==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE,LYASE 06-JAN-00 1DS0 . COMPND 2 MOLECULE: CLAVAMINATE SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CLAVULIGERUS; . AUTHOR Z.H.ZHANG,J.REN,D.K.STAMMERS,J.E.BALDWIN,K.HARLOS, . 323 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 16.7 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 19.8 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+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 0 0 1 0 1 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 3 3 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 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 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 T 0 0 65 0, 0.0 62,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 134.7 -13.7 -10.5 5.2 2 3 A S E -a 63 0A 78 60,-0.2 2,-0.4 62,-0.0 62,-0.2 -0.902 360.0-164.3-125.6 155.2 -16.2 -8.8 7.5 3 4 A V E -a 64 0A 21 60,-2.3 62,-2.7 -2,-0.3 2,-0.7 -0.992 18.7-139.7-136.2 123.7 -17.5 -9.3 11.0 4 5 A D E +a 65 0A 113 -2,-0.4 3,-0.3 60,-0.2 62,-0.2 -0.746 22.4 178.8 -84.1 114.0 -20.7 -7.6 12.2 5 6 A C > + 0 0 0 60,-3.2 3,-1.6 -2,-0.7 4,-0.2 0.337 45.7 110.4-101.4 9.3 -19.9 -6.6 15.8 6 7 A T G > S+ 0 0 91 59,-0.3 3,-1.6 1,-0.3 -1,-0.2 0.863 76.6 52.8 -51.2 -44.3 -23.2 -4.9 16.6 7 8 A A G 3 S+ 0 0 85 -3,-0.3 -1,-0.3 1,-0.3 4,-0.3 0.711 102.2 61.3 -66.9 -20.0 -24.3 -7.6 19.0 8 9 A Y G <> S+ 0 0 48 -3,-1.6 4,-2.7 1,-0.2 5,-0.3 0.365 70.9 109.9 -86.5 3.4 -21.0 -7.2 20.9 9 10 A G H <> S+ 0 0 8 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.876 77.6 45.6 -46.8 -54.3 -21.6 -3.5 21.9 10 11 A P H > S+ 0 0 101 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.940 116.4 45.1 -57.6 -51.2 -22.2 -4.1 25.6 11 12 A E H > S+ 0 0 109 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.849 114.6 48.5 -61.8 -38.6 -19.2 -6.4 26.0 12 13 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.860 108.1 53.2 -71.1 -35.9 -16.9 -4.1 23.9 13 14 A R H X S+ 0 0 137 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.878 110.6 49.9 -64.9 -35.7 -17.9 -1.0 25.8 14 15 A A H X S+ 0 0 55 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.945 108.2 50.3 -69.9 -45.5 -17.0 -2.8 29.0 15 16 A L H >< S+ 0 0 6 -4,-2.2 3,-1.5 1,-0.3 4,-0.4 0.928 109.3 53.0 -59.9 -38.0 -13.6 -4.0 27.8 16 17 A A H >< S+ 0 0 12 -4,-2.4 3,-1.5 1,-0.3 -1,-0.3 0.880 101.7 60.0 -64.0 -34.8 -12.9 -0.3 26.8 17 18 A A H 3< S+ 0 0 72 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.613 92.7 67.7 -68.0 -11.8 -13.8 0.7 30.3 18 19 A R T << S+ 0 0 140 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.702 88.0 91.1 -76.9 -16.9 -11.0 -1.5 31.6 19 20 A L S < S- 0 0 6 -3,-1.5 11,-0.1 -4,-0.4 71,-0.1 -0.442 90.3 -93.6 -89.6 151.0 -8.4 0.8 30.0 20 21 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.280 32.9-136.5 -54.0 138.9 -6.6 3.8 31.3 21 22 A R S S+ 0 0 196 1,-0.2 69,-2.8 68,-0.1 -2,-0.1 0.608 96.0 48.8 -78.9 -13.3 -8.5 7.0 30.4 22 23 A T S >> S- 0 0 58 67,-0.2 3,-1.0 1,-0.1 4,-0.5 -0.788 72.7-178.9-122.1 84.5 -5.4 9.1 29.3 23 24 A P G >4 S+ 0 0 3 0, 0.0 3,-1.0 0, 0.0 7,-0.4 0.856 73.0 51.6 -52.9 -44.3 -3.7 6.6 27.0 24 25 A R G >4 S+ 0 0 37 64,-0.4 3,-0.7 62,-0.4 63,-0.1 0.679 91.3 75.2 -73.4 -17.5 -0.7 8.6 26.0 25 26 A A G <4 S+ 0 0 64 -3,-1.0 -1,-0.2 61,-0.4 2,-0.1 0.787 125.5 2.3 -64.2 -30.1 0.4 9.6 29.6 26 27 A D G S+ 0 0 29 -3,-0.7 4,-2.6 1,-0.2 5,-0.2 0.845 77.3 57.3 -66.0 -33.2 1.2 4.3 26.6 28 29 A Y H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.929 110.2 44.4 -64.0 -42.3 3.1 1.1 27.6 29 30 A A H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.895 112.5 53.1 -66.3 -38.8 0.7 0.6 30.6 30 31 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 -7,-0.4 -2,-0.2 0.933 111.4 44.1 -61.2 -48.5 -2.3 1.4 28.4 31 32 A L H X S+ 0 0 2 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.781 111.2 54.5 -69.6 -27.4 -1.4 -1.2 25.8 32 33 A D H X S+ 0 0 100 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.907 108.9 48.7 -69.6 -42.8 -0.5 -3.8 28.5 33 34 A A H X S+ 0 0 28 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.920 110.9 51.5 -61.1 -40.7 -4.0 -3.2 29.9 34 35 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.865 107.4 52.6 -64.3 -37.4 -5.4 -3.7 26.4 35 36 A H H X S+ 0 0 87 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.943 110.4 46.6 -64.4 -45.4 -3.5 -7.0 25.9 36 37 A T H >< S+ 0 0 89 -4,-2.1 3,-1.2 1,-0.2 4,-0.2 0.955 114.6 47.9 -61.8 -45.2 -4.9 -8.4 29.1 37 38 A A H >< S+ 0 0 2 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.791 98.5 69.6 -65.4 -28.5 -8.4 -7.3 28.1 38 39 A A H >< S+ 0 0 2 -4,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.768 85.7 68.3 -62.1 -25.4 -7.9 -8.7 24.6 39 40 A A T << S+ 0 0 77 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.663 98.7 53.2 -68.1 -14.8 -8.1 -12.2 26.1 40 41 A S T < S+ 0 0 58 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.168 74.9 132.8-102.7 14.3 -11.8 -11.4 26.9 41 42 A L S < S- 0 0 10 -3,-1.5 5,-0.1 1,-0.1 -29,-0.0 -0.396 74.3 -85.6 -63.6 144.9 -12.9 -10.4 23.4 42 43 A P >> - 0 0 10 0, 0.0 4,-2.6 0, 0.0 3,-0.6 -0.229 45.6-111.8 -50.5 143.0 -16.2 -12.2 22.4 43 44 A G H 3> S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.816 111.6 48.2 -50.3 -47.0 -15.5 -15.6 20.9 44 45 A A H 3> S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.848 114.7 47.5 -66.7 -33.6 -16.4 -15.1 17.3 45 46 A L H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.923 112.3 48.9 -70.2 -46.0 -14.5 -11.8 17.1 46 47 A A H X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.901 112.5 48.9 -60.5 -42.4 -11.4 -13.4 18.8 47 48 A T H X S+ 0 0 86 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.933 110.4 50.1 -65.0 -45.2 -11.6 -16.4 16.4 48 49 A A H X S+ 0 0 24 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.908 113.5 46.6 -60.0 -40.5 -11.9 -14.1 13.3 49 50 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.929 113.3 46.6 -66.9 -46.3 -8.9 -12.1 14.5 50 51 A D H X S+ 0 0 68 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.913 113.5 50.0 -64.9 -39.7 -6.7 -15.1 15.2 51 52 A T H X S+ 0 0 61 -4,-2.6 4,-2.9 -5,-0.2 5,-0.5 0.945 113.8 44.7 -63.7 -45.5 -7.6 -16.7 11.9 52 53 A F H X S+ 0 0 6 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.910 111.9 53.1 -64.3 -42.0 -6.8 -13.5 10.0 53 54 A N H < S+ 0 0 32 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.944 118.8 34.5 -58.8 -48.2 -3.6 -13.0 11.9 54 55 A A H < S+ 0 0 72 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.899 136.4 17.6 -74.2 -40.3 -2.3 -16.6 11.1 55 56 A E H < S- 0 0 124 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.585 82.4-149.3-111.6 -13.3 -3.7 -17.1 7.6 56 57 A G < - 0 0 8 -4,-2.3 2,-0.3 -5,-0.5 -1,-0.3 -0.373 31.0-100.5 65.9-159.8 -4.6 -13.7 6.2 57 58 A S > - 0 0 16 1,-0.1 3,-0.7 -2,-0.1 120,-0.2 -0.956 19.7-104.9-149.9 166.7 -7.6 -14.0 3.7 58 59 A E T 3 S+ 0 0 127 -2,-0.3 120,-0.2 1,-0.2 119,-0.2 0.903 122.9 46.3 -65.7 -36.0 -8.1 -14.1 -0.0 59 60 A D T 3 S- 0 0 32 2,-0.2 -1,-0.2 118,-0.1 200,-0.1 0.453 106.6-129.6 -86.3 -0.4 -9.3 -10.5 0.0 60 61 A G S < S+ 0 0 0 -3,-0.7 212,-2.3 1,-0.1 2,-0.3 0.600 71.0 72.9 69.0 17.1 -6.5 -9.3 2.2 61 62 A H E - B 0 271A 0 210,-0.2 2,-0.4 112,-0.1 210,-0.2 -0.988 59.4-144.8-157.6 157.1 -8.4 -7.4 4.9 62 63 A L E - B 0 270A 1 208,-2.0 208,-2.9 -2,-0.3 2,-0.5 -0.995 19.6-164.0-127.9 119.1 -10.6 -7.9 8.0 63 64 A L E -aB 2 269A 2 -62,-3.1 -60,-2.3 -2,-0.4 2,-0.6 -0.930 3.7-160.3-109.7 120.1 -13.3 -5.3 8.4 64 65 A L E -aB 3 268A 0 204,-3.0 204,-2.6 -2,-0.5 2,-0.4 -0.906 16.3-161.7 -99.3 125.2 -15.1 -5.0 11.8 65 66 A R E +a 4 0A 77 -62,-2.7 -60,-3.2 -2,-0.6 -59,-0.3 -0.867 57.8 15.7-112.9 142.9 -18.4 -3.2 11.4 66 67 A G + 0 0 28 -2,-0.4 201,-0.2 199,-0.2 -1,-0.2 0.806 69.5 164.1 76.1 31.8 -20.5 -1.6 14.1 67 68 A L - 0 0 6 199,-2.7 -1,-0.2 -3,-0.3 2,-0.1 -0.361 53.7 -82.9 -71.7 161.1 -18.1 -1.3 17.0 68 69 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.450 58.6 169.7 -71.7 136.8 -19.2 1.1 19.7 69 70 A V - 0 0 29 -2,-0.1 3,-0.1 196,-0.1 92,-0.1 -0.980 39.0 -95.6-141.1 149.1 -18.4 4.7 18.8 70 71 A E - 0 0 39 -2,-0.3 5,-0.1 1,-0.1 2,-0.0 -0.267 47.7 -98.5 -61.1 150.3 -19.4 7.9 20.5 71 72 A A > - 0 0 60 1,-0.1 3,-1.9 3,-0.1 4,-0.3 -0.399 42.0-106.4 -64.9 151.4 -22.4 9.7 19.0 72 73 A D G > S+ 0 0 71 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.845 120.0 53.5 -50.8 -40.6 -21.1 12.5 16.8 73 74 A A G 3 S+ 0 0 85 1,-0.3 -1,-0.3 0, 0.0 -2,-0.0 0.704 104.0 58.2 -70.4 -18.6 -22.1 15.2 19.2 74 75 A D G < S+ 0 0 123 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.360 89.7 90.0 -94.5 5.3 -20.1 13.5 21.9 75 76 A L S < S- 0 0 16 -3,-1.4 3,-0.1 -4,-0.3 16,-0.0 -0.644 82.6-105.0 -96.1 159.0 -16.8 13.5 20.1 76 77 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.160 54.8 -75.0 -68.5 173.8 -14.2 16.3 20.3 77 78 A T - 0 0 106 1,-0.1 213,-0.2 213,-0.0 3,-0.1 -0.466 64.7 -90.4 -65.0 143.8 -13.8 18.7 17.3 78 79 A T - 0 0 13 211,-2.7 -1,-0.1 -2,-0.1 213,-0.1 -0.404 56.2 -99.9 -59.1 129.7 -12.0 16.9 14.5 79 80 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 210,-0.1 -0.069 29.0-166.0 -53.1 149.1 -8.2 17.6 15.0 80 81 A S + 0 0 101 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.412 68.2 21.3-113.2 -7.4 -6.4 20.3 13.0 81 82 A S S S- 0 0 71 44,-0.0 40,-0.1 2,-0.0 -1,-0.1 -0.931 76.0 -89.0-154.8 173.5 -2.9 19.2 13.7 82 83 A T S S+ 0 0 49 -2,-0.3 2,-0.1 2,-0.1 33,-0.1 -0.973 83.0 48.0-139.8 145.4 -0.4 16.5 14.8 83 84 A P S S- 0 0 63 0, 0.0 37,-0.1 0, 0.0 32,-0.1 0.528 80.5-128.6 -77.3 167.5 0.8 15.3 17.2 84 85 A A - 0 0 19 35,-0.3 2,-0.1 -2,-0.1 -2,-0.1 -0.456 31.9 -93.4 -77.3 152.7 -2.1 14.8 19.6 85 86 A P > - 0 0 69 0, 0.0 3,-1.9 0, 0.0 -61,-0.2 -0.448 27.3-134.7 -66.5 138.4 -2.0 16.2 23.1 86 87 A E T 3 S+ 0 0 123 1,-0.3 -61,-0.4 -2,-0.1 -62,-0.4 0.794 104.5 59.8 -65.3 -24.1 -0.7 13.5 25.5 87 88 A D T 3 S+ 0 0 123 -63,-0.1 -1,-0.3 -64,-0.1 2,-0.0 0.461 74.3 130.1 -82.7 -0.8 -3.6 14.5 27.9 88 89 A R < - 0 0 34 -3,-1.9 -64,-0.4 1,-0.1 -63,-0.2 -0.325 62.4-116.4 -59.9 131.6 -6.3 13.7 25.4 89 90 A S - 0 0 81 -67,-0.1 -67,-0.2 1,-0.1 -1,-0.1 -0.360 40.0 -87.4 -69.6 146.7 -9.0 11.5 26.9 90 91 A L - 0 0 32 -69,-2.8 2,-0.3 -71,-0.1 -1,-0.1 -0.240 37.8-149.2 -54.4 132.7 -9.5 8.1 25.5 91 92 A L >> - 0 0 8 1,-0.1 4,-1.9 -3,-0.1 3,-0.7 -0.803 22.0-120.5-101.6 146.7 -11.9 7.8 22.5 92 93 A T H 3> S+ 0 0 31 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.884 112.9 52.2 -57.5 -39.6 -13.9 4.5 22.1 93 94 A M H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.821 107.8 53.0 -67.2 -27.5 -12.4 3.8 18.6 94 95 A E H <> S+ 0 0 1 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.872 107.3 51.8 -71.1 -37.1 -8.9 4.2 20.1 95 96 A A H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.921 108.6 50.9 -63.6 -41.1 -9.8 1.7 22.8 96 97 A M H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.5 0.894 107.8 52.1 -64.2 -39.4 -10.9 -0.7 20.0 97 98 A L H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.827 110.5 50.3 -65.5 -28.0 -7.6 -0.2 18.2 98 99 A G H X S+ 0 0 0 -4,-1.6 4,-2.1 3,-0.2 -2,-0.2 0.939 115.7 40.1 -72.0 -47.0 -5.9 -1.1 21.5 99 100 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.969 123.2 37.8 -66.2 -56.1 -7.9 -4.2 22.1 100 101 A V H X S+ 0 0 2 -4,-2.8 4,-1.3 1,-0.2 -3,-0.2 0.888 116.0 54.8 -64.8 -41.4 -8.0 -5.5 18.5 101 102 A G H X S+ 0 0 0 -4,-1.2 4,-2.9 -5,-0.5 3,-0.5 0.924 108.3 47.0 -58.0 -49.1 -4.4 -4.4 17.9 102 103 A R H < S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.790 104.1 61.6 -69.3 -24.9 -3.0 -6.3 20.9 103 104 A R H < S+ 0 0 65 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.9 34.9 -62.8 -33.4 -4.9 -9.4 19.9 104 105 A L H < S- 0 0 8 -4,-1.3 2,-0.3 -3,-0.5 -2,-0.2 0.863 124.4 -80.0 -88.7 -36.1 -2.9 -9.2 16.7 105 106 A G < - 0 0 11 -4,-2.9 2,-0.6 -5,-0.1 196,-0.2 -0.905 68.1 -14.6 169.7-144.8 0.5 -7.9 17.8 106 107 A L E -C 300 0A 25 194,-2.9 194,-2.4 -2,-0.3 -4,-0.1 -0.837 48.2-131.9-108.7 118.3 2.6 -4.9 18.8 107 108 A H E -C 299 0A 0 -2,-0.6 207,-2.7 192,-0.2 208,-0.5 -0.326 33.6-165.8 -58.3 140.4 1.6 -1.3 18.2 108 109 A T E -g 315 0B 0 190,-2.3 190,-0.5 10,-0.2 2,-0.3 -0.994 15.9-158.3-139.5 133.6 4.6 0.4 16.7 109 110 A G E -g 316 0B 0 206,-2.8 208,-2.7 -2,-0.4 2,-0.5 -0.684 16.4-136.2-102.1 160.3 5.6 4.0 16.1 110 111 A Y E > -g 317 0B 0 7,-0.6 3,-2.0 3,-0.4 6,-0.6 -0.977 12.6-138.9-122.0 119.3 8.2 5.2 13.5 111 112 A R T 3 S+ 0 0 145 206,-2.7 207,-0.1 -2,-0.5 -1,-0.1 0.814 100.0 43.5 -45.9 -47.6 10.5 7.9 14.8 112 113 A E T 3 S+ 0 0 73 205,-0.3 2,-0.4 3,-0.1 3,-0.3 0.559 103.9 81.7 -78.9 -8.5 10.6 10.0 11.7 113 114 A L S X> S- 0 0 28 -3,-2.0 3,-1.9 1,-0.2 4,-0.6 -0.841 106.5 -15.3-108.4 133.8 6.9 9.8 11.2 114 115 A R G >4 S- 0 0 30 -2,-0.4 3,-1.9 1,-0.3 -1,-0.2 0.891 122.9 -58.6 44.8 52.2 4.1 11.9 12.9 115 116 A S G 34 S- 0 0 82 -3,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.713 94.1 -66.5 53.9 25.8 6.6 13.0 15.6 116 117 A G G <4 S+ 0 0 7 -3,-1.9 -1,-0.3 -6,-0.6 -2,-0.2 0.748 95.2 147.9 71.0 23.5 7.3 9.5 16.6 117 118 A T << - 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