==== 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 1X1J . 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) . 25233.0 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 . 1 0.1 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 . 55 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 24.2 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 1 2 1 2 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 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 0 164 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.5 3.7 26.8 63.6 2 27 A D > - 0 0 64 1,-0.0 4,-1.8 0, 0.0 3,-0.2 -0.824 360.0 -92.5-136.4 175.0 7.4 27.5 64.5 3 28 A E H > S+ 0 0 66 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.748 122.9 60.2 -63.5 -22.9 9.5 28.3 67.6 4 29 A F H > S+ 0 0 27 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.933 103.8 46.8 -70.2 -47.1 9.0 32.0 66.8 5 30 A D H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 112.1 54.3 -60.3 -36.5 5.2 31.8 67.0 6 31 A A H X S+ 0 0 56 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.927 111.9 41.9 -61.9 -46.7 5.8 29.8 70.2 7 32 A L H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.903 111.1 56.6 -67.3 -41.7 8.0 32.6 71.6 8 33 A R H X S+ 0 0 20 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.913 109.3 45.4 -56.7 -44.4 5.6 35.3 70.4 9 34 A I H X S+ 0 0 98 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.818 108.9 58.3 -68.8 -29.9 2.8 33.7 72.3 10 35 A K H X S+ 0 0 52 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.936 110.0 41.8 -64.5 -46.1 5.1 33.4 75.3 11 36 A W H X S+ 0 0 12 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.893 110.2 58.1 -68.7 -39.4 5.7 37.2 75.3 12 37 A A H X S+ 0 0 21 -4,-2.3 4,-1.9 1,-0.2 6,-0.3 0.882 106.4 48.4 -58.0 -40.3 2.1 37.9 74.7 13 38 A T H X S+ 0 0 33 -4,-1.9 4,-3.3 1,-0.2 -1,-0.2 0.862 105.6 58.2 -68.5 -35.1 1.1 36.0 77.9 14 39 A L H < S+ 0 0 13 -4,-1.4 328,-0.3 1,-0.2 -1,-0.2 0.821 112.2 42.6 -62.6 -29.1 3.8 38.0 79.7 15 40 A L H < S+ 0 0 14 -4,-1.4 326,-0.3 -3,-0.2 -2,-0.2 0.804 128.7 24.1 -87.6 -32.1 1.9 41.1 78.7 16 41 A T H < S- 0 0 13 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.603 99.5-113.6-110.9 -16.8 -1.7 39.9 79.3 17 42 A G < - 0 0 1 -4,-3.3 -4,-0.2 -5,-0.2 3,-0.1 0.306 59.7-101.1 97.8 -9.5 -1.5 37.2 81.9 18 43 A G > - 0 0 6 -6,-0.3 3,-1.1 1,-0.2 67,-0.3 -0.080 43.4 -63.8 84.8 174.7 -2.7 34.7 79.3 19 44 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 65,-0.0 0.820 129.6 60.7 -69.0 -31.9 -6.0 33.0 78.6 20 45 A A T 3 + 0 0 84 -3,-0.1 2,-1.7 2,-0.1 -2,-0.1 0.237 69.8 136.2 -80.7 14.8 -6.0 31.2 82.0 21 46 A L < - 0 0 0 -3,-1.1 -3,-0.1 1,-0.1 -1,-0.0 -0.474 61.2-130.1 -67.7 89.0 -6.0 34.7 83.6 22 47 A D > - 0 0 76 -2,-1.7 3,-1.3 1,-0.2 7,-0.3 -0.181 22.3-168.7 -45.3 101.0 -8.6 34.0 86.3 23 48 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.589 84.4 66.5 -71.3 -8.0 -11.0 37.0 86.0 24 49 A A T 3 S+ 0 0 81 4,-0.1 2,-0.2 5,-0.1 -2,-0.1 0.671 73.4 106.5 -84.7 -20.0 -12.5 35.8 89.2 25 50 A D S <> S- 0 0 23 -3,-1.3 4,-2.8 1,-0.1 5,-0.3 -0.459 73.2-136.2 -63.2 124.8 -9.4 36.6 91.2 26 51 A S H > S+ 0 0 92 -2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.922 100.2 39.6 -46.6 -59.8 -10.1 39.8 93.1 27 52 A D H > S+ 0 0 42 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.875 115.0 52.5 -62.6 -41.5 -6.8 41.6 92.4 28 53 A I H > S+ 0 0 3 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.979 111.7 45.4 -58.2 -57.4 -6.7 40.5 88.8 29 54 A A H X S+ 0 0 25 -4,-2.8 4,-1.4 -7,-0.3 -1,-0.2 0.878 112.3 53.1 -53.7 -41.3 -10.2 41.7 88.0 30 55 A A H X S+ 0 0 57 -4,-2.2 4,-1.8 -5,-0.3 3,-0.3 0.936 112.9 43.3 -60.9 -46.5 -9.4 44.9 89.9 31 56 A R H X S+ 0 0 58 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.908 111.6 53.4 -66.3 -42.2 -6.3 45.4 87.7 32 57 A T H X S+ 0 0 2 -4,-3.4 4,-1.9 1,-0.2 56,-0.3 0.717 108.4 51.5 -66.6 -21.3 -8.1 44.5 84.5 33 58 A D H X S+ 0 0 92 -4,-1.4 4,-2.3 -3,-0.3 -1,-0.2 0.898 107.7 49.6 -80.3 -44.5 -10.8 47.1 85.2 34 59 A K H X S+ 0 0 100 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.898 113.2 50.7 -58.4 -39.8 -8.3 49.9 85.8 35 60 A L H X S+ 0 0 19 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.973 110.0 46.4 -61.3 -57.8 -6.8 48.8 82.5 36 61 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.812 112.0 53.0 -56.4 -34.2 -10.0 48.8 80.5 37 62 A Q H X S+ 0 0 119 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.942 108.4 47.8 -68.0 -49.6 -11.0 52.2 82.0 38 63 A D H X S+ 0 0 50 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.905 113.4 49.7 -57.8 -42.6 -7.7 53.9 81.0 39 64 A A H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.949 111.8 47.3 -61.6 -50.2 -8.1 52.4 77.5 40 65 A N H X S+ 0 0 61 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.900 109.6 54.5 -57.8 -43.2 -11.7 53.6 77.2 41 66 A D H < S+ 0 0 70 -4,-3.0 4,-0.4 2,-0.2 -1,-0.2 0.885 114.2 40.1 -59.1 -41.6 -10.7 57.1 78.4 42 67 A Y H >X S+ 0 0 53 -4,-2.0 3,-1.6 -5,-0.2 4,-0.9 0.947 114.1 52.3 -72.3 -50.2 -8.0 57.4 75.7 43 68 A W H >< S+ 0 0 45 -4,-3.2 3,-0.8 1,-0.3 -2,-0.2 0.877 107.0 53.5 -52.9 -42.8 -10.1 55.8 73.0 44 69 A E T 3< S+ 0 0 136 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.646 110.5 47.7 -69.7 -16.2 -12.9 58.2 73.7 45 70 A D T <4 S+ 0 0 104 -3,-1.6 12,-0.4 -4,-0.4 -1,-0.2 0.504 86.0 116.0-101.5 -7.7 -10.6 61.2 73.3 46 71 A M << - 0 0 11 -4,-0.9 2,-0.9 -3,-0.8 10,-0.2 -0.280 69.0-127.6 -62.3 146.5 -9.0 60.0 70.1 47 72 A D - 0 0 45 8,-2.1 7,-0.1 7,-0.2 -1,-0.1 -0.876 28.9-178.0 -95.0 106.0 -9.5 62.1 67.0 48 73 A L + 0 0 82 -2,-0.9 2,-0.2 3,-0.0 -1,-0.1 0.387 36.8 122.6 -89.8 4.3 -10.7 59.5 64.6 49 74 A S > - 0 0 56 1,-0.1 3,-2.6 2,-0.1 -2,-0.1 -0.474 66.3-132.9 -70.1 133.3 -11.0 61.7 61.5 50 75 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.709 109.2 52.7 -57.8 -19.8 -9.0 60.5 58.6 51 76 A S T 3 S+ 0 0 100 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.350 82.0 140.5 -98.2 5.2 -7.7 64.1 58.2 52 77 A R < - 0 0 24 -3,-2.6 3,-0.1 1,-0.1 -4,-0.0 -0.009 46.0-153.3 -47.8 151.7 -6.6 64.3 61.9 53 78 A T S S+ 0 0 99 1,-0.2 8,-0.3 2,-0.0 2,-0.3 0.197 79.1 9.7-111.8 9.6 -3.4 66.1 62.6 54 79 A Y - 0 0 53 -7,-0.1 -1,-0.2 1,-0.1 -7,-0.2 -0.947 64.0-126.1-176.3 161.9 -2.8 64.1 65.7 55 80 A I S S+ 0 0 4 1,-0.4 -8,-2.1 -2,-0.3 2,-0.4 0.905 102.0 16.5 -84.9 -49.1 -4.1 61.1 67.7 56 81 A W > - 0 0 3 -10,-0.2 3,-1.7 1,-0.1 -1,-0.4 -0.992 66.3-144.8-127.6 131.8 -4.6 63.0 70.9 57 82 A Y G > S+ 0 0 138 -2,-0.4 3,-1.4 -12,-0.4 -1,-0.1 0.892 102.6 58.7 -59.3 -40.6 -4.7 66.8 71.2 58 83 A A G 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.425 114.8 37.1 -70.5 1.6 -3.0 66.7 74.6 59 84 A L G < S+ 0 0 23 -3,-1.7 -1,-0.3 11,-0.0 -2,-0.2 0.090 84.0 140.5-140.3 23.3 -0.1 64.9 72.9 60 85 A R < + 0 0 111 -3,-1.4 -6,-0.1 -6,-0.1 7,-0.1 -0.223 25.1 91.9 -68.1 159.8 0.2 66.6 69.5 61 86 A G > - 0 0 30 -8,-0.3 3,-2.1 6,-0.1 7,-0.3 0.635 53.9-152.1 114.0 81.5 3.6 67.4 68.0 62 87 A N T 3 S+ 0 0 51 1,-0.3 -2,-0.1 5,-0.1 -8,-0.0 0.537 97.1 50.2 -58.5 -6.9 4.9 64.6 65.8 63 88 A G T 3 S+ 0 0 39 1,-0.1 2,-1.1 48,-0.0 -1,-0.3 0.475 82.2 98.2-111.3 -4.5 8.5 65.8 66.6 64 89 A T X> - 0 0 62 -3,-2.1 4,-2.7 1,-0.2 3,-0.5 -0.741 56.8-162.3 -89.5 98.2 8.2 65.9 70.4 65 90 A S H 3> S+ 0 0 2 -2,-1.1 4,-3.0 55,-0.6 5,-0.3 0.852 89.4 57.2 -46.3 -44.3 9.7 62.6 71.6 66 91 A D H 3> S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.946 113.2 39.5 -53.7 -51.5 8.1 63.0 75.0 67 92 A N H <> S+ 0 0 29 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.922 115.1 50.0 -66.3 -47.8 4.6 63.2 73.4 68 93 A V H X S+ 0 0 4 -4,-2.7 4,-2.4 -7,-0.3 5,-0.2 0.937 110.2 51.6 -58.5 -45.2 5.2 60.6 70.7 69 94 A N H X S+ 0 0 14 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.895 111.0 48.8 -57.5 -39.7 6.5 58.2 73.4 70 95 A A H X S+ 0 0 20 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.864 107.7 54.7 -67.5 -37.7 3.3 58.9 75.4 71 96 A V H X S+ 0 0 7 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.911 109.9 46.2 -63.7 -42.5 1.1 58.3 72.3 72 97 A Y H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.889 109.2 55.3 -68.4 -36.8 2.6 54.9 71.8 73 98 A E H X S+ 0 0 101 -4,-2.0 4,-2.6 -5,-0.2 3,-0.2 0.960 108.6 47.9 -58.7 -50.6 2.3 54.1 75.5 74 99 A R H X S+ 0 0 54 -4,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.925 110.8 50.1 -55.4 -48.6 -1.5 54.9 75.4 75 100 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.825 110.4 52.3 -60.2 -30.9 -1.9 52.8 72.3 76 101 A R H X S+ 0 0 76 -4,-1.9 4,-2.2 -3,-0.2 -2,-0.2 0.924 108.8 48.7 -70.6 -44.0 -0.1 50.0 74.1 77 102 A T H X S+ 0 0 31 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.917 111.2 50.9 -59.9 -44.1 -2.4 50.3 77.1 78 103 A M H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.898 108.6 51.3 -60.7 -43.0 -5.4 50.2 74.7 79 104 A A H X S+ 0 0 0 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.907 109.1 50.5 -62.0 -43.4 -4.0 47.0 73.0 80 105 A L H >X S+ 0 0 15 -4,-2.2 3,-1.7 1,-0.2 4,-1.5 0.943 109.5 49.8 -60.1 -49.5 -3.6 45.3 76.4 81 106 A A H 3< S+ 0 0 0 -4,-2.3 8,-0.6 1,-0.3 -1,-0.2 0.819 110.4 52.9 -59.1 -29.6 -7.2 46.1 77.4 82 107 A A H 3< S+ 0 0 1 -4,-1.5 9,-2.7 -5,-0.2 -1,-0.3 0.572 119.8 32.4 -82.8 -9.0 -8.2 44.7 74.0 83 108 A T H << S+ 0 0 23 -3,-1.7 2,-0.7 -4,-0.6 -2,-0.2 0.393 90.0 102.1-128.7 1.8 -6.4 41.5 74.6 84 109 A T S >< S- 0 0 0 -4,-1.5 3,-2.6 -5,-0.1 6,-0.3 -0.811 74.3-121.1 -95.9 115.6 -6.5 40.8 78.3 85 110 A V T 3 S+ 0 0 34 -2,-0.7 3,-0.1 -67,-0.3 -2,-0.1 -0.226 100.6 31.1 -49.9 133.7 -9.1 38.2 79.3 86 111 A G T 3 S+ 0 0 38 1,-0.4 -1,-0.3 -53,-0.0 2,-0.1 0.110 89.8 126.3 100.9 -22.4 -11.6 39.7 81.7 87 112 A S X - 0 0 11 -3,-2.6 3,-1.0 -7,-0.1 -1,-0.4 -0.380 67.6-130.2 -69.1 147.9 -11.3 43.2 80.2 88 113 A S T 3 S+ 0 0 88 -56,-0.3 -1,-0.1 1,-0.2 -6,-0.1 0.356 111.4 48.1 -79.4 7.8 -14.4 45.0 79.1 89 114 A L T > S+ 0 0 6 -8,-0.6 3,-2.4 -5,-0.2 -1,-0.2 0.357 76.7 139.3-125.0 -1.5 -12.6 45.6 75.8 90 115 A Y T < S- 0 0 135 -3,-1.0 -7,-0.2 -6,-0.3 -8,-0.2 -0.184 81.8 -2.6 -49.4 130.4 -11.3 42.1 75.1 91 116 A G T 3 S+ 0 0 38 -9,-2.7 2,-1.0 1,-0.2 -1,-0.3 0.497 84.1 157.7 65.1 4.8 -11.6 41.2 71.4 92 117 A N <> - 0 0 51 -3,-2.4 4,-2.1 1,-0.2 3,-0.4 -0.482 27.8-161.4 -66.1 101.8 -13.3 44.5 70.6 93 118 A A H > S+ 0 0 67 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.877 85.4 57.2 -51.1 -46.4 -12.6 44.7 66.8 94 119 A D H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 107.9 47.1 -54.5 -45.6 -13.3 48.5 66.7 95 120 A L H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.954 111.2 51.9 -61.2 -50.2 -10.7 49.2 69.3 96 121 A K H X S+ 0 0 42 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.920 112.7 44.8 -51.9 -49.6 -8.2 47.0 67.6 97 122 A E H X S+ 0 0 77 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.884 109.8 53.9 -65.4 -40.4 -8.7 48.8 64.3 98 123 A D H X S+ 0 0 35 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.851 110.1 49.5 -63.1 -32.2 -8.6 52.2 65.8 99 124 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.935 111.1 47.5 -70.9 -47.7 -5.2 51.3 67.3 100 125 A L H X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.856 110.0 53.0 -63.0 -35.7 -3.8 50.0 64.1 101 126 A D H X S+ 0 0 62 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.877 107.5 53.1 -66.4 -35.4 -5.0 53.1 62.2 102 127 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.942 106.6 50.8 -63.4 -48.3 -3.2 55.2 64.8 103 128 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.867 111.5 49.4 -57.7 -37.4 0.1 53.4 64.2 104 129 A D H X S+ 0 0 36 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.927 110.0 49.3 -67.9 -45.3 -0.3 54.0 60.5 105 130 A W H X S+ 0 0 25 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.931 113.5 47.8 -58.8 -44.6 -1.0 57.7 61.0 106 131 A L H X>S+ 0 0 4 -4,-2.9 4,-3.5 2,-0.2 5,-1.9 0.910 108.9 53.2 -62.8 -44.5 2.1 57.8 63.3 107 132 A Y H <5S+ 0 0 81 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.930 115.5 41.3 -55.9 -46.6 4.2 55.9 60.7 108 133 A V H <5S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 130.1 24.5 -68.7 -44.7 3.2 58.4 58.1 109 134 A N H <5S- 0 0 71 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.581 136.2 -0.3-102.9 -10.1 3.4 61.6 60.1 110 135 A S T <5S+ 0 0 0 -4,-3.5 2,-1.0 -5,-0.3 -3,-0.2 0.584 111.2 54.5-143.1 -56.7 5.8 60.9 63.0 111 136 A Y S S- 0 0 17 -2,-1.0 3,-1.7 -3,-0.1 -4,-0.0 -0.961 80.9 -86.7-157.5 169.4 9.5 56.6 60.4 113 138 A S T 3 S+ 0 0 69 -2,-0.3 4,-0.1 1,-0.3 -2,-0.1 0.273 109.2 76.8 -69.7 12.2 13.0 56.4 58.9 114 139 A T T 3 S+ 0 0 124 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.582 83.2 84.0 -94.5 -10.4 13.1 60.0 57.6 115 140 A R S < S- 0 0 59 -3,-1.7 2,-0.2 1,-0.1 -5,-0.0 -0.521 91.6 -96.5 -89.2 158.5 13.7 61.3 61.2 116 141 A S > - 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