==== 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 25-AUG-99 1CW2 . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE (ALPHA CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR A.SACHPATZIDIS,C.DEALWIS,J.B.LUBETSKY,P.H.LIANG,K.S.ANDERSON . 651 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 39 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 1 2 1 4 2 2 0 4 4 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 4 3 1 1 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 . 5 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 3 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 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 2 A E > 0 0 169 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 8.6 35.1 23.5 31.2 2 3 A R H > + 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.870 360.0 42.2 -59.2 -45.5 35.7 26.8 29.2 3 4 A Y H > S+ 0 0 10 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.902 113.6 53.7 -68.4 -43.5 35.8 25.1 25.8 4 5 A E H > S+ 0 0 146 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.960 113.0 42.9 -53.5 -54.8 32.8 22.9 26.7 5 6 A N H X S+ 0 0 81 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.924 113.5 52.3 -59.6 -48.0 30.8 25.9 27.7 6 7 A L H X S+ 0 0 18 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.922 110.6 47.0 -56.1 -48.9 31.9 27.9 24.7 7 8 A F H X S+ 0 0 23 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.888 110.6 51.1 -63.2 -38.8 30.9 25.2 22.2 8 9 A A H X S+ 0 0 54 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.950 112.0 49.8 -62.9 -43.2 27.5 24.6 23.8 9 10 A Q H X S+ 0 0 101 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.855 112.0 45.3 -61.9 -43.7 26.9 28.4 23.6 10 11 A L H <>S+ 0 0 2 -4,-2.2 5,-3.0 2,-0.2 -1,-0.2 0.859 111.9 53.5 -71.2 -32.8 27.9 28.6 19.9 11 12 A N H ><5S+ 0 0 116 -4,-2.5 3,-1.9 3,-0.2 -2,-0.2 0.939 105.4 52.8 -65.8 -44.3 25.8 25.5 19.1 12 13 A D H 3<5S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 115.6 42.5 -59.3 -27.3 22.8 27.2 20.8 13 14 A R T 3<5S- 0 0 110 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.348 110.5-125.2 -99.9 1.6 23.5 30.1 18.4 14 15 A R T < 5 + 0 0 203 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.924 65.6 139.1 50.9 52.6 24.2 27.8 15.4 15 16 A E < - 0 0 30 -5,-3.0 2,-0.2 -8,-0.2 250,-0.2 -0.862 51.8-129.7-127.3 156.7 27.6 29.5 15.1 16 17 A G - 0 0 1 248,-2.7 2,-0.3 -2,-0.3 212,-0.3 -0.669 31.0-110.8-101.0 159.1 31.2 28.5 14.4 17 18 A A E -a 228 0A 0 210,-2.4 212,-2.4 -2,-0.2 2,-0.6 -0.718 19.5-154.2 -91.6 135.3 34.1 29.5 16.5 18 19 A F E -a 229 0A 0 -2,-0.3 27,-2.4 25,-0.3 28,-0.8 -0.955 15.8-177.4-110.3 117.9 36.8 32.0 15.2 19 20 A V E -a 230 0A 2 210,-2.6 212,-2.0 -2,-0.6 28,-0.2 -0.895 6.9-161.7-119.7 102.2 40.1 31.5 17.0 20 21 A P E -a 231 0A 1 0, 0.0 28,-1.8 0, 0.0 2,-0.4 -0.430 8.4-142.8 -80.5 156.0 43.1 33.8 16.1 21 22 A F E +e 48 0B 13 210,-2.1 2,-0.3 26,-0.2 28,-0.2 -0.947 24.3 161.4-120.2 140.6 46.7 33.1 16.9 22 23 A V E -e 49 0B 2 26,-1.4 28,-2.3 -2,-0.4 2,-0.5 -0.964 38.8-111.5-149.7 157.4 49.5 35.4 18.0 23 24 A T E > -e 50 0B 2 -2,-0.3 3,-1.8 26,-0.2 28,-0.2 -0.821 39.0-112.7 -92.8 129.9 52.9 35.0 19.6 24 25 A L T 3 S+ 0 0 0 26,-3.1 5,-0.1 -2,-0.5 56,-0.1 -0.451 102.0 20.1 -63.4 127.4 53.0 36.3 23.2 25 26 A G T 3 S+ 0 0 0 3,-0.3 -1,-0.2 1,-0.3 50,-0.1 0.449 86.7 164.2 94.5 0.1 55.3 39.4 23.3 26 27 A D S < S- 0 0 2 -3,-1.8 -1,-0.3 1,-0.3 -3,-0.1 -0.864 77.9 -6.6 -97.6 120.9 55.2 40.2 19.6 27 28 A P S S- 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.991 141.0 -32.9 -87.0 -8.8 56.2 43.1 19.0 28 29 A G > - 0 0 17 1,-0.1 4,-2.2 46,-0.0 -3,-0.3 -0.949 61.1 -98.8-161.1 168.4 56.5 43.9 22.7 29 30 A I H > S+ 0 0 48 -2,-0.3 4,-2.7 2,-0.2 -4,-0.2 0.964 119.4 42.2 -62.8 -52.9 54.7 43.0 25.9 30 31 A E H > S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 118.2 46.1 -62.9 -40.7 52.5 46.1 26.2 31 32 A Q H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.862 112.1 52.6 -70.0 -36.0 51.7 46.1 22.5 32 33 A S H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.937 108.1 49.2 -65.7 -44.6 51.0 42.4 22.7 33 34 A L H X S+ 0 0 21 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.899 113.2 49.3 -59.5 -38.2 48.6 42.8 25.6 34 35 A K H X S+ 0 0 100 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.892 108.6 51.8 -67.6 -41.4 46.9 45.5 23.6 35 36 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.928 109.1 51.5 -61.5 -45.7 46.7 43.3 20.4 36 37 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.864 108.1 49.9 -62.2 -38.4 45.0 40.6 22.5 37 38 A D H X S+ 0 0 51 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.904 111.6 49.7 -69.1 -36.9 42.3 42.9 23.9 38 39 A T H X S+ 0 0 14 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.887 108.1 54.0 -64.9 -41.6 41.6 44.2 20.4 39 40 A L H <>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 4,-0.3 0.924 112.7 43.0 -58.1 -48.4 41.3 40.6 19.1 40 41 A I H ><5S+ 0 0 32 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.927 112.9 51.6 -65.8 -45.5 38.7 39.8 21.8 41 42 A D H 3<5S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 105.9 55.7 -62.4 -33.6 36.8 43.0 21.4 42 43 A A T 3<5S- 0 0 11 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.503 133.4 -82.9 -77.5 -7.2 36.5 42.5 17.7 43 44 A G T < 5 + 0 0 19 -3,-1.6 -25,-0.3 -4,-0.3 -3,-0.2 0.583 65.3 162.0 122.3 8.0 34.9 39.1 18.2 44 45 A A < - 0 0 10 -5,-2.0 -1,-0.2 1,-0.2 -25,-0.2 -0.389 23.8-159.4 -62.2 134.5 37.4 36.3 18.9 45 46 A D S S- 0 0 21 -27,-2.4 2,-0.3 1,-0.2 -26,-0.2 0.754 72.1 -8.7 -84.2 -30.2 35.7 33.3 20.5 46 47 A A S S- 0 0 2 -28,-0.8 2,-0.4 48,-0.2 -1,-0.2 -0.929 71.0-117.5-155.9 174.5 38.9 31.8 21.9 47 48 A L E - f 0 96B 0 48,-2.6 50,-2.7 -2,-0.3 2,-0.5 -0.952 7.8-163.0-129.9 143.8 42.7 32.3 21.8 48 49 A E E -ef 21 97B 5 -28,-1.8 -26,-1.4 -2,-0.4 2,-0.5 -0.991 23.7-171.9-122.8 112.1 45.7 30.3 20.6 49 50 A L E -ef 22 98B 0 48,-3.3 50,-2.4 -2,-0.5 2,-0.3 -0.948 11.7-152.6-116.1 126.6 48.9 31.8 22.1 50 51 A G E -ef 23 99B 2 -28,-2.3 -26,-3.1 -2,-0.5 50,-0.2 -0.717 10.0-142.0 -97.0 138.2 52.4 30.8 21.2 51 52 A V - 0 0 13 48,-1.5 50,-0.1 -2,-0.3 -26,-0.1 -0.863 40.7 -92.7 -96.3 137.1 55.2 31.3 23.7 52 53 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 28,-0.1 -0.220 50.4-179.2 -50.4 122.2 58.5 32.4 22.0 53 54 A F - 0 0 4 1,-0.1 18,-0.1 47,-0.0 504,-0.1 -0.972 31.2-137.3-126.7 145.1 60.7 29.4 21.1 54 55 A S S S+ 0 0 21 -2,-0.4 373,-0.1 1,-0.2 -1,-0.1 0.800 99.6 35.6 -69.4 -29.7 64.2 29.5 19.5 55 56 A D + 0 0 0 371,-0.1 2,-2.0 380,-0.0 -1,-0.2 -0.487 64.4 173.9-130.5 68.0 63.4 26.6 17.2 56 57 A P > + 0 0 5 0, 0.0 3,-1.7 0, 0.0 11,-0.1 -0.437 7.0 172.8 -74.8 77.2 59.8 26.6 15.9 57 58 A L T 3 S+ 0 0 6 -2,-2.0 7,-0.0 1,-0.3 44,-0.0 0.375 71.7 55.0 -69.4 0.2 60.0 23.7 13.4 58 59 A A T 3 S+ 0 0 17 2,-0.1 124,-1.7 123,-0.1 2,-0.4 0.309 95.1 89.2-113.7 8.9 56.3 23.5 12.6 59 60 A D B < -i 182 0C 7 -3,-1.7 124,-0.1 122,-0.2 380,-0.1 -0.870 65.4-139.4-116.4 138.9 56.0 27.1 11.7 60 61 A G > - 0 0 2 122,-0.8 4,-2.1 -2,-0.4 3,-0.3 -0.139 48.2 -76.7 -77.5-178.3 56.5 28.9 8.4 61 62 A P H > S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.834 124.0 58.5 -49.5 -45.7 58.3 32.3 7.9 62 63 A T H > S+ 0 0 11 1,-0.2 4,-1.1 2,-0.2 3,-0.1 0.953 115.4 33.5 -54.2 -55.0 55.4 34.5 9.2 63 64 A I H > S+ 0 0 4 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.797 112.0 63.6 -73.6 -24.6 55.3 32.9 12.7 64 65 A Q H X S+ 0 0 29 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.920 106.5 45.9 -63.0 -41.1 59.0 32.3 12.6 65 66 A N H X S+ 0 0 63 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.773 103.8 61.3 -72.3 -28.7 59.4 36.1 12.6 66 67 A A H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.933 107.0 46.3 -63.5 -42.6 56.8 36.6 15.3 67 68 A N H X S+ 0 0 11 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.878 112.1 51.4 -65.0 -40.4 59.1 34.5 17.7 68 69 A L H X S+ 0 0 102 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.918 109.7 48.7 -63.8 -44.2 62.1 36.5 16.5 69 70 A R H X S+ 0 0 37 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.908 111.7 49.1 -64.3 -41.5 60.3 39.8 17.2 70 71 A A H X>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 4,-0.7 0.906 111.1 50.5 -63.9 -41.0 59.3 38.6 20.7 71 72 A F H ><5S+ 0 0 83 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.902 106.0 55.7 -61.4 -43.2 62.9 37.5 21.3 72 73 A A H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.792 107.7 49.7 -59.3 -31.7 64.1 41.0 20.2 73 74 A A H 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.624 118.3-116.9 -81.6 -17.3 61.8 42.5 22.9 74 75 A G T <<5 + 0 0 41 -3,-0.9 2,-0.2 -4,-0.7 -3,-0.2 0.710 49.2 170.7 89.3 23.2 63.3 40.1 25.4 75 76 A V < - 0 0 8 -5,-2.1 -1,-0.2 -50,-0.1 -2,-0.1 -0.488 10.1-170.3 -72.8 131.0 60.2 38.1 26.3 76 77 A T >> - 0 0 47 -2,-0.2 4,-2.0 1,-0.0 3,-0.8 -0.847 38.3-106.0-118.8 157.3 60.8 35.0 28.4 77 78 A P H 3> S+ 0 0 26 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.790 121.4 55.6 -53.1 -29.4 58.5 32.1 29.4 78 79 A A H 3> S+ 0 0 61 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.891 107.3 47.4 -70.2 -39.4 58.3 33.6 32.9 79 80 A Q H <> S+ 0 0 66 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.827 108.0 59.1 -70.3 -30.3 57.1 37.0 31.5 80 81 A C H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.927 103.0 49.4 -64.3 -46.1 54.6 35.0 29.4 81 82 A F H X S+ 0 0 23 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.788 110.5 51.8 -65.0 -24.9 52.9 33.4 32.4 82 83 A E H X S+ 0 0 125 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.892 111.0 47.3 -74.7 -42.6 52.6 36.9 34.0 83 84 A M H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.926 111.3 52.0 -63.0 -45.7 51.0 38.1 30.7 84 85 A L H X S+ 0 0 2 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.841 106.4 53.2 -60.8 -39.2 48.7 35.0 30.8 85 86 A A H X S+ 0 0 33 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.913 111.1 45.8 -65.2 -43.0 47.6 35.7 34.3 86 87 A L H X S+ 0 0 64 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.860 107.5 57.0 -69.0 -38.9 46.6 39.3 33.5 87 88 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 3,-0.2 0.904 111.6 44.4 -59.9 -41.9 44.8 38.3 30.3 88 89 A R H < S+ 0 0 28 -4,-1.7 -2,-0.2 32,-0.2 -1,-0.2 0.873 106.6 57.5 -70.0 -35.2 42.6 35.9 32.5 89 90 A E H < S+ 0 0 170 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.761 114.8 41.0 -65.3 -21.0 42.1 38.5 35.2 90 91 A K H < S+ 0 0 78 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.770 122.9 36.6 -95.4 -32.5 40.6 40.7 32.4 91 92 A H < - 0 0 40 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.0 -0.872 63.4-178.5-130.1 100.2 38.6 38.0 30.5 92 93 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.756 76.9 30.9 -70.1 -28.2 37.0 35.3 32.7 93 94 A T S S+ 0 0 108 2,-0.1 -87,-0.1 -88,-0.0 -5,-0.1 0.644 81.6 110.4-111.6 -16.6 35.4 33.0 30.1 94 95 A I S S- 0 0 14 1,-0.1 2,-0.2 -6,-0.1 -48,-0.2 -0.419 70.8-118.6 -65.7 126.4 37.4 33.1 26.9 95 96 A P - 0 0 1 0, 0.0 -48,-2.6 0, 0.0 2,-0.5 -0.496 28.4-158.1 -67.9 133.6 39.2 29.7 26.3 96 97 A I E -f 47 0B 2 25,-0.2 27,-2.5 -50,-0.2 28,-1.9 -0.972 10.0-175.4-119.2 120.3 43.0 30.1 26.2 97 98 A G E -fg 48 124B 0 -50,-2.7 -48,-3.3 -2,-0.5 2,-0.4 -0.941 14.2-143.6-117.0 137.4 45.2 27.6 24.5 98 99 A L E -fg 49 125B 0 26,-2.3 28,-2.2 -2,-0.4 2,-0.6 -0.799 3.6-147.8 -99.0 140.9 49.0 27.6 24.4 99 100 A L E +fg 50 126B 21 -50,-2.4 -48,-1.5 -2,-0.4 2,-0.3 -0.953 34.5 173.1-105.6 117.1 51.1 26.5 21.4 100 101 A M E - g 0 127B 4 26,-3.1 28,-2.5 -2,-0.6 2,-0.3 -0.839 32.2-137.7-126.7 159.5 54.2 25.0 22.9 101 102 A Y >> - 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0 0 18 -5,-2.7 -37,-0.1 1,-0.1 -1,-0.1 -0.281 43.2 -85.6 -72.2 163.7 36.0 13.3 19.9 204 206 A A - 0 0 19 -38,-0.2 -31,-0.2 1,-0.2 -32,-0.2 -0.386 68.0 -74.5 -65.5 151.2 36.2 16.9 21.3 205 207 A P - 0 0 53 0, 0.0 -32,-2.3 0, 0.0 2,-0.3 -0.178 57.4-114.7 -49.6 138.6 34.8 19.4 18.8 206 208 A A E -c 173 0A 10 -34,-0.2 21,-2.0 19,-0.2 22,-0.9 -0.594 24.4-166.5 -86.1 137.6 37.1 20.0 15.8 207 209 A L E -cd 174 228A 3 -34,-2.7 -32,-2.7 -2,-0.3 2,-0.4 -0.989 20.9-135.5-118.8 120.5 38.8 23.3 15.0 208 210 A Q E -cd 175 229A 20 20,-2.4 22,-3.2 -2,-0.5 2,-0.3 -0.686 28.9-178.8 -79.9 131.3 40.3 23.5 11.5 209 211 A G E +cd 176 230A 0 -34,-2.5 -32,-1.8 -2,-0.4 -31,-0.4 -0.976 32.3 56.6-137.0 151.2 43.8 25.0 11.4 210 212 A F S S+ 0 0 28 20,-0.5 -33,-0.1 -2,-0.3 3,-0.1 0.486 101.9 15.2 99.4 118.9 46.5 25.9 8.8 211 213 A G S S+ 0 0 5 1,-0.2 2,-0.8 -28,-0.1 20,-0.1 0.370 76.8 141.7 77.3 -2.4 46.1 28.2 5.7 212 214 A I + 0 0 7 18,-0.4 22,-0.3 1,-0.2 -1,-0.2 -0.610 11.3 137.5 -74.9 109.1 42.8 29.8 6.9 213 215 A S + 0 0 26 -2,-0.8 -1,-0.2 -3,-0.1 18,-0.1 0.460 50.8 56.5-133.4 -2.0 43.1 33.5 5.8 214 216 A S S >> S- 0 0 26 1,-0.1 4,-1.0 46,-0.0 3,-0.8 -0.921 78.4-116.1-132.9 155.8 39.8 34.6 4.4 215 217 A P H >> S+ 0 0 58 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.874 112.9 60.1 -58.0 -37.3 36.2 34.7 5.6 216 218 A E H 3> S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.833 100.9 58.3 -60.2 -29.4 35.0 32.2 2.9 217 219 A Q H <> S+ 0 0 32 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.883 105.4 46.7 -70.4 -37.6 37.4 29.7 4.4 218 220 A V H S+ 0 0 2 -4,-1.7 5,-2.0 2,-0.2 4,-0.7 0.940 111.6 45.2 -59.3 -48.1 34.9 25.0 7.7 222 224 A V H ><5S+ 0 0 47 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.903 111.9 53.1 -61.2 -44.2 31.6 25.4 9.6 223 225 A R H 3<5S+ 0 0 161 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.818 103.2 57.0 -60.4 -38.0 29.7 24.0 6.5 224 226 A A H 3<5S- 0 0 16 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.679 128.2 -94.8 -68.3 -20.9 31.9 20.8 6.4 225 227 A G T <<5S+ 0 0 23 -3,-0.9 -19,-0.2 -4,-0.7 -3,-0.2 0.392 79.4 136.2 121.1 -1.8 31.0 20.0 10.0 226 228 A A < - 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