==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-APR-05 1X1H . COMPND 2 MOLECULE: XANTHAN LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP. GL1; . AUTHOR Y.MARUYAMA,W.HASHIMOTO,B.MIKAMI,K.MURATA . 752 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 71.1 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 . 179 23.8 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 . 7 0.9 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 . 57 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.0 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 0 1 0 0 1 1 1 1 1 0 2 2 1 2 1 0 1 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 4 4 2 4 6 3 1 2 1 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 0 162 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.0 9.3 -26.5 29.9 2 27 A D > - 0 0 65 1,-0.0 4,-1.8 0, 0.0 5,-0.1 -0.603 360.0 -90.9-121.3-176.5 5.6 -27.1 30.3 3 28 A E H > S+ 0 0 67 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.846 124.3 58.0 -68.0 -31.9 3.4 -28.0 33.3 4 29 A F H > S+ 0 0 31 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.941 105.6 49.2 -61.8 -47.3 3.8 -31.7 32.6 5 30 A D H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.926 110.4 52.4 -56.3 -45.1 7.6 -31.4 32.8 6 31 A A H X S+ 0 0 57 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.919 112.0 44.8 -57.8 -46.2 7.1 -29.5 36.1 7 32 A L H X S+ 0 0 7 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.948 110.7 54.1 -63.8 -48.3 4.9 -32.3 37.4 8 33 A R H X S+ 0 0 28 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.906 109.8 47.1 -52.5 -47.2 7.3 -35.0 36.2 9 34 A I H X S+ 0 0 98 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.912 109.0 54.7 -62.0 -43.0 10.2 -33.4 38.1 10 35 A K H X S+ 0 0 53 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.832 110.6 46.0 -60.2 -34.3 8.0 -33.1 41.2 11 36 A W H X S+ 0 0 12 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.888 107.9 57.2 -75.5 -39.1 7.4 -36.8 41.1 12 37 A A H >X S+ 0 0 24 -4,-2.4 4,-3.1 1,-0.3 3,-0.9 0.934 105.8 50.0 -55.5 -47.3 11.1 -37.5 40.4 13 38 A T H 3X S+ 0 0 28 -4,-2.6 4,-2.1 1,-0.3 -1,-0.3 0.830 105.0 58.0 -61.8 -31.1 11.9 -35.7 43.7 14 39 A L H 3< S+ 0 0 11 -4,-0.9 328,-0.3 -5,-0.2 -1,-0.3 0.791 115.1 37.6 -68.4 -26.1 9.3 -37.8 45.4 15 40 A L H << S+ 0 0 12 -4,-1.3 326,-0.3 -3,-0.9 -2,-0.2 0.858 127.4 31.3 -91.3 -41.4 11.2 -40.9 44.3 16 41 A T H < S- 0 0 12 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.797 101.7-114.8 -89.1 -34.0 14.8 -39.7 44.6 17 42 A G < - 0 0 0 -4,-2.1 3,-0.2 -5,-0.4 -4,-0.2 0.232 59.1 -97.3 111.6 -9.8 14.7 -37.3 47.5 18 43 A G > - 0 0 4 -6,-0.3 3,-0.9 1,-0.2 67,-0.3 -0.147 42.3 -66.8 91.1 174.0 15.6 -34.4 45.3 19 44 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 65,-0.0 0.719 128.9 57.3 -74.7 -22.2 18.8 -32.4 44.4 20 45 A A T 3 + 0 0 79 -3,-0.2 2,-1.5 2,-0.1 -2,-0.1 0.156 68.7 138.1 -95.4 18.2 19.0 -31.1 48.0 21 46 A L < - 0 0 2 -3,-0.9 -3,-0.1 1,-0.1 321,-0.0 -0.498 55.9-133.5 -67.6 91.9 19.1 -34.6 49.5 22 47 A D > - 0 0 78 -2,-1.5 3,-0.5 1,-0.1 7,-0.1 -0.280 19.0-164.8 -55.5 118.6 21.9 -33.9 52.1 23 48 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.625 85.2 67.4 -78.4 -15.9 24.5 -36.7 52.1 24 49 A A T 3 S+ 0 0 84 4,-0.1 2,-0.5 5,-0.1 -2,-0.1 0.743 74.8 103.5 -75.4 -25.2 25.9 -35.5 55.5 25 50 A D S <> S- 0 0 27 -3,-0.5 4,-3.2 1,-0.1 5,-0.4 -0.468 74.3-138.9 -63.6 113.3 22.7 -36.6 57.1 26 51 A S H > S+ 0 0 93 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.842 100.4 39.5 -38.7 -53.2 23.5 -39.9 58.9 27 52 A D H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.875 114.5 51.4 -71.1 -40.0 20.1 -41.5 57.9 28 53 A I H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.925 115.1 43.7 -63.1 -43.1 20.0 -40.1 54.4 29 54 A A H X S+ 0 0 26 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.859 109.1 57.7 -68.9 -35.7 23.5 -41.4 53.8 30 55 A A H X S+ 0 0 59 -4,-1.8 4,-1.0 -5,-0.4 -1,-0.2 0.814 112.5 42.4 -64.1 -28.9 22.7 -44.6 55.5 31 56 A R H X S+ 0 0 50 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.889 106.1 57.7 -84.9 -44.1 19.9 -45.0 52.9 32 57 A T H X S+ 0 0 3 -4,-2.5 56,-0.6 1,-0.2 4,-0.5 0.531 108.7 52.4 -65.7 -3.7 21.7 -43.9 49.8 33 58 A D H X S+ 0 0 98 -4,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.843 105.5 48.0 -96.6 -46.9 24.2 -46.7 50.6 34 59 A K H X S+ 0 0 99 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.767 108.2 60.3 -64.7 -24.7 21.8 -49.7 51.0 35 60 A L H X S+ 0 0 13 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.942 110.5 37.8 -68.0 -47.8 20.2 -48.5 47.7 36 61 A A H X S+ 0 0 1 -4,-0.5 4,-3.8 2,-0.2 5,-0.3 0.926 114.2 55.7 -68.6 -45.3 23.5 -48.9 45.7 37 62 A Q H X S+ 0 0 126 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.851 112.2 43.7 -55.5 -37.3 24.4 -52.1 47.6 38 63 A D H X S+ 0 0 48 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.859 114.7 49.3 -76.3 -37.3 21.1 -53.6 46.6 39 64 A A H X S+ 0 0 0 -4,-1.9 4,-3.8 1,-0.2 5,-0.3 0.944 109.9 50.2 -66.6 -48.6 21.4 -52.4 43.1 40 65 A N H X S+ 0 0 56 -4,-3.8 4,-1.6 1,-0.2 -1,-0.2 0.815 107.8 55.6 -59.8 -31.1 24.9 -53.7 42.7 41 66 A D H X S+ 0 0 91 -4,-1.0 4,-1.1 -5,-0.3 -1,-0.2 0.888 115.4 37.4 -68.0 -39.3 23.7 -57.1 44.0 42 67 A Y H X S+ 0 0 50 -4,-1.5 4,-0.7 -3,-0.3 -2,-0.2 0.923 116.0 51.6 -75.9 -48.1 21.0 -57.2 41.3 43 68 A W H < S+ 0 0 47 -4,-3.8 3,-0.2 1,-0.2 -2,-0.2 0.794 111.6 49.9 -58.4 -30.7 23.2 -55.7 38.6 44 69 A E H < S+ 0 0 152 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.821 111.4 47.3 -78.0 -34.3 25.9 -58.3 39.4 45 70 A D H < S+ 0 0 102 -4,-1.1 12,-0.5 -3,-0.2 -2,-0.2 0.429 91.3 111.6 -88.0 -0.9 23.4 -61.1 39.3 46 71 A M < - 0 0 16 -4,-0.7 2,-0.6 -3,-0.2 10,-0.2 -0.164 69.8-127.1 -69.1 167.5 21.9 -60.0 36.0 47 72 A D + 0 0 43 8,-1.1 5,-0.1 7,-0.1 7,-0.1 -0.899 27.1 178.4-117.1 94.7 22.3 -61.8 32.7 48 73 A L + 0 0 85 -2,-0.6 -1,-0.1 3,-0.1 2,-0.1 0.318 41.1 118.4 -82.4 9.9 23.6 -59.2 30.3 49 74 A S > - 0 0 55 1,-0.1 3,-0.7 2,-0.0 -2,-0.1 -0.361 69.0-130.9 -73.9 157.1 23.9 -61.6 27.4 50 75 A S T 3 S+ 0 0 129 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.616 107.1 52.8 -83.2 -12.5 21.8 -61.0 24.2 51 76 A S T 3 S+ 0 0 101 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.222 80.3 141.3-105.5 13.1 20.6 -64.6 24.2 52 77 A R < - 0 0 23 -3,-0.7 3,-0.1 1,-0.1 -5,-0.0 -0.239 41.8-160.8 -59.3 140.4 19.3 -64.5 27.8 53 78 A T S S+ 0 0 101 1,-0.2 8,-0.4 2,-0.0 2,-0.3 0.414 79.3 16.4 -99.5 -2.4 16.1 -66.3 28.6 54 79 A Y - 0 0 52 6,-0.1 3,-0.2 1,-0.1 -1,-0.2 -0.978 63.4-132.6-161.7 161.0 15.7 -64.2 31.8 55 80 A I S S+ 0 0 4 1,-0.4 -8,-1.1 -2,-0.3 2,-0.4 0.872 102.4 16.7 -85.5 -42.5 17.0 -61.1 33.5 56 81 A W > - 0 0 2 -10,-0.2 3,-1.6 1,-0.1 -1,-0.4 -0.998 68.8-143.2-133.3 125.9 17.6 -62.9 36.8 57 82 A Y G > S+ 0 0 140 -12,-0.5 3,-1.4 -2,-0.4 -1,-0.1 0.877 103.5 61.1 -53.4 -39.8 17.7 -66.7 37.1 58 83 A A G 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 9,-0.0 0.763 113.4 35.1 -60.2 -26.5 16.0 -66.3 40.5 59 84 A L G < S+ 0 0 22 -3,-1.6 -1,-0.3 9,-0.0 -2,-0.2 0.188 84.5 142.7-115.4 16.3 13.0 -64.7 38.8 60 85 A R < + 0 0 113 -3,-1.4 -6,-0.1 -4,-0.3 7,-0.1 -0.032 30.9 83.6 -53.4 162.6 12.9 -66.6 35.5 61 86 A G > - 0 0 32 -8,-0.4 3,-0.7 2,-0.1 7,-0.3 0.762 56.2-153.6 101.0 86.4 9.5 -67.4 34.0 62 87 A N T 3 S+ 0 0 58 1,-0.2 -2,-0.1 -9,-0.2 -1,-0.1 0.367 91.9 56.8 -71.2 6.4 8.0 -64.6 32.0 63 88 A G T 3 S+ 0 0 38 1,-0.1 2,-1.3 5,-0.0 -1,-0.2 0.720 78.7 89.3-107.3 -29.9 4.5 -65.9 32.7 64 89 A T X> - 0 0 71 -3,-0.7 4,-1.8 1,-0.2 3,-1.2 -0.580 65.2-156.9 -74.0 95.3 4.4 -66.0 36.5 65 90 A S H 3> S+ 0 0 2 -2,-1.3 4,-2.8 55,-0.7 5,-0.3 0.825 89.5 62.9 -40.0 -42.9 3.1 -62.5 37.2 66 91 A D H 3> S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.914 106.8 40.7 -49.9 -53.3 4.7 -62.8 40.6 67 92 A N H <> S+ 0 0 31 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.891 114.9 50.9 -66.0 -42.8 8.3 -63.1 39.2 68 93 A V H X S+ 0 0 5 -4,-1.8 4,-2.1 -7,-0.3 -2,-0.2 0.898 108.8 51.2 -63.4 -42.2 7.8 -60.4 36.5 69 94 A N H X S+ 0 0 12 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.897 111.1 49.5 -62.2 -37.7 6.4 -57.9 39.0 70 95 A A H X S+ 0 0 24 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.857 106.3 56.2 -68.5 -35.3 9.5 -58.6 41.2 71 96 A V H X S+ 0 0 7 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.926 108.5 46.9 -62.6 -44.0 11.7 -58.1 38.1 72 97 A Y H X S+ 0 0 5 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.831 108.8 55.1 -67.6 -32.7 10.3 -54.6 37.6 73 98 A E H X S+ 0 0 102 -4,-1.6 4,-2.2 2,-0.2 3,-0.3 0.930 108.8 48.1 -66.1 -43.2 10.7 -53.8 41.2 74 99 A R H X S+ 0 0 56 -4,-2.3 4,-2.7 1,-0.3 -2,-0.2 0.941 109.8 50.8 -61.4 -47.9 14.4 -54.7 41.1 75 100 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.755 108.8 54.8 -61.5 -22.0 14.8 -52.6 38.0 76 101 A R H X S+ 0 0 76 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.2 0.914 106.4 49.0 -75.2 -45.1 13.1 -49.8 39.9 77 102 A T H X S+ 0 0 32 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.942 111.7 50.1 -57.8 -48.4 15.6 -50.0 42.7 78 103 A M H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.897 108.7 51.6 -58.2 -41.8 18.4 -49.9 40.2 79 104 A A H < S+ 0 0 0 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.902 111.4 48.1 -62.2 -40.2 16.9 -46.9 38.6 80 105 A L H >X S+ 0 0 17 -4,-2.4 3,-1.9 1,-0.2 4,-1.8 0.942 107.2 54.9 -64.6 -47.1 16.7 -45.2 42.0 81 106 A A H 3< S+ 0 0 0 -4,-3.0 8,-0.5 1,-0.3 -1,-0.2 0.770 110.6 48.4 -57.0 -25.7 20.3 -46.1 42.8 82 107 A A T 3< S+ 0 0 1 -4,-1.3 9,-2.6 -5,-0.2 -1,-0.3 0.450 120.0 33.9 -95.6 -2.1 21.2 -44.4 39.5 83 108 A T T <4 S+ 0 0 22 -3,-1.9 2,-0.9 -4,-0.4 -2,-0.2 0.405 85.7 104.4-131.6 -1.8 19.3 -41.2 40.1 84 109 A T S >< S- 0 0 0 -4,-1.8 3,-2.6 -5,-0.1 5,-0.2 -0.766 75.9-122.5 -88.9 107.3 19.4 -40.5 43.9 85 110 A V T 3 S+ 0 0 44 -2,-0.9 3,-0.1 -67,-0.3 -53,-0.1 -0.247 101.0 34.0 -47.8 118.6 21.9 -37.7 44.6 86 111 A G T 3 S+ 0 0 35 1,-0.4 -1,-0.3 -5,-0.1 2,-0.1 0.225 85.0 128.1 116.2 -12.8 24.4 -39.4 46.9 87 112 A S X - 0 0 11 -3,-2.6 3,-1.5 -7,-0.1 -1,-0.4 -0.474 66.0-130.1 -76.5 147.9 24.3 -42.9 45.6 88 113 A S T 3 S+ 0 0 92 -56,-0.6 -1,-0.1 1,-0.3 -6,-0.1 0.163 114.4 49.5 -80.3 19.9 27.7 -44.5 44.7 89 114 A L T > S+ 0 0 11 -8,-0.5 3,-1.8 -5,-0.2 -1,-0.3 0.191 78.1 144.9-137.9 7.6 25.8 -45.3 41.4 90 115 A Y T < S- 0 0 135 -3,-1.5 -7,-0.2 1,-0.3 -8,-0.2 -0.282 77.9 -3.7 -56.0 127.6 24.5 -41.8 40.7 91 116 A G T 3 S+ 0 0 37 -9,-2.6 2,-0.3 1,-0.2 -1,-0.3 0.561 84.3 167.2 66.8 9.7 24.4 -41.1 36.9 92 117 A N <> - 0 0 46 -3,-1.8 4,-2.1 1,-0.1 -1,-0.2 -0.405 23.8-158.7 -61.7 117.5 26.1 -44.4 36.0 93 118 A A H > S+ 0 0 69 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.942 87.9 49.5 -63.6 -51.9 25.7 -44.8 32.2 94 119 A D H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 112.2 50.1 -57.1 -38.1 26.1 -48.6 32.0 95 120 A L H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.927 109.9 49.4 -67.2 -46.1 23.6 -49.1 34.8 96 121 A K H X S+ 0 0 40 -4,-2.1 4,-2.1 1,-0.2 3,-0.4 0.953 116.6 41.9 -57.4 -51.6 21.0 -46.9 33.1 97 122 A E H X S+ 0 0 74 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.886 109.3 56.7 -64.7 -42.0 21.3 -48.6 29.8 98 123 A D H X S+ 0 0 33 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.797 110.2 48.9 -61.3 -24.8 21.5 -52.1 31.3 99 124 A I H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.4 -2,-0.2 0.917 110.9 47.1 -77.9 -46.9 18.2 -51.2 32.9 100 125 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.781 110.1 53.9 -66.2 -28.2 16.6 -50.0 29.6 101 126 A D H X S+ 0 0 61 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.937 108.3 50.3 -69.3 -46.1 17.9 -53.1 27.8 102 127 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 -5,-0.2 -2,-0.2 0.927 109.2 51.2 -55.4 -48.6 16.1 -55.2 30.4 103 128 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.898 111.3 47.3 -56.8 -44.8 12.9 -53.2 30.0 104 129 A D H X S+ 0 0 37 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.916 111.3 51.0 -63.6 -43.5 13.0 -53.7 26.2 105 130 A W H X S+ 0 0 33 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.850 111.2 48.5 -62.6 -34.9 13.7 -57.4 26.6 106 131 A L H X>S+ 0 0 5 -4,-2.2 5,-2.5 -5,-0.2 4,-2.0 0.847 107.5 56.4 -72.7 -34.8 10.8 -57.7 28.9 107 132 A Y H <5S+ 0 0 82 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.941 115.7 35.8 -60.3 -49.3 8.6 -55.8 26.5 108 133 A V H <5S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.836 129.7 32.3 -74.2 -36.7 9.3 -58.3 23.7 109 134 A N H <5S- 0 0 70 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.401 135.1 -6.8-107.3 4.6 9.4 -61.4 25.9 110 135 A S T <5S+ 0 0 3 -4,-2.0 2,-0.9 -5,-0.1 -3,-0.2 0.382 112.0 54.9-158.0 -60.0 7.0 -60.8 28.7 111 136 A Y S S- 0 0 17 -2,-0.9 3,-1.5 -4,-0.1 -4,-0.1 -0.928 81.5 -84.9-154.5 175.9 3.2 -56.4 26.3 113 138 A S T 3 S+ 0 0 66 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 0.461 109.9 78.1 -68.8 -1.9 -0.2 -56.1 24.7 114 139 A T T 3 S+ 0 0 118 2,-0.1 -1,-0.3 -4,-0.0 2,-0.2 0.534 84.2 81.1 -84.3 -5.9 -0.1 -59.7 23.4 115 140 A R S < S- 0 0 65 -3,-1.5 2,-0.1 1,-0.1 -5,-0.0 -0.631 91.3 -96.5 -99.8 159.8 -1.0 -61.0 26.9 116 141 A S > - 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