==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-OCT-08 3EXS . COMPND 2 MOLECULE: RMPD (HEXULOSE-6-PHOSPHATE SYNTHASE); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR G.L.LI,X.LIU,K.T.WANG,L.F.LI,X.D.SU . 845 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 652 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 160 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 77 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 307 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 4 1 0 4 0 12 0 4 1 3 4 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 10 13 8 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 4 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 5 A L 0 0 117 0, 0.0 2,-0.1 0, 0.0 204,-0.1 0.000 360.0 360.0 360.0 145.4 21.2 34.0 58.6 2 6 A P - 0 0 10 0, 0.0 178,-0.3 0, 0.0 177,-0.2 -0.383 360.0-118.8 -56.3 128.4 18.8 36.5 60.1 3 7 A N E -a 180 0A 30 176,-2.7 178,-2.6 -2,-0.1 2,-0.5 -0.318 14.4-136.4 -59.7 146.8 20.6 38.8 62.6 4 8 A L E -a 181 0A 0 176,-0.2 24,-2.5 178,-0.1 25,-1.7 -0.955 25.8-175.1-101.7 127.7 19.6 39.0 66.2 5 9 A Q E -ab 182 29A 0 176,-2.8 178,-3.2 -2,-0.5 2,-0.5 -0.974 15.2-148.5-121.6 134.9 19.4 42.5 67.6 6 10 A V E -ab 183 30A 0 23,-1.7 25,-2.5 -2,-0.4 2,-0.6 -0.898 11.5-144.3 -98.5 132.8 18.7 43.6 71.2 7 11 A A E - b 0 31A 6 176,-1.6 2,-1.1 -2,-0.5 181,-0.2 -0.882 5.5-152.2 -92.3 116.7 16.9 46.9 71.8 8 12 A L E + b 0 32A 0 23,-2.8 25,-2.5 -2,-0.6 28,-0.4 -0.799 29.4 160.5 -89.8 100.3 18.2 48.8 74.8 9 13 A D + 0 0 75 -2,-1.1 -1,-0.1 23,-0.1 23,-0.1 0.110 20.6 140.4-109.5 18.0 15.0 50.7 75.8 10 14 A H - 0 0 44 1,-0.1 29,-0.2 2,-0.1 -2,-0.0 -0.116 54.9-134.3 -63.1 157.6 16.0 51.4 79.4 11 15 A S S S+ 0 0 39 28,-0.1 2,-0.3 27,-0.1 -1,-0.1 0.400 86.1 43.8 -97.1 2.9 15.2 54.8 81.0 12 16 A N S > S- 0 0 69 1,-0.1 4,-1.4 28,-0.0 -2,-0.1 -0.944 81.9-116.8-147.1 164.8 18.7 55.1 82.5 13 17 A L H > S+ 0 0 72 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.858 109.7 56.0 -73.8 -40.2 22.3 54.5 81.6 14 18 A K H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.860 106.6 51.7 -64.3 -35.3 23.0 51.8 84.0 15 19 A G H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 111.9 46.6 -64.9 -42.3 20.2 49.7 82.7 16 20 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.873 114.8 45.2 -68.7 -38.6 21.4 50.0 79.1 17 21 A I H X S+ 0 0 45 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.928 112.3 50.8 -75.0 -42.5 25.0 49.2 79.9 18 22 A T H X S+ 0 0 93 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.922 111.9 45.8 -59.2 -49.3 24.3 46.2 82.1 19 23 A A H X S+ 0 0 13 -4,-1.9 4,-2.0 -5,-0.2 5,-0.3 0.958 113.9 50.1 -64.0 -46.4 22.0 44.5 79.6 20 24 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 3,-0.2 0.926 110.7 48.7 -55.2 -50.3 24.5 45.2 76.8 21 25 A V H < S+ 0 0 82 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.901 114.4 46.7 -58.6 -36.7 27.4 43.8 78.8 22 26 A S H < S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.791 126.7 23.3 -83.0 -22.0 25.4 40.7 79.7 23 27 A V H >X S+ 0 0 1 -4,-2.0 3,-1.1 -3,-0.2 4,-0.5 0.477 89.6 105.0-118.0 -5.9 23.9 39.8 76.3 24 28 A G G >< S+ 0 0 0 -4,-2.2 3,-0.7 -5,-0.3 -3,-0.1 0.760 81.2 47.8 -52.8 -37.2 26.4 41.4 73.9 25 29 A N G 34 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.772 107.2 58.1 -79.4 -24.5 28.2 38.3 72.8 26 30 A E G <4 S+ 0 0 30 -3,-1.1 2,-0.3 -4,-0.1 -1,-0.2 0.535 103.3 63.4 -71.2 -13.2 24.9 36.4 72.2 27 31 A V << - 0 0 4 -3,-0.7 -22,-0.2 -4,-0.5 3,-0.1 -0.788 63.9-147.7-118.6 162.3 23.6 39.1 69.6 28 32 A D S S+ 0 0 67 -24,-2.5 28,-1.2 -2,-0.3 2,-0.4 0.711 86.8 30.9 -96.0 -25.1 24.7 40.4 66.2 29 33 A V E -bc 5 56A 0 -25,-1.7 -23,-1.7 26,-0.2 2,-0.5 -1.000 64.6-153.9-137.4 133.4 23.5 44.0 66.6 30 34 A I E -bc 6 57A 0 26,-3.0 28,-2.8 -2,-0.4 2,-0.5 -0.955 15.7-160.5-109.2 127.2 23.3 46.2 69.7 31 35 A E E -bc 7 58A 8 -25,-2.5 -23,-2.8 -2,-0.5 2,-0.9 -0.916 15.8-149.3-112.5 123.8 20.7 49.0 69.5 32 36 A A E -bc 8 59A 0 26,-3.9 28,-2.7 -2,-0.5 -23,-0.1 -0.813 36.6-136.3 -83.3 110.4 20.6 52.1 71.7 33 37 A G >> - 0 0 0 -25,-2.5 4,-2.4 -2,-0.9 3,-0.9 -0.348 11.7-115.0 -79.3 152.0 16.9 52.7 71.8 34 38 A T H 3> S+ 0 0 19 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.869 114.9 54.7 -44.6 -52.8 15.0 55.9 71.5 35 39 A V H 3> S+ 0 0 11 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.892 113.0 45.2 -52.8 -39.2 13.7 55.9 75.1 36 40 A C H X> S+ 0 0 0 -3,-0.9 4,-2.6 -28,-0.4 3,-0.9 0.929 111.5 48.9 -74.6 -45.1 17.2 55.5 76.2 37 41 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.894 107.2 56.1 -62.3 -42.2 18.9 58.1 74.0 38 42 A L H 3< S+ 0 0 5 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.738 115.8 40.8 -60.6 -22.4 16.2 60.7 75.0 39 43 A Q H << S+ 0 0 29 -3,-0.9 426,-1.4 -4,-0.6 427,-0.5 0.875 130.9 17.9 -89.3 -44.9 17.3 60.0 78.6 40 44 A V H < S- 0 0 38 -4,-2.6 3,-0.4 424,-0.2 -3,-0.2 0.607 97.0-132.9-111.2 -15.1 21.0 59.7 78.6 41 45 A G >< - 0 0 0 -4,-2.4 3,-0.9 -5,-0.4 421,-0.3 -0.251 46.5 -50.8 82.2-175.4 22.0 61.4 75.3 42 46 A S T >> S+ 0 0 0 420,-0.9 4,-1.1 419,-0.3 3,-0.9 0.517 111.5 88.1 -82.0 -3.1 24.5 60.0 72.7 43 47 A E H 3> S+ 0 0 117 419,-0.5 4,-2.1 -3,-0.4 5,-0.3 0.903 79.4 69.7 -59.0 -34.0 27.4 59.3 74.9 44 48 A L H <> S+ 0 0 1 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.886 94.2 54.8 -44.4 -45.8 25.8 55.9 75.4 45 49 A V H <> S+ 0 0 0 -3,-0.9 4,-2.9 -4,-0.2 -1,-0.2 0.950 106.1 51.1 -57.4 -48.8 26.6 55.1 71.8 46 50 A E H X S+ 0 0 91 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.862 110.7 47.8 -57.1 -44.4 30.3 55.8 72.4 47 51 A V H X S+ 0 0 40 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.809 111.1 50.5 -69.5 -31.0 30.5 53.5 75.4 48 52 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.931 110.9 49.9 -67.1 -43.0 28.8 50.7 73.6 49 53 A R H < S+ 0 0 46 -4,-2.9 -2,-0.2 28,-0.3 -3,-0.2 0.907 112.0 47.7 -61.2 -41.5 31.3 51.2 70.7 50 54 A S H < S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.872 113.3 48.0 -66.6 -36.2 34.1 51.1 73.2 51 55 A L H < S+ 0 0 72 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.785 126.2 27.9 -72.7 -27.2 32.5 47.9 74.8 52 56 A F < + 0 0 20 -4,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.707 66.6 179.4-141.0 79.8 32.1 46.2 71.5 53 57 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.730 84.9 29.5 -54.4 -29.5 34.6 47.4 68.9 54 58 A D S S+ 0 0 142 2,-0.1 -5,-0.1 0, 0.0 3,-0.1 0.632 92.4 104.7-111.6 -21.7 33.3 45.2 66.1 55 59 A K S S- 0 0 41 -3,-0.1 2,-0.5 -6,-0.1 -26,-0.2 -0.149 78.2-106.6 -55.2 153.7 29.6 44.7 66.7 56 60 A I E -c 29 0A 38 -28,-1.2 -26,-3.0 24,-0.1 2,-0.4 -0.788 40.2-160.5 -80.9 128.2 27.0 46.6 64.6 57 61 A I E -c 30 0A 0 -2,-0.5 23,-2.4 -28,-0.2 24,-1.8 -0.961 4.8-153.5-118.2 132.2 25.5 49.4 66.8 58 62 A V E -cd 31 81A 0 -28,-2.8 -26,-3.9 -2,-0.4 2,-0.7 -0.894 7.4-156.8-105.7 128.9 22.3 51.1 66.2 59 63 A A E -cd 32 82A 0 22,-2.6 2,-1.7 -2,-0.5 24,-1.5 -0.928 15.4-156.1 -95.8 107.0 21.4 54.7 67.3 60 64 A D E + 0 0 6 -28,-2.7 -23,-0.2 -2,-0.7 22,-0.1 -0.554 38.8 143.7 -88.2 77.8 17.6 54.6 67.4 61 65 A T E - 0 0 6 -2,-1.7 -1,-0.2 22,-0.2 3,-0.1 0.725 46.3-147.4 -92.9 -21.2 17.0 58.3 67.0 62 66 A K E - 0 0 22 -3,-0.3 22,-0.3 21,-0.2 -2,-0.1 0.947 28.6-156.0 51.1 47.1 13.9 58.1 64.8 63 67 A C E + d 0 84A 4 20,-2.0 22,-1.6 1,-0.2 25,-0.2 -0.325 28.4 174.9 -59.0 131.6 15.2 61.3 63.3 64 68 A A + 0 0 4 1,-0.3 25,-0.5 20,-0.2 2,-0.3 0.517 64.9 0.8-112.5 -11.8 12.4 63.4 61.7 65 69 A D S S+ 0 0 31 23,-0.1 -1,-0.3 1,-0.1 5,-0.2 -0.987 106.5 47.7-172.4 164.8 14.6 66.4 60.8 66 70 A A >> + 0 0 40 -2,-0.3 4,-2.4 -3,-0.1 3,-0.5 0.906 64.3 173.2 51.0 43.0 18.0 68.0 60.8 67 71 A G H 3> + 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.823 68.1 53.6 -49.2 -43.4 19.1 64.6 59.4 68 72 A G H 3> S+ 0 0 27 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.887 112.4 43.1 -62.0 -41.3 22.7 65.8 58.8 69 73 A T H <> S+ 0 0 59 -3,-0.5 4,-3.2 2,-0.2 5,-0.2 0.991 116.8 45.1 -68.8 -55.9 23.2 67.0 62.3 70 74 A V H X S+ 0 0 5 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.855 114.4 48.7 -58.3 -39.7 21.6 64.0 64.0 71 75 A A H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.934 114.7 45.2 -67.1 -41.9 23.4 61.5 61.8 72 76 A K H X S+ 0 0 115 -4,-1.8 4,-2.7 -5,-0.3 5,-0.3 0.948 108.5 56.5 -65.0 -48.0 26.7 63.2 62.3 73 77 A N H < S+ 0 0 18 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 115.9 37.2 -51.7 -36.8 26.2 63.5 66.1 74 78 A N H ><>S+ 0 0 2 -4,-1.4 5,-2.0 -5,-0.2 3,-0.5 0.813 112.6 57.0 -89.0 -29.3 25.7 59.8 66.4 75 79 A A H ><5S+ 0 0 5 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.866 102.1 54.4 -68.8 -36.5 28.2 58.7 63.8 76 80 A V T 3<5S+ 0 0 88 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.642 104.4 57.7 -72.9 -12.2 31.1 60.5 65.6 77 81 A R T < 5S- 0 0 60 -3,-0.5 -28,-0.3 -5,-0.3 -1,-0.3 0.479 130.4 -97.0 -88.2 -6.8 30.1 58.5 68.6 78 82 A G T < 5 + 0 0 18 -3,-1.6 -3,-0.2 1,-0.2 -21,-0.2 0.585 66.7 157.3 103.0 13.3 30.6 55.3 66.6 79 83 A A < - 0 0 0 -5,-2.0 -1,-0.2 1,-0.1 -21,-0.2 -0.460 23.5-170.0 -71.8 141.0 27.1 54.4 65.4 80 84 A D S S+ 0 0 4 -23,-2.4 29,-2.2 1,-0.3 2,-0.4 0.844 73.6 26.4 -93.0 -43.7 26.9 52.1 62.3 81 85 A W E -de 58 109A 12 -24,-1.8 -22,-2.6 27,-0.2 2,-0.4 -0.943 64.7-168.9-122.8 143.8 23.2 52.4 61.6 82 86 A M E -de 59 110A 0 27,-1.9 29,-2.4 -2,-0.4 2,-0.3 -0.998 18.3-130.5-131.5 134.9 20.7 55.2 62.4 83 87 A T E - e 0 111A 0 -24,-1.5 -20,-2.0 -2,-0.4 2,-0.4 -0.624 15.2-167.5 -81.7 137.5 16.9 55.2 62.2 84 88 A C E -de 63 112A 0 27,-3.1 29,-2.4 -2,-0.3 -20,-0.2 -0.984 30.5-115.5-111.3 137.3 14.9 57.9 60.5 85 89 A I E > - e 0 113A 2 -22,-1.6 3,-2.3 -2,-0.4 29,-0.2 -0.451 27.7-116.6 -65.9 142.5 11.1 57.9 61.0 86 90 A C T 3 S+ 0 0 9 27,-2.5 -1,-0.1 1,-0.3 28,-0.1 0.645 111.7 63.1 -63.1 -10.9 9.2 57.2 57.8 87 91 A S T 3 S+ 0 0 16 26,-0.2 -1,-0.3 452,-0.1 -23,-0.1 0.535 75.4 107.8 -90.9 -6.8 7.6 60.7 58.0 88 92 A A S < S- 0 0 6 -3,-2.3 -23,-0.1 -25,-0.2 2,-0.1 -0.414 81.3-105.0 -63.5 147.9 10.9 62.5 57.7 89 93 A T > - 0 0 60 -25,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.399 24.8-109.8 -74.1 154.9 11.2 64.1 54.3 90 94 A I H > S+ 0 0 35 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.879 119.7 53.3 -48.7 -49.2 13.5 62.6 51.5 91 95 A P H > S+ 0 0 90 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.923 109.0 50.7 -55.8 -43.1 16.0 65.6 51.8 92 96 A T H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.926 112.7 45.8 -55.7 -46.2 16.2 64.9 55.6 93 97 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.895 113.3 49.3 -67.2 -41.4 16.8 61.2 54.8 94 98 A K H X S+ 0 0 105 -4,-3.4 4,-2.5 2,-0.2 -2,-0.2 0.918 110.1 50.1 -59.5 -46.0 19.4 62.1 52.1 95 99 A A H X S+ 0 0 44 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.914 112.5 48.8 -60.9 -40.5 21.2 64.5 54.5 96 100 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.930 111.2 48.6 -64.2 -47.7 21.3 61.8 57.2 97 101 A R H X S+ 0 0 63 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.915 111.0 50.1 -58.9 -45.6 22.6 59.2 54.8 98 102 A K H X S+ 0 0 123 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.913 110.9 49.1 -64.0 -43.5 25.4 61.4 53.5 99 103 A A H X S+ 0 0 14 -4,-2.2 4,-1.9 -5,-0.2 5,-0.3 0.933 112.2 47.0 -60.2 -47.0 26.6 62.3 57.0 100 104 A I H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 8,-0.2 0.915 115.0 45.8 -67.3 -39.7 26.7 58.7 58.2 101 105 A E H < S+ 0 0 74 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.824 108.5 58.2 -67.9 -33.2 28.6 57.5 55.1 102 106 A D H < S+ 0 0 102 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.902 119.6 27.5 -64.2 -40.7 30.9 60.4 55.3 103 107 A I H < S+ 0 0 65 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.767 134.1 33.0 -93.4 -30.4 32.0 59.5 58.8 104 108 A N X + 0 0 26 -4,-3.1 4,-2.1 -5,-0.3 -1,-0.2 -0.655 64.6 164.0-125.7 75.4 31.4 55.7 58.6 105 109 A P T 4 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.825 72.9 53.8 -63.0 -30.4 32.1 54.7 55.0 106 110 A D T 4 S+ 0 0 155 1,-0.1 -5,-0.1 -5,-0.0 -2,-0.1 0.957 131.3 0.4 -70.3 -54.0 32.4 51.0 55.9 107 111 A K T 4 S+ 0 0 67 -7,-0.1 2,-0.1 -28,-0.1 -1,-0.1 0.453 89.0 135.6-118.2 -3.7 29.2 50.2 57.7 108 112 A G < + 0 0 7 -4,-2.1 2,-0.3 -8,-0.2 -27,-0.2 -0.265 25.9 146.7 -63.6 122.0 27.2 53.5 57.7 109 113 A E E -e 81 0A 49 -29,-2.2 -27,-1.9 -2,-0.1 2,-0.4 -0.981 40.9-127.1-150.6 159.6 23.5 53.3 56.9 110 114 A I E -e 82 0A 3 -2,-0.3 23,-0.5 -29,-0.2 2,-0.4 -0.856 19.4-157.6-104.5 143.4 20.1 54.7 57.5 111 115 A Q E -ef 83 133A 0 -29,-2.4 -27,-3.1 -2,-0.4 2,-0.7 -0.977 14.4-132.9-118.6 137.7 17.1 52.6 58.5 112 116 A V E -ef 84 134A 0 21,-2.8 23,-2.7 -2,-0.4 2,-0.6 -0.820 13.0-147.9 -94.6 117.1 13.5 53.6 58.0 113 117 A E E -ef 85 135A 3 -29,-2.4 -27,-2.5 -2,-0.7 2,-0.8 -0.755 15.5-142.4 -81.5 117.3 11.2 53.2 61.0 114 118 A L + 0 0 7 21,-2.2 23,-0.4 -2,-0.6 2,-0.3 -0.729 35.8 151.4 -92.5 108.6 7.7 52.4 59.7 115 119 A Y - 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