==== 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 24-JAN-05 1WXJ . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.ASADA,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INI . 239 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 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 . 11 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 2 3 0 2 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 3 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 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 2 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 M 0 0 81 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.2 1.2 -11.7 27.2 2 2 A T > - 0 0 72 1,-0.1 4,-1.9 86,-0.1 5,-0.2 -0.206 360.0-106.2 -71.3 166.6 -1.9 -9.6 28.1 3 3 A T H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.919 121.5 50.7 -60.0 -44.9 -2.3 -6.0 27.0 4 4 A L H > S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.905 109.5 50.8 -61.5 -41.1 -1.6 -4.7 30.5 5 5 A E H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.838 106.9 54.0 -66.1 -33.8 1.6 -6.8 30.7 6 6 A A H X S+ 0 0 2 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.929 113.3 42.4 -66.3 -44.2 2.8 -5.5 27.3 7 7 A F H X S+ 0 0 9 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.907 113.8 52.4 -67.5 -42.0 2.4 -1.9 28.6 8 8 A A H X S+ 0 0 52 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.880 105.9 54.0 -62.2 -39.4 3.9 -2.7 31.9 9 9 A K H X S+ 0 0 107 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.931 110.1 47.2 -61.4 -45.6 7.0 -4.3 30.3 10 10 A A H ><>S+ 0 0 0 -4,-1.6 5,-1.9 1,-0.2 3,-0.5 0.949 111.6 50.3 -60.9 -49.8 7.6 -1.1 28.4 11 11 A R H ><5S+ 0 0 127 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.915 107.9 53.2 -56.1 -44.6 7.1 1.1 31.4 12 12 A S H 3<5S+ 0 0 97 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.820 106.2 53.9 -61.0 -30.7 9.6 -1.0 33.4 13 13 A E T <<5S- 0 0 79 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.379 120.5-112.3 -85.1 5.1 12.1 -0.6 30.7 14 14 A G T < 5S+ 0 0 26 -3,-2.0 225,-2.4 1,-0.2 2,-0.3 0.826 79.8 105.1 70.2 35.4 11.7 3.2 31.0 15 15 A R B -f 49 0C 4 -2,-0.4 3,-1.9 25,-0.2 27,-0.2 -0.587 39.3-106.6 -73.0 128.8 -4.0 -1.3 7.4 24 24 A A T 3 S+ 0 0 0 25,-3.0 -1,-0.1 -2,-0.3 5,-0.1 -0.357 101.6 9.6 -59.2 128.2 -5.0 -4.9 6.5 25 25 A G T 3 S+ 0 0 2 1,-0.2 -1,-0.3 3,-0.2 4,-0.2 0.597 93.8 168.9 79.9 11.3 -4.0 -5.7 3.0 26 26 A F S < S- 0 0 8 -3,-1.9 -1,-0.2 1,-0.3 35,-0.1 -0.915 71.0 -5.1-110.7 135.1 -1.8 -2.6 2.4 27 27 A P S S- 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.986 141.8 -36.8 -79.1 -7.8 0.0 -2.2 0.1 28 28 A S > - 0 0 37 1,-0.1 4,-2.6 40,-0.0 -3,-0.2 -0.941 62.7 -92.2-161.4 172.8 -1.0 -5.8 -0.7 29 29 A R H > S+ 0 0 103 -2,-0.3 4,-1.8 2,-0.2 -4,-0.2 0.948 127.8 38.2 -61.3 -49.8 -1.7 -9.1 1.1 30 30 A E H > S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 115.6 53.9 -67.9 -40.2 1.9 -10.3 0.9 31 31 A G H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.884 107.0 52.2 -61.6 -38.9 3.2 -6.8 1.5 32 32 A F H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.937 110.9 46.2 -62.6 -47.9 1.1 -6.5 4.7 33 33 A L H X S+ 0 0 36 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.857 112.4 50.6 -64.8 -35.5 2.5 -9.8 6.1 34 34 A Q H X S+ 0 0 89 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.909 109.8 51.1 -67.8 -40.7 6.0 -8.8 5.2 35 35 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.912 107.4 53.4 -61.7 -42.8 5.4 -5.5 7.0 36 36 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.933 106.9 51.8 -58.4 -44.9 4.1 -7.3 10.0 37 37 A E H < S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.917 112.0 47.4 -58.0 -42.4 7.3 -9.4 10.1 38 38 A E H < S+ 0 0 60 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.841 116.3 41.2 -69.9 -35.3 9.4 -6.2 10.0 39 39 A V H >X S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 4,-1.4 0.752 93.6 81.0 -86.9 -23.5 7.6 -4.3 12.7 40 40 A L T 3< S+ 0 0 20 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.858 85.8 58.1 -51.9 -41.9 7.0 -7.1 15.2 41 41 A P T 34 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.811 115.8 38.3 -59.2 -26.0 10.5 -6.9 16.7 42 42 A Y T <4 S+ 0 0 41 -3,-1.6 2,-0.3 -4,-0.2 -24,-0.3 0.597 98.9 99.0 -96.6 -16.5 9.7 -3.3 17.6 43 43 A A < - 0 0 1 -4,-1.4 -24,-0.2 -3,-0.4 3,-0.1 -0.588 41.2-179.4 -84.8 131.2 6.1 -3.8 18.5 44 44 A D S S- 0 0 17 -26,-2.6 2,-0.3 1,-0.5 -25,-0.2 0.751 88.4 -7.7 -88.8 -30.8 4.9 -4.1 22.1 45 45 A L S S- 0 0 0 -27,-0.9 -1,-0.5 43,-0.2 2,-0.4 -0.949 76.3-131.3-155.5 161.7 1.4 -4.5 20.7 46 46 A L E - g 0 90C 2 43,-2.6 45,-2.9 -2,-0.3 2,-0.5 -0.968 5.3-155.3-129.9 139.7 -0.1 -4.3 17.1 47 47 A E E -fg 21 91C 4 -27,-2.5 -25,-2.4 -2,-0.4 2,-0.5 -0.937 9.2-165.8-110.6 130.7 -3.1 -2.5 15.6 48 48 A I E -fg 22 92C 3 43,-3.2 45,-2.5 -2,-0.5 2,-0.4 -0.975 13.8-143.4-117.7 121.8 -4.5 -3.9 12.4 49 49 A G E -fg 23 93C 0 -27,-2.3 -25,-3.0 -2,-0.5 45,-0.2 -0.695 4.7-142.3 -92.1 137.4 -7.0 -1.6 10.6 50 50 A L - 0 0 7 43,-2.7 45,-0.4 -2,-0.4 22,-0.1 -0.835 32.3-125.7 -92.4 105.9 -10.0 -2.9 8.7 51 51 A P + 0 0 10 0, 0.0 2,-0.3 0, 0.0 24,-0.1 -0.271 35.8 178.4 -57.1 135.5 -10.2 -0.6 5.7 52 52 A Y 0 0 75 1,-0.1 10,-0.1 19,-0.0 11,-0.1 -0.989 360.0 360.0-140.6 147.6 -13.5 1.2 5.3 53 53 A S 0 0 114 -2,-0.3 -1,-0.1 9,-0.1 10,-0.0 0.660 360.0 360.0 -94.1 360.0 -14.9 3.7 2.8 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 59 A G > 0 0 78 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 147.4 -6.6 11.2 7.9 56 60 A P H > + 0 0 109 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.881 360.0 45.4 -59.8 -39.6 -5.3 11.6 4.2 57 61 A V H > S+ 0 0 9 2,-0.2 4,-1.7 1,-0.2 3,-0.1 0.961 116.7 43.3 -68.2 -52.0 -2.4 9.2 4.5 58 62 A I H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.858 111.6 57.9 -62.3 -33.3 -4.3 6.5 6.3 59 63 A Q H X S+ 0 0 91 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.906 102.2 53.4 -63.2 -41.3 -7.1 7.1 3.8 60 64 A R H X S+ 0 0 106 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.923 109.2 49.3 -57.9 -46.5 -4.7 6.4 0.9 61 65 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.900 112.3 45.9 -62.0 -44.0 -3.8 3.0 2.5 62 66 A S H X S+ 0 0 10 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.923 111.5 54.3 -65.6 -42.5 -7.4 2.0 3.1 63 67 A E H X S+ 0 0 70 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.933 111.5 43.0 -56.0 -51.0 -8.3 3.1 -0.5 64 68 A L H X S+ 0 0 63 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.893 112.5 53.7 -65.2 -39.6 -5.5 0.9 -2.0 65 69 A A H <>S+ 0 0 1 -4,-2.2 5,-2.3 -5,-0.2 -1,-0.2 0.919 111.3 45.4 -61.1 -44.1 -6.3 -2.1 0.2 66 70 A L H ><5S+ 0 0 56 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.899 108.3 56.2 -66.9 -41.1 -10.0 -2.0 -0.8 67 71 A R H 3<5S+ 0 0 193 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.829 106.2 52.7 -60.9 -29.8 -9.2 -1.6 -4.5 68 72 A K T 3<5S- 0 0 124 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.419 130.6 -92.9 -86.5 1.9 -7.1 -4.8 -4.2 69 73 A G T < 5 + 0 0 55 -3,-1.9 -3,-0.2 1,-0.2 5,-0.2 0.586 61.6 166.2 103.4 11.0 -10.0 -6.7 -2.7 70 74 A M < + 0 0 24 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.332 12.5 160.3 -62.4 141.2 -9.7 -6.4 1.1 71 75 A S > - 0 0 57 1,-0.1 4,-2.7 -19,-0.0 5,-0.2 -0.878 56.1 -89.8-148.6 177.2 -12.8 -7.5 2.9 72 76 A V H > S+ 0 0 15 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.928 128.9 47.6 -62.4 -43.9 -13.9 -8.6 6.4 73 77 A Q H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 112.7 50.1 -63.3 -39.3 -13.3 -12.2 5.4 74 78 A G H > S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.895 111.0 48.6 -64.6 -38.8 -9.9 -11.2 4.0 75 79 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.873 107.2 56.7 -68.6 -37.4 -9.1 -9.3 7.2 76 80 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.933 107.2 47.2 -60.3 -47.1 -10.1 -12.3 9.4 77 81 A E H X S+ 0 0 80 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.897 111.2 52.5 -64.5 -36.7 -7.6 -14.6 7.6 78 82 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.879 106.3 52.8 -66.1 -36.8 -4.9 -11.9 8.0 79 83 A V H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.903 109.9 49.1 -64.1 -38.6 -5.6 -11.7 11.7 80 84 A R H X S+ 0 0 94 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.920 110.3 51.6 -65.4 -41.7 -5.2 -15.5 11.9 81 85 A E H < S+ 0 0 67 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.899 112.1 45.7 -60.7 -42.5 -1.9 -15.2 10.0 82 86 A V H >X S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-0.9 0.904 108.9 54.8 -69.6 -39.9 -0.6 -12.5 12.3 83 87 A R H 3< S+ 0 0 65 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.818 102.2 59.0 -62.4 -28.9 -1.7 -14.5 15.4 84 88 A A T 3< S+ 0 0 85 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.695 108.1 47.3 -72.1 -17.5 0.3 -17.4 14.1 85 89 A L T <4 S+ 0 0 99 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.2 0.601 119.5 19.5 -98.1 -15.3 3.4 -15.2 14.2 86 90 A T < - 0 0 22 -4,-0.9 -1,-0.2 -3,-0.3 4,-0.0 -0.999 45.0-148.7-156.9 156.6 3.1 -13.7 17.6 87 91 A E + 0 0 166 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.325 67.9 117.8-103.0 3.4 1.6 -13.9 21.1 88 92 A K S S- 0 0 54 1,-0.1 -43,-0.2 -45,-0.0 -2,-0.1 -0.235 80.6 -80.8 -69.8 158.5 1.5 -10.1 21.4 89 93 A P - 0 0 1 0, 0.0 -43,-2.6 0, 0.0 2,-0.5 -0.383 46.0-162.1 -62.4 134.6 -1.7 -8.2 21.8 90 94 A L E -g 46 0C 2 25,-0.2 27,-2.8 -45,-0.2 28,-1.5 -0.984 4.8-168.8-122.7 122.6 -3.5 -7.6 18.5 91 95 A F E -gh 47 118C 1 -45,-2.9 -43,-3.2 -2,-0.5 2,-0.6 -0.939 12.3-146.6-115.6 132.3 -6.2 -5.0 18.2 92 96 A L E -gh 48 119C 2 26,-2.4 28,-2.6 -2,-0.4 2,-0.5 -0.850 11.9-153.5 -96.9 121.1 -8.5 -4.6 15.2 93 97 A M E +gh 49 120C 25 -45,-2.5 -43,-2.7 -2,-0.6 2,-0.3 -0.824 28.1 157.9 -95.2 129.3 -9.5 -1.0 14.5 94 98 A T - 0 0 0 26,-2.4 29,-0.4 -2,-0.5 2,-0.1 -0.994 39.4-126.3-154.1 145.8 -12.8 -0.6 12.8 95 99 A Y > - 0 0 92 -45,-0.4 4,-0.6 -2,-0.3 25,-0.0 -0.434 39.9-108.0 -80.0 163.2 -15.6 1.9 12.1 96 100 A L H >> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.1 3,-0.7 0.834 101.2 81.0 -64.4 -35.2 -19.1 0.8 13.1 97 101 A N H 3> S+ 0 0 81 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.866 95.3 41.0 -40.1 -62.4 -20.5 0.3 9.6 98 102 A P H 3> S+ 0 0 15 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.836 112.2 57.9 -59.8 -30.6 -19.1 -3.2 8.8 99 103 A V H S+ 0 0 33 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.877 116.6 50.9 -46.7 -52.0 -22.2 -7.2 16.1 105 109 A E H > S+ 0 0 144 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.914 117.0 40.9 -57.6 -43.8 -22.4 -10.6 17.8 106 110 A R H > S+ 0 0 144 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.905 115.7 49.4 -71.7 -43.2 -21.1 -12.3 14.6 107 111 A F H X S+ 0 0 1 -4,-3.0 4,-2.0 -8,-0.3 5,-0.2 0.961 117.4 39.7 -60.4 -54.3 -18.5 -9.6 13.8 108 112 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.894 115.3 53.3 -63.6 -41.4 -17.0 -9.6 17.3 109 113 A G H X S+ 0 0 18 -4,-2.0 4,-2.3 -5,-0.4 -1,-0.2 0.916 108.8 48.9 -60.5 -44.9 -17.3 -13.3 17.6 110 114 A L H X S+ 0 0 46 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.919 113.7 45.1 -62.8 -45.9 -15.4 -14.0 14.4 111 115 A F H X>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 4,-0.6 0.859 111.9 51.6 -69.4 -33.3 -12.5 -11.6 15.2 112 116 A K H ><5S+ 0 0 80 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.932 112.4 47.3 -66.5 -42.8 -12.2 -12.9 18.8 113 117 A Q H 3<5S+ 0 0 172 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.768 104.8 60.8 -68.1 -25.6 -12.0 -16.4 17.3 114 118 A A H 3<5S- 0 0 7 -4,-1.5 -1,-0.2 -5,-0.2 -31,-0.2 0.647 128.6 -93.0 -76.2 -14.8 -9.5 -15.3 14.7 115 119 A G T <<5S+ 0 0 18 -3,-1.0 -25,-0.2 -4,-0.6 -3,-0.2 0.441 71.6 151.7 118.4 1.7 -7.1 -14.3 17.5 116 120 A A < - 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0 0 154 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.663 54.2 -99.7 -98.3 152.8 11.8 1.6 2.3 225 241 A S - 0 0 85 -2,-0.3 4,-0.4 1,-0.1 -1,-0.1 -0.364 29.3-141.4 -62.8 149.5 12.8 -0.9 5.0 226 242 A L S > S+ 0 0 0 1,-0.1 4,-2.4 2,-0.1 5,-0.2 0.761 84.9 74.2 -89.2 -25.2 10.8 -0.3 8.1 227 243 A A H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 91.5 54.3 -57.0 -46.8 13.5 -0.9 10.8 228 244 A P H > S+ 0 0 85 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.925 112.8 44.9 -54.6 -44.3 15.4 2.4 10.3 229 245 A L H > S+ 0 0 35 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.945 115.2 46.3 -63.1 -50.1 12.2 4.4 10.8 230 246 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.816 108.8 56.7 -64.5 -30.8 11.1 2.3 13.8 231 247 A Q H X S+ 0 0 67 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.907 106.6 48.8 -68.4 -41.4 14.6 2.5 15.4 232 248 A E H X S+ 0 0 85 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.928 114.5 46.1 -63.0 -43.1 14.5 6.3 15.3 233 249 A I H >X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 3,-0.6 0.939 110.6 52.4 -65.0 -45.6 11.1 6.3 16.9 234 250 A R H 3X S+ 0 0 89 -4,-3.0 4,-0.8 1,-0.3 -1,-0.2 0.903 107.5 52.5 -57.1 -41.6 12.1 3.7 19.5 235 251 A Q H 3< S+ 0 0 86 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.811 110.9 47.7 -65.6 -27.1 15.1 5.9 20.4 236 252 A G H << S+ 0 0 5 -4,-1.2 -31,-0.2 -3,-0.6 -1,-0.2 0.757 106.4 57.0 -83.0 -25.3 12.7 8.8 20.9 237 253 A L H < S+ 0 0 3 -4,-1.9 -221,-2.1 -5,-0.1 2,-0.5 0.603 84.1 100.8 -80.1 -11.8 10.3 6.8 23.0 238 254 A Q B < S-A 15 0A 69 -4,-0.8 2,-0.3 -223,-0.2 -223,-0.2 -0.638 76.8-129.7 -77.7 122.4 13.0 6.0 25.4 239 255 A R - 0 0 72 -225,-2.4 2,-0.2 -2,-0.5 -2,-0.1 -0.578 28.4-165.1 -76.1 129.6 12.7 8.2 28.5 240 256 A L 0 0 145 -2,-0.3 -1,-0.0 1,-0.1 -226,-0.0 -0.643 360.0 360.0-111.1 169.6 16.0 10.0 29.4 241 257 A E 0 0 246 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.940 360.0 360.0 -49.9 360.0 17.2 11.8 32.5