==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-NOV-02 1J0M . COMPND 2 MOLECULE: XANTHAN LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR W.HASHIMOTO,H.NANKAI,B.MIKAMI,K.MURATA . 752 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 70.7 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 . 177 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 54 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 1 0 0 1 1 1 1 1 1 1 0 2 4 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 . 2 4 4 3 4 6 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 0 1 0 0 0 0 1 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 26 A S 0 0 158 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-156.3 6.1 26.4 -7.1 2 27 A D >> - 0 0 62 1,-0.1 4,-1.8 0, 0.0 3,-0.6 -0.855 360.0 -85.4 169.4 164.5 9.8 26.9 -6.2 3 28 A E H 3> S+ 0 0 68 -2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.906 123.4 60.6 -55.8 -45.0 11.8 28.2 -3.2 4 29 A F H 3> S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.863 107.3 45.8 -50.8 -39.7 11.5 31.8 -4.3 5 30 A D H <> S+ 0 0 24 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.873 112.1 50.3 -72.4 -38.5 7.7 31.5 -4.1 6 31 A A H X S+ 0 0 58 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.903 112.1 48.3 -66.1 -40.8 7.9 29.8 -0.7 7 32 A L H X S+ 0 0 6 -4,-3.3 4,-2.6 2,-0.2 5,-0.3 0.951 107.7 54.4 -64.2 -48.2 10.2 32.5 0.6 8 33 A R H X S+ 0 0 30 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.869 110.8 46.8 -53.0 -39.5 7.9 35.2 -0.8 9 34 A I H X S+ 0 0 97 -4,-1.8 4,-2.0 2,-0.2 -1,-0.3 0.834 108.1 54.7 -72.8 -33.9 5.0 33.7 1.2 10 35 A K H X S+ 0 0 50 -4,-1.8 4,-1.1 -3,-0.2 -2,-0.2 0.914 110.6 47.0 -65.3 -40.7 7.1 33.4 4.3 11 36 A W H X S+ 0 0 13 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.778 108.6 56.0 -70.5 -27.0 7.8 37.1 4.0 12 37 A A H X S+ 0 0 21 -4,-1.2 4,-3.1 -5,-0.3 6,-0.3 0.889 109.0 44.8 -71.9 -41.0 4.1 37.9 3.4 13 38 A T H X S+ 0 0 34 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.728 107.4 60.0 -75.2 -20.9 3.1 36.1 6.6 14 39 A L H < S+ 0 0 11 -4,-1.1 328,-0.3 -5,-0.2 -1,-0.2 0.835 115.6 34.8 -73.0 -31.1 5.9 37.9 8.4 15 40 A L H < S+ 0 0 17 -4,-1.1 326,-0.3 -5,-0.1 -2,-0.2 0.828 133.3 29.0 -87.7 -36.7 4.2 41.1 7.3 16 41 A T H < S- 0 0 8 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.883 96.7-119.6 -92.5 -45.0 0.6 39.9 7.6 17 42 A G X - 0 0 0 -4,-1.6 4,-0.9 -5,-0.2 3,-0.2 0.407 54.4-111.4 109.5 6.9 0.6 37.2 10.3 18 43 A G T >4 - 0 0 9 -6,-0.3 3,-0.7 1,-0.2 67,-0.4 0.066 48.3 -54.0 61.2-172.7 -0.6 34.8 7.7 19 44 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.718 124.9 75.8 -71.8 -20.6 -4.0 33.1 7.5 20 45 A A T 34 + 0 0 69 -3,-0.2 -2,-0.2 2,-0.1 -3,-0.0 0.806 62.8 126.0 -61.6 -33.3 -3.6 31.9 11.1 21 46 A L << - 0 0 6 -4,-0.9 3,-0.1 -3,-0.7 321,-0.1 0.076 54.9-144.6 -32.2 127.4 -4.3 35.2 12.6 22 47 A D > - 0 0 83 1,-0.2 3,-2.3 2,-0.0 6,-0.2 -0.843 13.3-170.9-102.9 97.2 -7.2 35.0 15.2 23 48 A P T 3 S+ 0 0 62 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.781 83.4 72.0 -58.1 -25.4 -9.2 38.2 14.9 24 49 A A T 3 S+ 0 0 84 -3,-0.1 2,-0.2 4,-0.1 -3,-0.0 0.745 74.4 105.5 -61.4 -22.4 -11.1 37.0 18.0 25 50 A D S <> S- 0 0 30 -3,-2.3 4,-2.9 1,-0.1 5,-0.2 -0.435 75.1-137.2 -63.2 125.9 -7.8 37.8 19.9 26 51 A S H > S+ 0 0 95 1,-0.2 4,-1.7 -2,-0.2 -1,-0.1 0.876 101.7 37.4 -51.3 -46.9 -8.3 41.0 21.9 27 52 A D H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.811 115.4 52.6 -78.8 -32.1 -4.9 42.5 21.0 28 53 A I H > S+ 0 0 5 -6,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.898 109.9 51.3 -68.7 -38.5 -4.9 41.2 17.4 29 54 A A H X S+ 0 0 28 -4,-2.9 4,-3.1 -6,-0.2 5,-0.2 0.964 107.9 50.4 -60.9 -54.9 -8.3 42.8 16.9 30 55 A A H X S+ 0 0 43 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.894 111.2 48.7 -50.8 -47.0 -7.2 46.1 18.2 31 56 A R H X S+ 0 0 77 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.911 113.5 49.2 -60.6 -42.5 -4.1 46.1 15.9 32 57 A T H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 56,-0.3 0.920 109.2 48.8 -64.1 -49.0 -6.4 45.2 13.1 33 58 A D H X S+ 0 0 93 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.947 111.7 51.1 -56.9 -49.0 -9.0 47.9 13.6 34 59 A K H X S+ 0 0 121 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.862 110.9 49.3 -56.5 -39.0 -6.3 50.5 13.9 35 60 A L H X S+ 0 0 24 -4,-1.7 4,-3.2 -5,-0.2 -2,-0.2 0.994 113.7 43.1 -64.3 -61.1 -4.8 49.3 10.6 36 61 A A H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 5,-0.4 0.861 115.6 51.7 -51.6 -41.8 -8.1 49.3 8.7 37 62 A Q H X S+ 0 0 111 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.990 113.8 40.0 -60.3 -63.4 -9.0 52.7 10.2 38 63 A D H X S+ 0 0 66 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.907 115.6 56.3 -52.1 -46.2 -5.8 54.5 9.4 39 64 A A H >X S+ 0 0 0 -4,-3.2 3,-2.4 -5,-0.3 4,-2.2 0.970 114.5 31.8 -51.1 -73.7 -5.7 52.8 6.0 40 65 A N H 3X S+ 0 0 51 -4,-1.9 4,-4.0 1,-0.3 -1,-0.2 0.839 108.3 71.8 -57.8 -31.1 -9.1 53.8 4.5 41 66 A D H 3< S+ 0 0 90 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.805 110.2 33.9 -54.3 -26.1 -8.7 57.0 6.5 42 67 A Y H XX S+ 0 0 49 -3,-2.4 3,-1.0 -4,-0.8 4,-0.5 0.903 116.1 53.9 -88.9 -59.9 -6.1 57.7 3.9 43 68 A W H >< S+ 0 0 53 -4,-2.2 3,-1.2 1,-0.3 2,-0.9 0.833 105.5 55.5 -40.2 -46.9 -7.8 56.0 0.9 44 69 A E T 3< S+ 0 0 139 -4,-4.0 -1,-0.3 1,-0.2 -4,-0.1 -0.230 113.6 41.9 -85.5 44.5 -10.9 58.0 1.5 45 70 A D T <4 S+ 0 0 105 -3,-1.0 12,-0.3 -2,-0.9 -1,-0.2 0.217 86.3 117.7-166.8 -3.1 -8.8 61.2 1.2 46 71 A M S << S- 0 0 14 -3,-1.2 2,-1.0 -4,-0.5 10,-0.2 -0.315 72.1-116.0 -70.9 159.3 -6.6 60.3 -1.7 47 72 A D + 0 0 37 8,-2.2 5,-0.1 1,-0.1 -1,-0.1 -0.845 35.9 175.8 -99.9 97.1 -6.8 62.3 -4.9 48 73 A L + 0 0 84 -2,-1.0 -1,-0.1 3,-0.1 4,-0.1 0.336 28.7 140.3 -83.5 8.0 -8.1 59.7 -7.3 49 74 A S > - 0 0 65 1,-0.2 3,-1.1 2,-0.1 -2,-0.1 -0.259 59.4-132.4 -55.0 132.5 -8.4 62.4 -10.1 50 75 A S T 3 S+ 0 0 130 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 0.854 108.7 40.2 -53.9 -35.8 -7.3 61.1 -13.5 51 76 A S T 3 S+ 0 0 104 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.525 84.3 157.5-114.5 63.4 -5.2 64.3 -13.8 52 77 A R < - 0 0 26 -3,-1.1 3,-0.1 -2,-0.4 -4,-0.0 -0.622 35.8-159.0 -88.7 146.7 -3.8 64.7 -10.2 53 78 A T S S+ 0 0 113 -2,-0.3 8,-0.3 1,-0.1 2,-0.3 0.514 84.5 10.7 -97.3 -10.0 -0.7 66.7 -9.6 54 79 A Y - 0 0 63 6,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.922 63.1-134.9-154.1 172.3 -0.3 64.8 -6.3 55 80 A I S S+ 0 0 7 1,-0.3 -8,-2.2 -2,-0.3 2,-0.4 0.728 98.3 25.5-104.1 -34.7 -1.7 61.8 -4.5 56 81 A W > - 0 0 3 3,-0.2 3,-2.5 -10,-0.2 -1,-0.3 -0.971 69.4-145.9-135.0 117.8 -2.1 63.5 -1.1 57 82 A Y G > S+ 0 0 136 -2,-0.4 3,-1.2 -12,-0.3 -1,-0.1 0.878 103.4 50.7 -44.6 -50.7 -2.5 67.2 -0.8 58 83 A A G 3 S+ 0 0 79 1,-0.3 -1,-0.3 9,-0.0 0, 0.0 0.562 114.4 46.6 -68.4 -8.1 -0.5 67.3 2.5 59 84 A L G < S+ 0 0 24 -3,-2.5 -1,-0.3 11,-0.0 -4,-0.3 -0.220 80.3 142.2-127.3 41.9 2.2 65.2 0.8 60 85 A R < + 0 0 127 -3,-1.2 -6,-0.1 -6,-0.1 7,-0.1 -0.603 27.8 85.4 -85.8 145.2 2.6 67.2 -2.4 61 86 A G > - 0 0 29 -8,-0.3 3,-2.2 -2,-0.2 7,-0.3 0.577 48.3-160.1 125.6 74.7 6.1 67.7 -3.9 62 87 A N T 3 S+ 0 0 55 1,-0.3 -2,-0.0 5,-0.1 -8,-0.0 0.549 94.9 56.7 -55.4 -6.6 7.5 64.9 -6.1 63 88 A G T 3 S+ 0 0 52 1,-0.1 2,-1.0 5,-0.0 -1,-0.3 0.610 81.9 87.5-103.2 -14.4 10.9 66.4 -5.4 64 89 A T X> - 0 0 74 -3,-2.2 4,-2.2 1,-0.2 3,-1.4 -0.752 61.0-160.1 -92.2 99.6 11.0 66.3 -1.6 65 90 A S H 3> S+ 0 0 5 -2,-1.0 4,-2.6 1,-0.3 5,-0.2 0.798 90.3 60.2 -44.7 -37.2 12.4 62.9 -0.6 66 91 A D H 3> S+ 0 0 41 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.894 110.0 39.9 -61.9 -41.8 10.8 63.3 2.8 67 92 A N H <> S+ 0 0 31 -3,-1.4 4,-1.5 -6,-0.2 -2,-0.2 0.908 114.5 51.9 -74.4 -43.7 7.3 63.5 1.4 68 93 A V H >X S+ 0 0 7 -4,-2.2 4,-1.7 -7,-0.3 3,-1.0 0.961 109.5 49.5 -56.8 -53.6 7.7 60.9 -1.3 69 94 A N H 3X S+ 0 0 16 -4,-2.6 4,-1.5 1,-0.3 3,-0.3 0.913 109.1 54.8 -51.1 -44.3 9.0 58.4 1.3 70 95 A A H 3X S+ 0 0 24 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.3 0.773 104.6 52.0 -62.8 -29.7 6.0 59.3 3.4 71 96 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 3,-0.8 0.951 110.5 57.3 -57.9 -52.1 0.5 53.0 0.5 76 101 A R H 3X S+ 0 0 66 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.905 105.0 51.6 -44.4 -51.2 2.3 50.3 2.5 77 102 A T H 3X S+ 0 0 34 -4,-3.1 4,-1.7 1,-0.2 -1,-0.3 0.859 111.0 47.5 -56.9 -37.8 -0.2 50.7 5.3 78 103 A M H X S+ 0 0 22 -4,-1.9 4,-3.5 -5,-0.2 3,-0.9 0.850 107.4 56.5 -76.8 -35.1 -1.4 45.6 4.7 81 106 A A H 3< S+ 0 0 0 -4,-1.7 8,-0.6 1,-0.3 -1,-0.2 0.741 109.7 48.1 -67.6 -21.9 -5.0 46.6 5.5 82 107 A A T 3< S+ 0 0 2 -4,-1.0 9,-1.6 8,-0.2 -1,-0.3 0.530 121.4 35.7 -93.1 -9.3 -6.0 44.8 2.4 83 108 A T T <4 S+ 0 0 27 -3,-0.9 2,-0.4 -4,-0.2 -2,-0.2 0.707 90.1 92.6-114.9 -31.4 -3.9 41.8 3.3 84 109 A T S >< S- 0 0 1 -4,-3.5 3,-1.7 1,-0.1 5,-0.2 -0.559 78.9-119.0 -74.3 122.0 -4.1 41.3 7.1 85 110 A V T 3 S+ 0 0 32 -2,-0.4 3,-0.1 -67,-0.4 -1,-0.1 -0.292 98.5 35.0 -58.3 139.5 -6.9 38.9 8.0 86 111 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.2 -54,-0.0 2,-0.2 0.245 87.8 137.2 97.9 -10.8 -9.6 40.5 10.3 87 112 A S X - 0 0 12 -3,-1.7 3,-2.0 1,-0.1 -1,-0.3 -0.439 63.4-129.6 -73.9 141.6 -9.2 43.8 8.5 88 113 A S T 3 S+ 0 0 92 -56,-0.3 -1,-0.1 1,-0.3 -6,-0.1 0.545 112.6 41.2 -64.8 -7.0 -12.2 45.9 7.6 89 114 A L T 3 S+ 0 0 20 -8,-0.6 2,-0.5 -5,-0.2 3,-0.4 0.023 78.2 146.4-129.5 24.8 -10.7 46.1 4.1 90 115 A Y S < S+ 0 0 136 -3,-2.0 -7,-0.2 1,-0.2 -8,-0.2 -0.521 80.0 0.0 -69.0 119.5 -9.4 42.6 3.6 91 116 A G S S+ 0 0 35 -9,-1.6 -1,-0.2 -2,-0.5 5,-0.1 -0.026 82.5 154.4 95.1 -31.7 -9.8 41.7 -0.0 92 117 A N > - 0 0 56 -3,-0.4 4,-1.7 1,-0.2 -1,-0.3 -0.033 26.6-165.1 -35.8 102.0 -11.3 45.0 -1.2 93 118 A A H > S+ 0 0 60 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.883 83.4 57.8 -64.7 -41.4 -10.2 44.9 -4.8 94 119 A D H > S+ 0 0 114 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.864 105.5 52.9 -57.9 -35.4 -10.8 48.6 -5.5 95 120 A L H > S+ 0 0 0 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.971 110.2 46.8 -62.3 -53.0 -8.4 49.4 -2.7 96 121 A K H X S+ 0 0 44 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.923 112.3 51.0 -53.5 -49.3 -5.8 47.2 -4.3 97 122 A E H X S+ 0 0 89 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.950 109.4 49.1 -54.9 -53.7 -6.5 48.8 -7.7 98 123 A D H X S+ 0 0 27 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.869 108.1 56.0 -54.5 -40.0 -6.1 52.3 -6.3 99 124 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.967 110.4 43.5 -57.5 -54.3 -2.8 51.3 -4.6 100 125 A L H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 5,-0.4 0.908 110.1 55.3 -59.8 -43.7 -1.4 50.1 -7.9 101 126 A D H X S+ 0 0 62 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.941 109.9 47.8 -53.6 -48.1 -2.7 53.2 -9.8 102 127 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.872 108.5 56.9 -60.8 -38.3 -0.8 55.3 -7.2 103 128 A L H >X S+ 0 0 4 -4,-2.1 3,-1.1 2,-0.2 4,-1.0 0.977 110.6 38.4 -58.9 -62.1 2.3 53.2 -7.6 104 129 A D H >X S+ 0 0 39 -4,-2.0 4,-1.8 1,-0.3 3,-0.7 0.867 108.1 66.6 -57.5 -36.8 2.9 53.6 -11.4 105 130 A W H 3X S+ 0 0 32 -4,-1.9 4,-1.9 -5,-0.4 -1,-0.3 0.856 105.1 43.8 -51.9 -37.6 1.8 57.3 -11.0 106 131 A L H S+ 0 0 4 -4,-1.2 4,-1.6 -3,-1.1 5,-1.5 0.686 102.5 67.3 -82.9 -19.8 4.9 57.8 -9.0 107 132 A Y H <<5S+ 0 0 77 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.924 117.2 23.8 -65.3 -44.0 7.1 55.8 -11.4 108 133 A V H <5S+ 0 0 97 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.855 128.1 47.3 -88.2 -39.3 6.7 58.4 -14.1 109 134 A N H <5S- 0 0 64 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.2 0.604 135.7 -25.8 -80.9 -12.4 5.9 61.4 -11.9 110 135 A S T <5S+ 0 0 3 -4,-1.6 2,-0.9 1,-0.2 -3,-0.2 0.209 113.7 63.9-158.8 -73.0 8.7 60.9 -9.3 111 136 A Y S S- 0 0 18 -2,-0.9 3,-1.8 43,-0.1 -4,-0.1 -0.963 88.3 -75.2-167.2 176.3 12.3 56.3 -11.5 113 138 A S T 3 S+ 0 0 71 -2,-0.3 4,-0.1 1,-0.3 -2,-0.1 0.461 110.9 83.8 -65.3 1.9 15.7 56.1 -13.1 114 139 A T T 3 S+ 0 0 115 -4,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.737 83.2 69.2 -74.9 -24.5 15.4 59.8 -14.2 115 140 A R S < S- 0 0 64 -3,-1.8 2,-0.3 -5,-0.2 -5,-0.0 -0.389 88.1-105.9 -90.7 170.3 16.6 60.9 -10.7 116 141 A S > - 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