2 0.5 99 99 A R E -A 8 0A 59 -91,-1.8 -91,-1.9 -2,-0.7 3,-0.1 -0.924 26.6-120.7-113.6 134.4 -10.7 -3.8 2.9 100 100 A R - 0 0 137 -2,-0.4 -1,-0.1 -93,-0.2 -94,-0.0 0.146 61.1 -43.7 -56.8-178.2 -13.6 -5.7 4.4 101 101 A T - 0 0 70 1,-0.1 -1,-0.1 2,-0.1 -93,-0.1 -0.016 58.7-111.8 -47.6 155.0 -17.2 -4.7 3.8 102 102 A S S S+ 0 0 128 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.921 111.9 32.2 -56.7 -47.6 -17.9 -1.0 4.2 103 103 A G S S- 0 0 51 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.872 82.0-156.3-118.6 97.1 -20.0 -1.7 7.3 104 104 A P - 0 0 77 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 -0.582 62.0 -22.4 -75.0 125.2 -18.6 -4.7 9.3 105 105 A S S S+ 0 0 109 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 0.300 104.0 77.2 57.3 164.4 -21.3 -6.2 11.5 106 106 A S 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.954 360.0 360.0 63.3 93.2 -24.4 -4.4 12.6 107 107 A G 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.179 360.0 360.0 -51.2 360.0 -26.8 -4.2 9.7