==== 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 07-NOV-06 2E24 . COMPND 2 MOLECULE: XANTHAN LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR Y.MARUYAMA,B.MIKAMI,W.HASHIMOTO,K.MURATA . 752 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 70.5 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 . 180 23.9 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 . 52 6.9 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 . 179 23.8 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 1 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 3 5 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 0 161 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.5 10.3 -26.6 29.8 2 27 A D > - 0 0 66 1,-0.0 4,-1.5 0, 0.0 3,-0.2 -0.553 360.0 -91.6-113.1-179.7 6.5 -27.1 30.2 3 28 A E H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.848 124.1 58.2 -63.6 -34.1 4.4 -27.9 33.3 4 29 A F H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 103.8 53.1 -61.8 -40.5 4.7 -31.7 32.6 5 30 A D H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 107.2 51.5 -60.7 -41.3 8.5 -31.3 32.9 6 31 A A H X S+ 0 0 59 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.872 111.0 48.2 -64.9 -36.7 8.1 -29.6 36.2 7 32 A L H X S+ 0 0 8 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.894 108.9 52.7 -70.8 -40.0 5.9 -32.4 37.5 8 33 A R H X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.880 111.0 47.3 -62.6 -38.6 8.3 -35.1 36.2 9 34 A I H X S+ 0 0 98 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.852 109.7 54.3 -70.2 -35.1 11.2 -33.4 38.1 10 35 A K H X S+ 0 0 52 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.910 111.7 43.5 -65.0 -42.8 9.0 -33.1 41.2 11 36 A W H X S+ 0 0 14 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.909 110.1 57.9 -68.4 -41.0 8.3 -36.9 41.1 12 37 A A H >X S+ 0 0 23 -4,-2.3 4,-2.4 1,-0.3 3,-0.7 0.917 106.6 46.8 -54.8 -49.0 12.0 -37.5 40.4 13 38 A T H 3X S+ 0 0 29 -4,-2.3 4,-2.9 1,-0.3 -1,-0.3 0.821 106.3 59.6 -64.4 -30.1 13.1 -35.7 43.6 14 39 A L H 3< S+ 0 0 9 -4,-1.2 328,-0.4 1,-0.2 -1,-0.3 0.813 113.0 39.6 -67.0 -27.6 10.4 -37.7 45.4 15 40 A L H << S+ 0 0 13 -4,-1.4 326,-0.4 -3,-0.7 -2,-0.2 0.819 128.7 28.4 -89.1 -34.5 12.2 -40.8 44.3 16 41 A T H < S- 0 0 13 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.614 100.4-114.6-103.9 -17.1 15.8 -39.6 44.7 17 42 A G < - 0 0 0 -4,-2.9 3,-0.3 -5,-0.3 -4,-0.2 0.301 59.7-101.0 97.0 -10.6 15.7 -37.1 47.5 18 43 A G > - 0 0 4 -6,-0.3 3,-1.1 1,-0.2 67,-0.4 -0.106 43.1 -63.8 86.7 175.3 16.7 -34.4 45.1 19 44 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 65,-0.0 0.656 124.7 69.1 -75.3 -14.3 20.0 -32.6 44.3 20 45 A A T 3 + 0 0 78 -3,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.314 67.3 137.7 -87.1 8.0 20.1 -31.1 47.8 21 46 A L < - 0 0 9 -3,-1.1 3,-0.1 1,-0.1 -3,-0.1 -0.306 53.1-132.2 -55.9 134.6 20.7 -34.5 49.4 22 47 A D > - 0 0 84 1,-0.2 3,-1.8 2,-0.0 7,-0.2 -0.793 17.7-169.4 -97.2 104.5 23.3 -34.1 52.2 23 48 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.687 87.8 66.0 -63.1 -16.1 26.1 -36.8 51.9 24 49 A A T 3 S+ 0 0 82 4,-0.1 2,-0.4 -3,-0.1 -2,-0.0 0.713 76.2 102.5 -77.6 -22.4 27.2 -35.6 55.3 25 50 A D S <> S- 0 0 24 -3,-1.8 4,-3.0 1,-0.1 5,-0.2 -0.517 72.8-140.6 -67.6 119.6 24.0 -36.8 56.9 26 51 A S H > S+ 0 0 95 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.866 98.3 40.4 -45.8 -51.7 24.8 -40.1 58.6 27 52 A D H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 114.4 51.0 -70.5 -41.2 21.5 -41.8 57.6 28 53 A I H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.932 109.3 52.7 -62.2 -44.1 21.4 -40.5 54.1 29 54 A A H X S+ 0 0 28 -4,-3.0 4,-1.4 -7,-0.2 -1,-0.2 0.918 109.5 47.9 -56.8 -47.3 25.0 -41.7 53.5 30 55 A A H X S+ 0 0 57 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.883 111.4 52.2 -62.4 -37.7 24.1 -45.2 54.7 31 56 A R H X S+ 0 0 61 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.928 111.2 44.3 -65.6 -46.2 21.1 -45.2 52.4 32 57 A T H X S+ 0 0 6 -4,-2.7 4,-1.4 1,-0.2 56,-0.4 0.724 112.2 57.5 -70.6 -19.4 23.0 -44.2 49.3 33 58 A D H X S+ 0 0 109 -4,-1.4 4,-1.8 -5,-0.3 -2,-0.2 0.915 109.9 40.0 -75.7 -46.0 25.7 -46.7 50.4 34 59 A K H X S+ 0 0 113 -4,-2.3 4,-3.7 2,-0.2 5,-0.4 0.921 111.4 59.4 -68.4 -43.4 23.3 -49.7 50.5 35 60 A L H X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 46,-0.2 0.910 109.4 42.2 -49.7 -50.6 21.6 -48.5 47.3 36 61 A A H X S+ 0 0 3 -4,-1.4 4,-3.3 2,-0.2 -1,-0.2 0.902 115.2 51.4 -65.5 -41.3 24.8 -48.7 45.3 37 62 A Q H X S+ 0 0 111 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.950 112.7 43.8 -60.8 -51.8 25.8 -52.0 46.9 38 63 A D H X S+ 0 0 38 -4,-3.7 4,-1.8 2,-0.2 -1,-0.2 0.857 115.2 51.1 -62.4 -35.1 22.4 -53.6 46.1 39 64 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 -5,-0.4 5,-0.3 0.954 111.1 45.8 -67.5 -50.0 22.6 -52.1 42.6 40 65 A N H X S+ 0 0 55 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.887 109.8 56.7 -59.2 -40.7 26.2 -53.4 42.0 41 66 A D H X S+ 0 0 77 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.905 114.5 36.9 -57.8 -45.4 25.1 -56.8 43.4 42 67 A Y H >< S+ 0 0 57 -4,-1.8 3,-1.7 2,-0.2 4,-0.4 0.946 115.8 52.1 -72.1 -50.7 22.3 -57.1 40.8 43 68 A W H >< S+ 0 0 50 -4,-3.1 3,-0.8 1,-0.3 -2,-0.2 0.830 107.6 56.4 -53.1 -32.9 24.2 -55.5 38.0 44 69 A E H 3< S+ 0 0 149 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.715 108.6 45.6 -72.8 -23.5 26.9 -58.0 38.8 45 70 A D T << S+ 0 0 101 -3,-1.7 12,-0.4 -4,-0.5 -1,-0.2 0.234 86.5 118.9-105.5 11.7 24.5 -60.9 38.3 46 71 A M < - 0 0 15 -3,-0.8 2,-0.9 -4,-0.4 10,-0.2 -0.526 64.2-132.0 -79.9 145.4 22.9 -59.7 35.1 47 72 A D + 0 0 43 8,-1.6 7,-0.1 -2,-0.2 5,-0.1 -0.868 28.3 177.4 -95.5 105.5 23.2 -61.8 31.9 48 73 A L + 0 0 82 -2,-0.9 2,-0.2 3,-0.1 -1,-0.1 0.363 37.3 118.7 -92.8 5.3 24.3 -59.1 29.4 49 74 A S > - 0 0 58 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 -0.496 69.1-131.6 -73.0 140.3 24.6 -61.4 26.4 50 75 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.672 107.9 61.1 -64.3 -15.7 22.3 -60.6 23.5 51 76 A S T 3 S+ 0 0 101 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.167 80.0 137.3 -96.7 17.6 21.4 -64.3 23.5 52 77 A R < - 0 0 26 -3,-1.8 3,-0.1 1,-0.1 -4,-0.0 -0.256 42.3-165.1 -67.2 151.6 20.0 -64.2 27.0 53 78 A T S S+ 0 0 98 1,-0.2 8,-0.3 2,-0.0 2,-0.3 0.136 77.1 12.3-119.8 13.0 16.7 -65.9 28.0 54 79 A Y - 0 0 54 -7,-0.1 -1,-0.2 6,-0.1 3,-0.2 -0.939 63.5-129.1-176.2 163.7 16.4 -64.0 31.3 55 80 A I S S+ 0 0 3 1,-0.3 -8,-1.6 -2,-0.3 2,-0.4 0.863 101.4 19.6 -91.5 -45.9 17.8 -61.0 33.1 56 81 A W S > S- 0 0 3 -10,-0.2 3,-2.6 1,-0.1 4,-0.4 -0.980 70.3-143.1-129.2 117.2 18.5 -62.8 36.4 57 82 A Y G > S+ 0 0 140 -2,-0.4 3,-1.3 -12,-0.4 -1,-0.1 0.847 103.8 58.1 -43.7 -41.4 18.8 -66.6 36.5 58 83 A A G 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 -4,-0.0 0.753 112.3 39.4 -63.9 -25.0 17.1 -66.5 39.9 59 84 A L G < S+ 0 0 26 -3,-2.6 -1,-0.3 11,-0.0 -2,-0.2 0.180 81.3 141.8-112.2 17.3 14.1 -64.7 38.4 60 85 A R < + 0 0 116 -3,-1.3 -6,-0.1 -4,-0.4 7,-0.1 -0.243 25.9 97.2 -59.2 146.7 13.7 -66.5 35.0 61 86 A G > - 0 0 26 -8,-0.3 3,-1.5 6,-0.1 7,-0.3 0.479 47.7-161.8 130.8 74.6 10.1 -67.1 33.9 62 87 A N T 3 S+ 0 0 47 1,-0.3 -2,-0.1 -9,-0.2 -8,-0.0 0.626 94.5 45.4 -54.5 -16.3 8.7 -64.6 31.5 63 88 A G T 3 S+ 0 0 41 1,-0.1 2,-1.3 48,-0.0 -1,-0.3 0.597 85.5 93.7-105.0 -14.7 5.2 -65.8 32.4 64 89 A T X> - 0 0 70 -3,-1.5 4,-2.1 1,-0.2 3,-1.1 -0.686 62.4-159.4 -81.8 95.3 5.4 -66.0 36.2 65 90 A S H 3> S+ 0 0 1 -2,-1.3 4,-2.8 55,-0.6 5,-0.2 0.795 88.3 58.8 -45.8 -36.4 4.1 -62.5 37.1 66 91 A D H 3> S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.917 109.4 42.0 -61.9 -44.9 5.8 -62.8 40.5 67 92 A N H <> S+ 0 0 37 -3,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.913 114.7 50.5 -68.3 -44.5 9.3 -63.2 39.0 68 93 A V H X S+ 0 0 4 -4,-2.1 4,-1.9 -7,-0.3 3,-0.4 0.941 109.2 51.1 -59.2 -49.0 8.7 -60.5 36.3 69 94 A N H X S+ 0 0 11 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.890 109.1 51.9 -56.5 -39.7 7.5 -58.0 38.9 70 95 A A H X S+ 0 0 25 -4,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.821 105.1 56.1 -67.5 -30.9 10.6 -58.7 40.9 71 96 A V H X S+ 0 0 7 -4,-1.6 4,-2.0 -3,-0.4 -1,-0.2 0.921 108.4 46.6 -67.3 -43.4 12.8 -58.1 37.9 72 97 A Y H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.845 109.5 54.1 -67.9 -33.4 11.3 -54.6 37.4 73 98 A E H X S+ 0 0 103 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.916 108.7 49.3 -65.7 -41.5 11.7 -53.8 41.1 74 99 A R H X S+ 0 0 58 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.902 110.2 50.1 -63.4 -41.2 15.4 -54.7 40.8 75 100 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.842 108.1 54.7 -66.8 -30.0 15.8 -52.5 37.8 76 101 A R H X S+ 0 0 77 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.912 107.9 48.8 -67.5 -42.3 14.0 -49.7 39.7 77 102 A T H X S+ 0 0 33 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.911 111.9 49.0 -62.7 -44.0 16.6 -50.0 42.5 78 103 A M H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.888 109.9 51.4 -63.7 -39.4 19.4 -49.9 40.0 79 104 A A H < S+ 0 0 0 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.880 109.1 51.5 -64.9 -37.3 17.9 -46.9 38.3 80 105 A L H >X S+ 0 0 19 -4,-2.1 3,-1.3 1,-0.2 4,-1.1 0.890 105.8 54.3 -65.8 -39.8 17.7 -45.2 41.8 81 106 A A H 3< S+ 0 0 0 -4,-2.1 8,-0.5 1,-0.3 -1,-0.2 0.776 109.4 49.7 -64.9 -25.4 21.4 -46.0 42.4 82 107 A A T 3< S+ 0 0 1 -4,-1.1 9,-2.2 -3,-0.2 -1,-0.3 0.414 118.9 35.9 -94.2 0.8 22.2 -44.2 39.1 83 108 A T T <4 S+ 0 0 20 -3,-1.3 2,-0.6 -4,-0.3 -2,-0.2 0.355 88.1 100.1-134.9 3.9 20.2 -41.1 39.9 84 109 A T S >< S- 0 0 0 -4,-1.1 3,-2.3 -5,-0.1 6,-0.2 -0.858 75.1-119.5 -99.6 120.2 20.6 -40.4 43.6 85 110 A V T 3 S+ 0 0 46 -2,-0.6 3,-0.1 -67,-0.4 -53,-0.1 -0.312 100.5 30.0 -55.8 128.4 23.1 -37.8 44.6 86 111 A G T 3 S+ 0 0 42 1,-0.4 -1,-0.3 -54,-0.0 2,-0.2 0.121 87.6 125.3 107.4 -20.7 25.8 -39.4 46.8 87 112 A S X - 0 0 8 -3,-2.3 3,-1.6 1,-0.1 -1,-0.4 -0.504 64.8-133.5 -74.2 140.0 25.5 -42.8 45.2 88 113 A S T 3 S+ 0 0 99 -56,-0.4 -1,-0.1 1,-0.3 -6,-0.1 0.568 109.4 50.9 -69.2 -6.8 28.8 -44.3 43.9 89 114 A L T > S+ 0 0 9 -8,-0.5 3,-2.3 -5,-0.2 -1,-0.3 0.353 78.1 137.1-109.7 2.6 26.9 -45.3 40.8 90 115 A Y T < S+ 0 0 138 -3,-1.6 -7,-0.2 1,-0.3 -8,-0.2 -0.267 78.9 4.0 -53.9 125.5 25.4 -41.8 40.2 91 116 A G T 3 S+ 0 0 39 -9,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.464 82.5 160.1 78.5 1.2 25.5 -40.9 36.5 92 117 A N <> - 0 0 44 -3,-2.3 4,-2.4 1,-0.2 3,-0.3 -0.420 22.6-167.6 -62.3 102.2 27.0 -44.3 35.5 93 118 A A H > S+ 0 0 69 -2,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.776 84.4 56.2 -62.4 -29.9 26.1 -44.4 31.8 94 119 A D H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.866 110.0 45.0 -71.2 -37.2 27.0 -48.1 31.5 95 120 A L H > S+ 0 0 0 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.943 110.9 52.9 -70.5 -48.8 24.5 -48.9 34.2 96 121 A K H X S+ 0 0 40 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.882 112.0 46.4 -53.3 -42.6 21.8 -46.7 32.8 97 122 A E H X S+ 0 0 72 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.848 108.7 53.5 -71.4 -36.0 22.1 -48.4 29.4 98 123 A D H X S+ 0 0 36 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.812 109.3 51.2 -68.3 -28.4 22.1 -51.9 30.8 99 124 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.935 110.6 46.8 -72.3 -46.1 18.9 -51.0 32.6 100 125 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.819 111.1 52.7 -65.7 -31.0 17.3 -49.7 29.4 101 126 A D H X S+ 0 0 65 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.861 107.9 50.8 -72.1 -35.6 18.5 -52.8 27.4 102 127 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.904 108.6 52.9 -66.8 -40.8 16.9 -55.1 30.0 103 128 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.908 108.3 49.3 -60.7 -44.0 13.6 -53.2 29.7 104 129 A D H X S+ 0 0 36 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.878 111.6 49.6 -63.8 -37.1 13.6 -53.6 25.9 105 130 A W H X S+ 0 0 31 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.892 110.3 49.8 -68.2 -40.2 14.2 -57.3 26.4 106 131 A L H X>S+ 0 0 6 -4,-2.5 5,-2.5 2,-0.2 4,-1.8 0.861 110.3 52.2 -66.1 -35.5 11.4 -57.6 28.9 107 132 A Y H <5S+ 0 0 79 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.941 114.5 40.6 -65.3 -48.1 9.2 -55.8 26.5 108 133 A V H <5S+ 0 0 96 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 128.9 28.6 -68.4 -41.5 9.9 -58.1 23.6 109 134 A N H <5S- 0 0 77 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.421 135.5 -4.3-105.1 2.7 9.9 -61.3 25.6 110 135 A S T <5S+ 0 0 2 -4,-1.8 2,-1.1 -5,-0.2 -3,-0.2 0.412 110.5 55.0-153.8 -63.0 7.5 -60.7 28.5 111 136 A Y S S- 0 0 16 -2,-1.1 3,-1.4 43,-0.1 -4,-0.1 -0.923 82.2 -83.7-153.1 175.4 3.8 -56.3 26.3 113 138 A S T 3 S+ 0 0 66 -2,-0.3 4,-0.1 1,-0.3 -2,-0.1 0.385 107.7 80.9 -70.0 4.6 0.2 -56.1 24.9 114 139 A T T 3 S+ 0 0 122 2,-0.1 -1,-0.3 -4,-0.1 2,-0.2 0.527 81.0 83.0 -87.3 -3.7 0.2 -59.7 23.6 115 140 A R S < S- 0 0 60 -3,-1.4 2,-0.2 1,-0.1 -5,-0.0 -0.660 91.8 -97.7 -99.2 156.1 -0.7 -60.9 27.1 116 141 A S > - 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