==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-NOV-02 1J0G . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN 1810045K17; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ZHAO,T.KIGAWA,S.KOSHIBA,N.TOCHIO,N.KOBAYASHI,M.INOUE, . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 16.3 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 1.1 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 . 9 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 G 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.4 -9.5 -6.8 -12.2 2 2 A S - 0 0 101 2,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.920 360.0-115.3-140.5 164.3 -10.3 -10.3 -11.0 3 3 A E + 0 0 206 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.918 61.0 106.1-108.3 119.3 -13.4 -12.4 -10.3 4 4 A G - 0 0 44 -2,-0.6 2,-0.4 26,-0.0 3,-0.1 -0.518 30.9-179.8 169.2 119.2 -14.1 -13.4 -6.7 5 5 A A S S- 0 0 92 1,-0.3 -2,-0.0 -2,-0.2 24,-0.0 -0.975 71.0 -9.7-135.3 119.0 -16.6 -12.3 -4.1 6 6 A A + 0 0 103 -2,-0.4 -1,-0.3 1,-0.0 3,-0.0 0.965 69.2 158.4 58.4 90.2 -16.7 -13.7 -0.6 7 7 A T - 0 0 76 -3,-0.1 -2,-0.0 0, 0.0 3,-0.0 0.805 62.6 -81.0-105.8 -53.1 -14.4 -16.7 -0.7 8 8 A M S S+ 0 0 190 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.059 103.5 18.8-178.5 -63.1 -13.4 -17.3 2.9 9 9 A S + 0 0 69 2,-0.0 23,-0.6 -3,-0.0 24,-0.4 -0.925 68.4 158.4-137.6 109.6 -10.7 -15.0 4.2 10 10 A K E -A 31 0A 64 -2,-0.4 2,-0.4 21,-0.2 19,-0.0 -0.750 25.6-146.5-123.8 171.1 -9.9 -11.7 2.5 11 11 A V E -A 30 0A 8 19,-2.8 19,-1.1 -2,-0.2 2,-0.3 -0.952 9.1-155.7-145.5 120.4 -8.2 -8.5 3.5 12 12 A S E -A 29 0A 64 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.685 9.2-154.5 -96.3 149.6 -9.0 -5.0 2.1 13 13 A F E -A 28 0A 1 15,-0.8 15,-1.9 -2,-0.3 2,-0.5 -0.928 9.1-151.8-125.5 149.2 -6.6 -2.1 2.1 14 14 A K E +Ab 27 80A 95 65,-1.1 67,-1.3 -2,-0.3 2,-0.4 -0.875 25.9 166.0-123.3 96.4 -7.1 1.6 2.1 15 15 A I E -Ab 26 81A 0 11,-1.0 11,-1.0 -2,-0.5 2,-0.4 -0.922 18.0-157.5-114.2 136.7 -4.3 3.5 0.4 16 16 A T E -Ab 25 82A 21 65,-0.8 67,-1.0 -2,-0.4 2,-0.8 -0.930 24.5-115.8-116.3 137.3 -4.4 7.1 -0.6 17 17 A L E > - b 0 83A 20 7,-2.3 3,-0.6 -2,-0.4 6,-0.3 -0.591 23.2-167.5 -72.5 109.7 -2.3 8.7 -3.3 18 18 A T T 3 S+ 0 0 59 -2,-0.8 -1,-0.1 65,-0.7 64,-0.0 -0.141 74.9 76.3 -90.2 37.8 -0.2 11.3 -1.5 19 19 A S T 3 S+ 0 0 89 -2,-0.1 -1,-0.2 65,-0.1 -2,-0.0 0.672 85.4 59.8-113.8 -35.1 0.8 12.8 -4.8 20 20 A D S X S- 0 0 59 -3,-0.6 3,-0.9 4,-0.1 -1,-0.1 -0.656 81.8-124.8 -97.7 154.9 -2.3 14.7 -5.7 21 21 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.454 111.8 61.2 -75.1 -0.4 -3.9 17.5 -3.6 22 22 A R T 3 S- 0 0 179 -5,-0.1 -4,-0.1 2,-0.0 -5,-0.0 0.675 91.7-149.4 -96.0 -23.9 -7.1 15.5 -3.8 23 23 A L < - 0 0 82 -3,-0.9 -5,-0.1 -6,-0.3 2,-0.1 0.969 19.7-154.5 49.2 69.3 -5.6 12.5 -2.0 24 24 A P - 0 0 34 0, 0.0 -7,-2.3 0, 0.0 2,-0.3 -0.434 8.4-157.3 -75.0 148.3 -7.7 9.9 -3.7 25 25 A Y E -A 16 0A 159 -9,-0.2 2,-0.3 -2,-0.1 -9,-0.2 -0.844 10.7-170.3-125.1 161.5 -8.4 6.6 -2.1 26 26 A K E -A 15 0A 22 -11,-1.0 -11,-1.0 -2,-0.3 2,-0.7 -0.943 18.9-137.0-155.2 129.2 -9.4 3.1 -3.2 27 27 A V E -A 14 0A 88 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.798 25.6-164.0 -91.6 116.3 -10.5 0.0 -1.3 28 28 A L E -A 13 0A 12 -15,-1.9 -15,-0.8 -2,-0.7 2,-0.4 -0.614 5.5-156.3 -97.7 159.0 -8.9 -3.1 -2.6 29 29 A S E +A 12 0A 73 -2,-0.2 -17,-0.2 -17,-0.2 -2,-0.0 -0.955 26.7 141.6-141.4 118.0 -10.0 -6.7 -1.9 30 30 A V E -A 11 0A 16 -19,-1.1 -19,-2.8 -2,-0.4 2,-0.5 -0.969 54.4 -86.3-150.8 160.8 -7.7 -9.7 -2.2 31 31 A P E > -A 10 0A 49 0, 0.0 3,-4.0 0, 0.0 39,-0.3 -0.595 32.9-133.3 -75.0 121.3 -7.0 -13.0 -0.4 32 32 A E T 3 S+ 0 0 70 -23,-0.6 38,-2.2 -2,-0.5 40,-0.3 0.844 104.3 73.9 -37.2 -46.5 -4.6 -12.5 2.5 33 33 A S T 3 S+ 0 0 92 -24,-0.4 -1,-0.3 36,-0.3 3,-0.1 0.811 83.2 88.0 -38.1 -38.3 -2.8 -15.6 1.1 34 34 A T S < S- 0 0 45 -3,-4.0 36,-3.6 35,-0.1 2,-0.3 -0.336 93.9-103.5 -66.4 146.6 -1.7 -13.2 -1.6 35 35 A P B >> -D 69 0B 57 0, 0.0 3,-2.3 0, 0.0 4,-0.7 -0.537 16.8-133.2 -75.0 134.3 1.5 -11.3 -0.9 36 36 A F H 3> S+ 0 0 5 32,-0.8 4,-0.8 1,-0.3 33,-0.1 0.652 102.6 77.2 -58.8 -14.9 1.0 -7.6 0.0 37 37 A T H 3> S+ 0 0 78 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.808 90.6 52.6 -65.0 -30.7 3.7 -7.0 -2.6 38 38 A A H <> S+ 0 0 40 -3,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.854 95.4 67.8 -72.5 -36.4 1.1 -7.5 -5.3 39 39 A V H X S+ 0 0 2 -4,-0.7 4,-4.0 1,-0.2 -1,-0.2 0.822 98.0 56.6 -51.6 -33.0 -1.1 -4.9 -3.6 40 40 A L H X S+ 0 0 23 -4,-0.8 4,-2.7 -3,-0.3 -1,-0.2 0.996 105.3 45.4 -62.0 -66.9 1.5 -2.5 -4.7 41 41 A K H X S+ 0 0 143 -4,-1.1 4,-2.9 1,-0.2 5,-0.3 0.884 120.2 44.1 -42.4 -48.4 1.5 -3.2 -8.4 42 42 A F H X S+ 0 0 58 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.961 112.1 49.1 -62.7 -55.1 -2.2 -3.1 -8.2 43 43 A A H X S+ 0 0 0 -4,-4.0 4,-0.7 -5,-0.2 -1,-0.2 0.742 115.9 50.4 -56.7 -22.7 -2.4 -0.0 -6.0 44 44 A A H ><>S+ 0 0 0 -4,-2.7 3,-2.3 2,-0.2 5,-1.6 0.978 111.2 40.1 -77.7 -72.0 -0.0 1.4 -8.6 45 45 A E H ><5S+ 0 0 91 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.810 109.3 66.4 -46.3 -33.8 -1.7 0.6 -11.9 46 46 A E H 3<5S+ 0 0 80 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.874 108.6 36.2 -56.5 -39.9 -4.9 1.6 -10.1 47 47 A F T <<5S- 0 0 37 -3,-2.3 -1,-0.3 -4,-0.7 -2,-0.2 0.267 119.0-112.2 -96.1 9.0 -3.6 5.1 -9.9 48 48 A K T < 5S+ 0 0 188 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.893 73.0 140.8 60.9 41.3 -2.0 4.8 -13.3 49 49 A V < - 0 0 40 -5,-1.6 2,-0.3 -8,-0.2 -1,-0.2 -0.798 59.7 -96.1-114.9 157.5 1.4 5.0 -11.7 50 50 A P - 0 0 82 0, 0.0 2,-0.9 0, 0.0 3,-0.3 -0.557 21.9-143.6 -75.0 130.9 4.6 3.1 -12.4 51 51 A A S S+ 0 0 50 -2,-0.3 -10,-0.1 1,-0.2 -9,-0.0 -0.261 91.2 66.9 -87.5 46.9 5.2 0.0 -10.3 52 52 A A S S+ 0 0 80 -2,-0.9 -1,-0.2 34,-0.1 -11,-0.0 0.588 102.4 34.5-128.5 -49.8 8.9 0.7 -10.2 53 53 A T S S+ 0 0 73 -3,-0.3 33,-1.2 34,-0.1 2,-0.3 -0.210 106.5 87.5-104.4 39.8 9.4 3.9 -8.3 54 54 A S E +C 85 0A 18 31,-0.3 2,-0.3 -5,-0.1 -10,-0.1 -0.979 44.9 164.2-138.9 150.0 6.6 3.3 -5.9 55 55 A A E -C 84 0A 9 29,-2.3 29,-2.5 -2,-0.3 2,-0.4 -0.974 32.9-116.4-162.2 152.2 6.2 1.4 -2.6 56 56 A I E +C 83 0A 14 -2,-0.3 8,-0.3 27,-0.2 2,-0.3 -0.792 34.7 177.6 -97.5 136.4 3.8 1.1 0.3 57 57 A I E -C 82 0A 31 25,-2.2 25,-1.6 -2,-0.4 6,-0.2 -0.830 25.3-109.1-131.4 169.0 4.9 2.2 3.8 58 58 A T > - 0 0 13 4,-3.0 3,-0.8 -2,-0.3 24,-0.1 -0.072 42.6 -91.6 -85.7-170.2 3.3 2.5 7.2 59 59 A N T 3 S+ 0 0 113 18,-0.2 -1,-0.1 1,-0.2 22,-0.1 -0.010 121.3 62.6 -93.8 27.8 2.3 5.5 9.2 60 60 A D T 3 S- 0 0 122 2,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.071 117.6-104.1-136.2 19.2 5.8 5.5 10.8 61 61 A G S < S+ 0 0 65 -3,-0.8 2,-0.4 1,-0.2 -2,-0.1 0.718 81.3 136.4 61.7 21.4 7.9 6.1 7.7 62 62 A I - 0 0 99 1,-0.1 -4,-3.0 0, 0.0 -2,-0.3 -0.842 50.5-130.4-103.9 137.8 8.7 2.4 7.9 63 63 A G - 0 0 32 -2,-0.4 2,-0.3 -6,-0.2 -5,-0.2 0.119 21.0-118.4 -69.5-170.2 8.7 0.1 4.9 64 64 A I - 0 0 24 -8,-0.3 -8,-0.1 -7,-0.1 -1,-0.1 -0.990 7.7-146.4-138.4 144.9 7.0 -3.2 4.6 65 65 A N - 0 0 114 -2,-0.3 2,-2.5 8,-0.1 3,-0.1 -0.929 5.4-155.4-116.4 107.2 8.3 -6.7 4.0 66 66 A P + 0 0 55 0, 0.0 -29,-0.2 0, 0.0 4,-0.1 -0.244 54.2 128.2 -75.0 51.7 5.9 -8.9 2.0 67 67 A A S S+ 0 0 81 -2,-2.5 2,-0.3 2,-0.1 3,-0.0 0.107 71.8 32.4 -93.1 20.0 7.5 -12.0 3.6 68 68 A Q S S- 0 0 55 -3,-0.1 -32,-0.8 -36,-0.0 5,-0.1 -0.964 104.7 -56.4-162.7 171.3 4.0 -13.2 4.5 69 69 A T B >> -D 35 0B 56 -2,-0.3 3,-2.8 -34,-0.2 4,-1.4 -0.215 50.8-115.2 -56.7 145.2 0.4 -13.2 3.5 70 70 A A H >> S+ 0 0 0 -36,-3.6 4,-4.8 -38,-2.2 3,-0.6 0.869 120.3 60.0 -48.5 -41.1 -1.2 -9.8 2.9 71 71 A G H 34 S+ 0 0 8 1,-0.3 -1,-0.3 -37,-0.3 4,-0.1 0.737 108.9 43.5 -60.0 -23.4 -3.4 -10.6 5.9 72 72 A N H <> S+ 0 0 70 -3,-2.8 4,-1.2 -40,-0.3 -1,-0.3 0.611 118.8 44.1 -94.9 -17.6 -0.2 -10.9 7.9 73 73 A V H S+ 0 0 0 -4,-1.4 4,-2.8 -3,-0.6 5,-0.7 0.864 114.5 45.7 -91.2 -46.3 1.2 -7.8 6.3 74 74 A F H <5S+ 0 0 43 -4,-4.8 -3,-0.2 3,-0.2 -2,-0.1 0.632 118.9 46.6 -71.3 -14.2 -1.9 -5.6 6.5 75 75 A L H 45S+ 0 0 124 -5,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.886 116.3 39.6 -91.3 -51.2 -2.3 -6.9 10.1 76 76 A K H <5S+ 0 0 117 -4,-1.2 -2,-0.2 1,-0.1 -3,-0.2 0.897 136.2 24.0 -64.9 -42.0 1.3 -6.4 11.3 77 77 A H T <5S- 0 0 40 -4,-2.8 -18,-0.2 1,-0.2 -3,-0.2 0.892 114.6-125.7 -88.2 -49.1 1.6 -3.2 9.4 78 78 A G < - 0 0 20 -5,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.670 13.0 -91.3 127.1 178.3 -2.1 -2.3 9.2 79 79 A S S S+ 0 0 43 -2,-0.2 -65,-1.1 1,-0.1 2,-1.0 0.852 102.5 75.6 -94.3 -46.6 -4.7 -1.4 6.7 80 80 A E E +b 14 0A 124 -67,-0.1 2,-0.3 -6,-0.1 -21,-0.2 -0.587 68.2 142.3 -72.9 102.6 -4.4 2.4 6.7 81 81 A L E -b 15 0A 2 -67,-1.3 -65,-0.8 -2,-1.0 2,-0.4 -0.817 41.1-129.3-135.0 173.6 -1.2 3.0 4.7 82 82 A R E -bC 16 57A 105 -25,-1.6 -25,-2.2 -2,-0.3 2,-0.6 -0.969 15.5-127.8-130.8 145.3 0.2 5.4 2.2 83 83 A I E -bC 17 56A 10 -67,-1.0 -65,-0.7 -2,-0.4 -27,-0.2 -0.831 32.7-180.0 -95.4 118.0 1.9 5.0 -1.1 84 84 A I E - C 0 55A 52 -29,-2.5 -29,-2.3 -2,-0.6 2,-0.2 -0.820 31.6 -99.2-116.8 156.9 5.2 6.8 -1.4 85 85 A P E - C 0 54A 107 0, 0.0 2,-0.3 0, 0.0 -31,-0.3 -0.464 35.4-150.9 -75.0 144.6 7.7 7.0 -4.2 86 86 A R + 0 0 105 -33,-1.2 2,-0.3 -2,-0.2 -34,-0.1 -0.885 15.2 178.6-118.4 149.1 10.8 4.8 -4.1 87 87 A D - 0 0 82 -2,-0.3 3,-0.1 1,-0.1 -34,-0.1 -0.945 15.8-174.3-152.7 126.6 14.3 5.4 -5.5 88 88 A R S S- 0 0 210 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.927 79.0 -9.3 -83.7 -53.1 17.4 3.2 -5.3 89 89 A V S S+ 0 0 133 3,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.974 116.0 7.4-152.0 134.3 19.9 5.5 -6.9 90 90 A G + 0 0 47 -2,-0.3 2,-2.9 -3,-0.1 -3,-0.0 -0.838 57.2 125.4 103.1-136.2 19.5 8.8 -8.8 91 91 A S 0 0 104 -2,-0.4 -1,-0.0 1,-0.2 -4,-0.0 -0.378 360.0 360.0 75.5 -63.3 16.2 10.7 -8.9 92 92 A C 0 0 172 -2,-2.9 -1,-0.2 0, 0.0 -3,-0.0 0.905 360.0 360.0 60.5 360.0 17.8 13.8 -7.5