==== 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 SIGNALING PROTEIN 28-APR-06 2DO9 . COMPND 2 MOLECULE: NACHT-, LRR- AND PYD-CONTAINING PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 60.0 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 0.9 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 0 1 0 0 0 2 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 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 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.6 -20.4 -15.8 -3.8 2 2 A S - 0 0 129 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.847 360.0-169.5 60.6 111.0 -21.8 -12.4 -3.2 3 3 A S + 0 0 134 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.853 29.1 79.3-128.3 164.0 -19.5 -10.0 -1.3 4 4 A G - 0 0 73 -2,-0.3 4,-0.1 4,-0.0 3,-0.0 -0.380 31.6-165.5 121.7 159.4 -19.8 -6.6 0.4 5 5 A S - 0 0 120 2,-0.4 3,-0.1 -2,-0.1 -2,-0.0 0.420 60.9 -68.2-141.5 -63.9 -21.2 -5.0 3.5 6 6 A S S S+ 0 0 127 1,-0.5 2,-0.1 0, 0.0 0, 0.0 0.145 102.5 28.1-166.7 -56.6 -21.5 -1.3 3.4 7 7 A G - 0 0 64 1,-0.1 -1,-0.5 2,-0.1 -2,-0.4 -0.169 58.4-138.1-105.7-159.4 -18.2 0.6 3.3 8 8 A M S S+ 0 0 99 1,-0.1 2,-0.6 -3,-0.1 -1,-0.1 0.586 71.3 94.7-130.4 -46.2 -14.7 -0.1 2.0 9 9 A A - 0 0 52 1,-0.2 3,-0.2 82,-0.1 -1,-0.1 -0.386 49.0-178.3 -58.4 105.3 -12.2 1.1 4.5 10 10 A L + 0 0 98 -2,-0.6 2,-0.7 1,-0.2 -1,-0.2 0.997 69.4 34.6 -69.5 -69.7 -11.5 -1.9 6.6 11 11 A A S S- 0 0 28 8,-0.1 2,-1.5 7,-0.1 -1,-0.2 -0.806 76.5-147.2 -94.0 114.4 -9.0 -0.6 9.2 12 12 A R + 0 0 233 -2,-0.7 2,-0.1 -3,-0.2 -1,-0.0 -0.621 33.7 168.0 -82.3 88.1 -9.8 3.0 10.2 13 13 A A - 0 0 37 -2,-1.5 0, 0.0 2,-0.1 0, 0.0 -0.263 40.6-132.0 -91.8-178.5 -6.3 4.3 10.9 14 14 A N S S+ 0 0 146 1,-0.1 3,-0.1 -2,-0.1 -2,-0.1 -0.074 82.7 37.9-126.1 31.6 -5.0 7.8 11.4 15 15 A S S > S- 0 0 38 1,-0.1 4,-1.1 55,-0.0 3,-0.2 -0.942 76.0-117.0-174.1 154.0 -2.0 7.8 9.0 16 16 A P H > S+ 0 0 25 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.773 108.6 67.6 -69.8 -26.4 -0.9 6.6 5.6 17 17 A Q H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.926 103.2 43.1 -59.3 -47.0 1.9 4.5 7.3 18 18 A E H > S+ 0 0 97 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.837 110.3 57.5 -68.3 -33.5 -0.7 2.2 8.9 19 19 A A H X S+ 0 0 3 -4,-1.1 4,-0.7 2,-0.2 -1,-0.2 0.823 113.1 39.9 -66.5 -32.1 -2.7 2.0 5.6 20 20 A L H X S+ 0 0 0 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.889 113.8 51.3 -83.3 -44.2 0.4 0.7 3.8 21 21 A L H X S+ 0 0 60 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.861 110.5 50.8 -61.3 -36.3 1.6 -1.6 6.5 22 22 A W H X S+ 0 0 87 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.818 104.4 57.8 -71.1 -31.4 -1.9 -3.2 6.7 23 23 A A H X S+ 0 0 2 -4,-0.7 4,-0.8 1,-0.2 -1,-0.2 0.816 107.4 47.6 -68.2 -31.1 -1.9 -3.7 3.0 24 24 A L H < S+ 0 0 2 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.811 113.8 46.7 -79.0 -32.0 1.2 -5.8 3.1 25 25 A N H < S+ 0 0 83 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.810 105.8 59.3 -78.7 -31.7 -0.1 -7.9 6.0 26 26 A D H < S+ 0 0 58 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.813 85.1 99.4 -66.3 -30.4 -3.4 -8.4 4.3 27 27 A L S < S- 0 0 13 -4,-0.8 -3,-0.0 -5,-0.1 -4,-0.0 -0.324 75.9-126.0 -60.4 136.1 -1.7 -10.0 1.4 28 28 A E > - 0 0 129 1,-0.1 4,-1.8 4,-0.0 5,-0.2 0.049 25.4 -99.7 -71.0-173.6 -1.8 -13.8 1.5 29 29 A E H > S+ 0 0 118 2,-0.2 4,-1.0 3,-0.2 -1,-0.1 0.797 123.8 43.6 -80.2 -30.8 1.3 -16.1 1.3 30 30 A N H > S+ 0 0 111 2,-0.2 4,-0.7 3,-0.1 -1,-0.2 0.791 118.8 43.6 -83.4 -30.9 0.7 -16.9 -2.3 31 31 A S H > S+ 0 0 33 2,-0.2 4,-2.8 3,-0.1 3,-0.2 0.904 115.9 45.5 -79.9 -45.3 -0.0 -13.3 -3.2 32 32 A F H X S+ 0 0 22 -4,-1.8 4,-2.3 1,-0.2 -3,-0.2 0.866 108.8 57.4 -66.0 -37.1 2.8 -11.7 -1.2 33 33 A K H X S+ 0 0 141 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.829 115.5 36.9 -63.0 -32.4 5.3 -14.3 -2.5 34 34 A T H X S+ 0 0 64 -4,-0.7 4,-1.3 -3,-0.2 -2,-0.2 0.820 114.9 53.6 -88.1 -36.1 4.5 -13.2 -6.0 35 35 A L H X S+ 0 0 4 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.810 100.0 64.1 -68.3 -30.4 4.1 -9.5 -5.3 36 36 A K H >< S+ 0 0 34 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.906 105.0 43.9 -59.8 -43.7 7.5 -9.4 -3.6 37 37 A F H >X S+ 0 0 152 -4,-0.6 3,-0.7 1,-0.2 4,-0.5 0.817 106.0 62.1 -71.2 -31.4 9.2 -10.3 -6.9 38 38 A H H 3X S+ 0 0 60 -4,-1.3 4,-1.0 1,-0.2 3,-0.4 0.684 86.4 77.9 -67.7 -17.7 7.0 -7.8 -8.8 39 39 A L H XX S+ 0 0 18 -4,-0.8 4,-3.7 -3,-0.7 3,-1.1 0.921 89.1 53.2 -57.4 -47.0 8.6 -5.1 -6.6 40 40 A R H <> S+ 0 0 99 -3,-0.7 4,-1.9 -4,-0.5 -1,-0.2 0.808 102.7 60.0 -59.1 -30.2 11.8 -5.0 -8.7 41 41 A D H 3< S+ 0 0 105 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.795 117.0 30.7 -68.7 -28.8 9.6 -4.5 -11.7 42 42 A V H << S+ 0 0 59 -3,-1.1 -2,-0.2 -4,-1.0 -1,-0.2 0.787 127.6 40.4 -97.7 -36.4 8.3 -1.3 -10.3 43 43 A T H < S- 0 0 19 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.921 75.9-168.5 -78.3 -47.6 11.3 -0.2 -8.3 44 44 A Q < + 0 0 144 -4,-1.9 -4,-0.1 -5,-0.3 -3,-0.1 0.818 40.9 135.8 60.2 31.1 14.0 -1.2 -10.8 45 45 A F S S- 0 0 108 2,-0.1 -1,-0.1 -5,-0.0 -2,-0.1 -0.225 73.9 -93.6 -96.5-171.2 16.6 -0.7 -8.1 46 46 A H S S+ 0 0 161 -2,-0.1 2,-2.0 -3,-0.1 -6,-0.0 -0.125 70.3 139.3 -97.4 36.4 19.6 -2.7 -7.1 47 47 A L + 0 0 27 4,-0.1 5,-0.4 -7,-0.0 2,-0.2 -0.502 41.5 101.2 -81.7 72.7 17.7 -4.6 -4.4 48 48 A A + 0 0 40 -2,-2.0 -2,-0.1 3,-0.2 0, 0.0 -0.773 37.0 65.8-140.9-175.0 19.2 -8.0 -5.1 49 49 A R S S- 0 0 251 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.914 136.5 -26.0 61.4 44.5 21.8 -10.5 -3.8 50 50 A G S S+ 0 0 48 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.762 122.7 98.6 90.1 28.3 19.9 -11.0 -0.6 51 51 A E S > S+ 0 0 89 3,-0.1 4,-1.1 2,-0.1 -3,-0.2 0.776 77.7 46.2-109.7 -51.2 18.1 -7.7 -0.5 52 52 A L T >4 S+ 0 0 27 -5,-0.4 3,-0.6 1,-0.2 -4,-0.1 0.913 116.9 46.2 -60.5 -44.6 14.7 -8.3 -1.9 53 53 A E T 34 S+ 0 0 166 1,-0.2 -1,-0.2 -6,-0.0 -2,-0.1 0.823 102.9 65.2 -67.8 -31.8 14.2 -11.4 0.2 54 54 A S T 34 S+ 0 0 79 2,-0.0 -1,-0.2 5,-0.0 -2,-0.2 0.820 88.0 89.7 -60.2 -31.4 15.5 -9.5 3.2 55 55 A L << + 0 0 9 -4,-1.1 2,-0.3 -3,-0.6 -19,-0.0 -0.060 56.3 169.4 -61.1 167.9 12.5 -7.3 3.0 56 56 A S > - 0 0 36 -20,-0.0 4,-2.2 1,-0.0 5,-0.3 -0.888 52.5 -67.9-161.4-170.2 9.2 -8.2 4.9 57 57 A Q T 4 S+ 0 0 68 -2,-0.3 4,-0.3 2,-0.2 -33,-0.2 0.816 135.4 27.9 -63.5 -30.8 5.8 -6.9 5.9 58 58 A V T > S+ 0 0 96 2,-0.1 4,-1.6 3,-0.1 5,-0.2 0.852 121.3 50.3 -96.4 -47.3 7.5 -4.4 8.2 59 59 A D H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 111.6 50.8 -59.4 -39.4 10.8 -3.8 6.5 60 60 A L H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.859 108.4 51.9 -67.2 -36.2 9.0 -3.2 3.2 61 61 A A H > S+ 0 0 7 -4,-0.3 4,-0.6 -5,-0.3 -1,-0.2 0.789 114.8 42.6 -70.8 -28.3 6.7 -0.7 4.9 62 62 A S H X S+ 0 0 71 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.780 116.0 47.6 -87.1 -30.7 9.7 1.2 6.3 63 63 A K H X S+ 0 0 79 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.873 106.9 55.9 -77.3 -39.5 11.7 1.0 3.1 64 64 A L H X>S+ 0 0 9 -4,-2.4 5,-1.9 1,-0.2 4,-1.5 0.849 115.4 39.2 -61.3 -35.1 8.9 2.2 0.9 65 65 A I H <5S+ 0 0 48 -4,-0.6 -1,-0.2 3,-0.2 -2,-0.2 0.796 115.2 52.0 -84.4 -31.5 8.6 5.3 3.0 66 66 A S H <5S+ 0 0 98 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.799 117.0 39.5 -74.4 -29.7 12.3 5.8 3.5 67 67 A M H <5S- 0 0 73 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.848 146.7 -11.0 -86.7 -39.2 12.9 5.5 -0.3 68 68 A Y T <5S- 0 0 82 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.627 98.6-109.4-123.9 -66.9 9.9 7.5 -1.4 69 69 A G >< - 0 0 9 -5,-1.9 4,-1.0 1,-0.1 -1,-0.2 -0.973 32.6 -70.8 157.0-168.8 7.4 8.2 1.4 70 70 A A H > S+ 0 0 3 -2,-0.3 4,-0.6 -5,-0.2 -1,-0.1 0.757 126.9 45.7 -89.2 -28.8 4.0 7.4 2.8 71 71 A Q H 4 S+ 0 0 89 2,-0.2 4,-0.4 1,-0.1 -1,-0.1 0.783 121.2 38.1 -83.3 -29.9 2.0 9.2 0.1 72 72 A E H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.1 3,-0.5 0.816 107.9 62.4 -88.7 -35.6 4.1 7.8 -2.7 73 73 A A H X S+ 0 0 0 -4,-1.0 4,-1.7 1,-0.3 5,-0.2 0.828 102.8 52.5 -59.2 -32.7 4.5 4.3 -1.2 74 74 A V H X S+ 0 0 3 -4,-0.6 4,-0.9 1,-0.2 -1,-0.3 0.800 107.9 50.8 -73.7 -29.7 0.7 3.9 -1.4 75 75 A R H > S+ 0 0 122 -3,-0.5 4,-1.1 -4,-0.4 -2,-0.2 0.799 108.1 53.4 -77.1 -30.3 0.7 4.8 -5.1 76 76 A V H >X S+ 0 0 15 -4,-1.8 4,-1.5 2,-0.2 3,-0.8 0.964 108.1 46.6 -68.7 -54.3 3.5 2.3 -5.9 77 77 A V H 3X S+ 0 0 13 -4,-1.7 4,-1.7 1,-0.3 -1,-0.2 0.807 110.8 55.7 -58.4 -30.3 1.7 -0.7 -4.4 78 78 A S H 3X S+ 0 0 4 -4,-0.9 4,-1.0 1,-0.2 -1,-0.3 0.805 104.0 53.3 -72.7 -30.2 -1.4 0.3 -6.2 79 79 A R H << S+ 0 0 176 -4,-1.1 4,-0.3 -3,-0.8 -2,-0.2 0.808 112.6 43.7 -74.2 -30.6 0.4 0.3 -9.5 80 80 A S H >X S+ 0 0 5 -4,-1.5 4,-1.1 1,-0.2 3,-0.9 0.794 103.5 64.9 -83.4 -31.1 1.6 -3.2 -9.0 81 81 A L H 3X>S+ 0 0 1 -4,-1.7 4,-0.7 1,-0.3 5,-0.6 0.860 93.6 61.8 -59.5 -36.7 -1.8 -4.5 -7.7 82 82 A L H 3<5S+ 0 0 103 -4,-1.0 3,-0.3 1,-0.2 -1,-0.3 0.815 101.4 53.2 -59.8 -30.9 -3.3 -3.8 -11.1 83 83 A A H <45S+ 0 0 77 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.822 110.5 45.5 -73.9 -32.2 -0.9 -6.3 -12.6 84 84 A M H <5S- 0 0 48 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.452 115.0-118.5 -89.2 -2.2 -2.0 -9.0 -10.1 85 85 A N T <5 + 0 0 139 -4,-0.7 -3,-0.2 -3,-0.3 -2,-0.1 0.996 63.4 140.2 61.5 77.0 -5.6 -8.2 -10.7 86 86 A L >>< + 0 0 56 -5,-0.6 4,-1.9 1,-0.1 3,-1.2 -0.463 14.6 163.6-149.2 69.5 -6.8 -7.0 -7.2 87 87 A M H 3> S+ 0 0 138 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.782 75.0 71.1 -58.6 -27.0 -9.1 -4.1 -7.4 88 88 A E H 3> S+ 0 0 127 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.891 107.5 33.9 -57.0 -41.7 -10.1 -4.9 -3.8 89 89 A L H <> S+ 0 0 18 -3,-1.2 4,-2.3 2,-0.2 5,-0.3 0.818 114.5 58.3 -83.2 -33.9 -6.7 -3.7 -2.6 90 90 A V H X S+ 0 0 7 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.828 105.6 51.0 -64.9 -32.2 -6.4 -0.9 -5.3 91 91 A D H X S+ 0 0 81 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.816 110.2 50.0 -74.6 -31.7 -9.6 0.6 -4.0 92 92 A Y H X S+ 0 0 8 -4,-0.7 4,-1.1 -5,-0.2 3,-0.4 0.964 113.9 41.6 -71.0 -54.4 -8.4 0.6 -0.4 93 93 A L H >< S+ 0 0 1 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.893 111.9 56.7 -60.3 -41.3 -5.0 2.3 -1.1 94 94 A N H 3< S+ 0 0 79 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.829 102.3 56.6 -60.0 -32.6 -6.6 4.7 -3.5 95 95 A Q H 3< S+ 0 0 113 -4,-1.0 2,-0.8 -3,-0.4 -1,-0.3 0.820 103.0 60.3 -68.9 -31.3 -9.0 5.8 -0.7 96 96 A V << + 0 0 41 -4,-1.1 -1,-0.2 -3,-0.6 2,-0.1 -0.852 68.6 114.4-104.0 103.2 -6.0 6.7 1.5 97 97 A C - 0 0 57 -2,-0.8 2,-0.7 -3,-0.1 -26,-0.1 -0.494 42.2-161.3-170.3 91.5 -3.8 9.3 -0.1 98 98 A L + 0 0 134 -2,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.694 42.2 120.2 -82.8 115.6 -3.4 12.8 1.4 99 99 A N + 0 0 116 -2,-0.7 2,-0.4 -28,-0.0 -1,-0.0 -0.419 16.9 148.8-177.5 92.8 -2.1 15.3 -1.2 100 100 A D + 0 0 109 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.844 9.8 162.9-137.7 99.3 -3.9 18.4 -2.3 101 101 A Y - 0 0 156 -2,-0.4 2,-0.5 3,-0.0 3,-0.0 -0.960 14.0-169.2-121.9 116.7 -1.9 21.4 -3.4 102 102 A R - 0 0 184 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.896 56.2 -12.0-108.2 130.9 -3.6 24.2 -5.4 103 103 A E - 0 0 137 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 0.418 51.4-148.4 61.6 152.0 -1.5 27.0 -7.1 104 104 A I S S+ 0 0 154 -3,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.030 82.2 65.1-142.2 26.6 2.2 27.6 -6.4 105 105 A Y S S+ 0 0 213 3,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.704 121.5 5.9-116.3 -44.2 2.5 31.3 -6.8 106 106 A R S S+ 0 0 197 2,-0.0 2,-1.8 0, 0.0 -3,-0.0 -0.044 79.4 148.2-133.0 30.2 0.4 32.8 -4.0 107 107 A E + 0 0 54 2,-0.0 2,-0.4 -6,-0.0 -4,-0.0 -0.498 25.1 141.9 -71.2 85.7 -0.6 29.7 -2.1 108 108 A H + 0 0 162 -2,-1.8 -2,-0.0 1,-0.1 -3,-0.0 -0.995 6.2 128.6-133.8 130.8 -0.8 31.3 1.4 109 109 A V S S- 0 0 118 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.465 87.9 -35.8-142.7 -47.0 -3.2 30.6 4.2 110 110 A S S S- 0 0 127 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 0.344 96.2 -67.4-150.5 -56.5 -1.4 29.8 7.4 111 111 A G >> - 0 0 30 4,-0.1 2,-3.0 3,-0.1 3,-0.8 0.300 36.0-165.1 150.5 68.5 1.8 27.9 6.9 112 112 A P T 34 S+ 0 0 62 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.316 82.2 60.4 -70.9 63.2 1.7 24.2 5.7 113 113 A S T 34 S- 0 0 127 -2,-3.0 -2,-0.0 0, 0.0 0, 0.0 0.368 122.6 -4.0-150.3 -51.2 5.3 23.6 6.7 114 114 A S T <4 0 0 127 -3,-0.8 -3,-0.1 0, 0.0 0, 0.0 0.670 360.0 360.0-120.9 -44.8 5.8 24.0 10.4 115 115 A G < 0 0 116 -4,-0.7 -4,-0.1 -5,-0.1 0, 0.0 0.702 360.0 360.0 -91.4 360.0 2.5 25.3 11.8