==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-NOV-06 2JAX . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TB31.7; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.OBERSCHALL,G.BOURENKOV,N.STRIZHOV,H.D.BARTUNIK . 261 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.3 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 3 0 0 0 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A L 0 0 127 0, 0.0 31,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 158.3 5.6 23.0 25.3 2 9 A G B -A 31 0A 1 29,-0.1 88,-2.4 1,-0.1 89,-0.9 -0.601 360.0 -28.6 84.3-147.2 3.7 26.2 26.3 3 10 A I E -b 91 0B 0 27,-2.0 89,-0.2 -2,-0.2 21,-0.1 -0.879 67.1-153.2-109.2 105.6 3.5 28.9 23.7 4 11 A I E -b 92 0B 5 87,-1.3 89,-1.8 -2,-0.8 2,-0.2 -0.203 9.2-166.5 -67.0 160.3 6.4 28.7 21.3 5 12 A V E -b 93 0B 0 27,-0.3 29,-0.9 87,-0.2 89,-0.2 -0.685 14.0-141.1-159.2 101.8 7.4 32.0 19.6 6 13 A G B -i 34 0C 12 87,-1.4 89,-0.4 -2,-0.2 2,-0.4 -0.389 26.5-164.5 -62.4 133.3 9.7 32.1 16.6 7 14 A I + 0 0 10 27,-1.6 2,-0.3 -2,-0.1 29,-0.1 -0.944 19.4 150.6-128.5 148.3 12.1 35.1 16.8 8 15 A D - 0 0 42 -2,-0.4 2,-0.1 2,-0.3 27,-0.0 -0.841 62.2 -67.5-152.1-172.2 14.3 36.9 14.4 9 16 A D S S+ 0 0 92 -2,-0.3 -2,-0.0 90,-0.1 89,-0.0 0.112 92.7 109.4 -76.0 22.9 15.8 40.5 13.8 10 17 A S > - 0 0 2 89,-0.1 4,-2.0 1,-0.1 -2,-0.3 -0.767 69.8-135.7-106.5 150.3 12.3 42.0 13.0 11 18 A P H > S+ 0 0 60 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.709 107.6 61.2 -70.4 -21.2 10.2 44.5 14.9 12 19 A A H > S+ 0 0 3 85,-0.5 4,-1.0 2,-0.2 86,-0.1 0.934 108.9 42.5 -68.4 -44.4 7.1 42.3 14.1 13 20 A A H > S+ 0 0 2 84,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.817 107.6 60.0 -71.2 -34.9 8.8 39.5 15.9 14 21 A Q H >X S+ 0 0 57 -4,-2.0 3,-1.9 1,-0.2 4,-0.9 0.998 110.1 42.7 -50.4 -58.5 9.9 41.8 18.7 15 22 A V H 3X S+ 0 0 32 -4,-2.0 4,-1.0 1,-0.3 -1,-0.2 0.743 101.2 70.7 -63.4 -24.4 6.3 42.5 19.3 16 23 A A H 3X S+ 0 0 0 -4,-1.0 4,-1.4 2,-0.2 3,-0.4 0.874 96.4 54.8 -60.5 -33.4 5.4 38.9 18.9 17 24 A V H XX S+ 0 0 0 -3,-1.9 4,-3.1 -4,-1.4 3,-1.9 0.999 99.2 56.7 -64.9 -66.7 7.1 38.3 22.2 18 25 A R H 3X S+ 0 0 144 -4,-0.9 4,-1.6 1,-0.3 -1,-0.2 0.748 112.8 43.6 -35.0 -31.1 5.1 40.8 24.2 19 26 A W H 3X S+ 0 0 34 -4,-1.0 4,-0.6 -3,-0.4 -1,-0.3 0.725 114.8 47.3 -97.6 -25.1 1.9 39.0 23.1 20 27 A A H < S+ 0 0 0 -4,-3.1 3,-0.7 1,-0.2 -2,-0.2 0.979 111.1 40.6 -57.8 -58.0 4.6 36.7 27.1 22 29 A R H 3X S+ 0 0 118 -4,-1.6 4,-2.1 -5,-0.3 3,-0.4 0.687 112.9 54.2 -65.5 -23.1 1.2 37.8 28.4 23 30 A D H 3X S+ 0 0 0 -4,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.707 109.1 48.6 -84.0 -22.2 -0.6 34.8 26.9 24 31 A A H <<>S+ 0 0 0 -4,-1.4 5,-0.6 -3,-0.7 -1,-0.2 0.254 113.6 49.3 -93.6 4.6 1.8 32.4 28.7 25 32 A E H 45S+ 0 0 25 -3,-0.4 -2,-0.2 3,-0.1 -3,-0.2 0.732 103.5 55.6-104.7 -52.6 1.2 34.4 31.9 26 33 A L H <5S+ 0 0 71 -4,-2.1 2,-0.4 -5,-0.1 -2,-0.2 0.779 119.6 39.5 -58.3 -27.9 -2.6 34.4 31.7 27 34 A R T <5S- 0 0 24 -4,-0.6 2,-2.4 2,-0.1 -1,-0.0 -0.955 98.7-116.6-112.6 147.9 -2.2 30.7 31.5 28 35 A K T 5S+ 0 0 154 -2,-0.4 -3,-0.1 38,-0.1 -4,-0.1 -0.351 71.3 125.7 -80.6 61.7 0.4 29.0 33.7 29 36 A I < - 0 0 32 -2,-2.4 39,-0.3 -5,-0.6 -2,-0.1 -0.859 65.5 -90.9-124.3 152.5 2.4 27.6 30.7 30 37 A P - 0 0 32 0, 0.0 -27,-2.0 0, 0.0 2,-1.0 -0.347 26.0-141.3 -61.0 137.9 6.0 27.8 29.6 31 38 A L B -A 2 0A 0 37,-3.0 2,-0.2 -29,-0.2 -27,-0.1 -0.639 27.3-174.5 -98.8 72.7 7.1 30.7 27.3 32 39 A T - 0 0 9 -2,-1.0 2,-0.4 -31,-0.5 -27,-0.3 -0.484 8.1-159.2 -72.3 141.0 9.5 28.9 24.9 33 40 A L - 0 0 0 37,-0.5 39,-2.7 -29,-0.2 2,-0.5 -0.974 7.5-167.8-120.6 121.4 11.4 31.0 22.3 34 41 A V E -ij 6 72C 2 -29,-0.9 -27,-1.6 -2,-0.4 2,-0.6 -0.930 13.9-179.7-122.6 126.8 12.9 29.5 19.2 35 42 A H E - j 0 73C 27 37,-1.5 39,-2.0 -2,-0.5 -27,-0.1 -0.927 14.7-172.6-119.1 104.9 15.4 30.9 16.7 36 43 A A E - j 0 74C 12 -2,-0.6 2,-0.2 37,-0.2 41,-0.1 -0.249 3.5-172.2 -84.5-179.6 16.2 28.4 13.9 37 44 A V 0 0 39 39,-1.6 40,-0.1 37,-0.9 -2,-0.0 -0.753 360.0 360.0 179.7 130.8 18.9 29.1 11.3 38 45 A S 0 0 132 -2,-0.2 39,-0.3 37,-0.1 -2,-0.0 0.682 360.0 360.0 37.5 360.0 20.3 27.6 8.0 39 ! 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 40 62 A R > 0 0 207 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 129.9 30.1 32.0 13.5 41 63 A W H > + 0 0 163 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.797 360.0 68.2 -69.3 -30.7 28.4 35.3 13.3 42 64 A Q H > S+ 0 0 74 2,-0.2 4,-2.9 1,-0.2 3,-0.3 0.969 103.7 37.0 -51.4 -66.9 25.3 33.0 13.1 43 65 A Q H > S+ 0 0 139 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.868 118.9 50.1 -55.7 -44.0 25.5 31.7 16.6 44 66 A D H X S+ 0 0 74 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.822 111.6 48.5 -66.9 -32.5 26.7 35.0 18.0 45 67 A H H X S+ 0 0 47 -4,-2.6 4,-2.0 -3,-0.3 3,-0.3 0.977 109.2 52.1 -71.8 -53.8 23.8 36.8 16.2 46 68 A G H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.3 5,-0.2 0.844 104.7 58.4 -48.9 -39.2 21.2 34.3 17.5 47 69 A R H X S+ 0 0 126 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.3 0.961 105.5 48.0 -57.2 -54.0 22.6 34.9 21.0 48 70 A H H X S+ 0 0 84 -4,-1.5 4,-2.6 -3,-0.3 5,-0.3 0.889 107.3 57.2 -55.5 -41.1 21.8 38.6 20.8 49 71 A L H X S+ 0 0 11 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.936 110.4 42.4 -56.5 -47.9 18.3 38.0 19.5 50 72 A I H X S+ 0 0 32 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.761 110.1 57.3 -72.7 -21.8 17.4 35.9 22.5 51 73 A D H X S+ 0 0 80 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.967 115.1 37.4 -70.2 -48.5 19.0 38.3 24.8 52 74 A D H X S+ 0 0 66 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.870 112.0 58.7 -68.4 -39.9 16.8 41.1 23.5 53 75 A A H X S+ 0 0 0 -4,-3.0 4,-1.6 -5,-0.3 3,-0.4 0.921 109.5 44.6 -56.9 -43.1 13.8 38.8 23.1 54 76 A L H X S+ 0 0 48 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.882 105.4 60.8 -67.7 -38.2 14.1 38.1 26.9 55 77 A K H X S+ 0 0 109 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.805 105.5 50.0 -59.2 -28.5 14.6 41.7 27.6 56 78 A V H X S+ 0 0 19 -4,-1.5 4,-3.2 -3,-0.4 -1,-0.2 0.920 105.3 55.2 -74.0 -46.4 11.1 42.2 26.0 57 79 A V H X S+ 0 0 10 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.887 105.9 52.6 -53.5 -47.6 9.6 39.4 28.2 58 80 A E H < S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.936 116.4 39.3 -53.1 -48.6 10.7 41.2 31.4 59 81 A Q H < S+ 0 0 156 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.902 115.7 54.2 -66.1 -43.4 9.1 44.5 30.2 60 82 A A H < S+ 0 0 9 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.932 94.0 69.8 -64.9 -56.6 6.1 42.8 28.8 61 83 A S < - 0 0 23 -4,-2.1 2,-0.3 -5,-0.1 3,-0.1 -0.189 59.2-159.4 -68.0 153.9 4.7 40.7 31.7 62 84 A L - 0 0 88 1,-0.2 -3,-0.0 -40,-0.1 -4,-0.0 -0.894 65.7 -3.2-138.2 108.8 3.1 42.0 34.9 63 85 A R S S+ 0 0 228 -2,-0.3 -1,-0.2 1,-0.1 2,-0.2 0.958 125.4 21.4 77.2 91.2 2.9 39.9 38.1 64 86 A A S S- 0 0 79 -3,-0.1 -1,-0.1 1,-0.1 -39,-0.0 -0.631 77.9-138.6 132.4 -68.3 4.2 36.3 37.8 65 87 A G - 0 0 34 -2,-0.2 -1,-0.1 -8,-0.1 4,-0.1 0.895 56.2 -57.6 70.7 100.5 6.7 36.0 34.9 66 88 A P - 0 0 8 0, 0.0 -41,-0.1 0, 0.0 -35,-0.1 0.431 48.5-118.1 -18.8 115.3 6.1 32.7 33.0 67 89 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 0.553 105.7 12.3 -26.4 -26.2 6.4 29.6 35.3 68 90 A T - 0 0 64 -39,-0.3 -37,-3.0 2,-0.1 2,-0.6 -0.873 66.4-158.5-153.8 140.8 9.2 28.8 32.8 69 91 A V - 0 0 58 -2,-0.3 -37,-0.2 -39,-0.2 2,-0.1 -0.832 25.1-177.7-114.7 92.2 10.9 31.0 30.1 70 92 A H + 0 0 91 -2,-0.6 -37,-0.5 2,-0.0 2,-0.3 -0.394 8.4 170.6 -79.7 159.5 12.5 28.6 27.6 71 93 A S - 0 0 39 -39,-0.2 2,-0.3 -2,-0.1 -37,-0.2 -0.868 5.1-179.2-162.2 149.3 14.6 29.5 24.5 72 94 A E E -j 34 0C 61 -39,-2.7 -37,-1.5 -2,-0.3 2,-0.4 -0.936 21.1-147.1-154.1 124.3 16.6 27.6 22.1 73 95 A I E -j 35 0C 74 -2,-0.3 -37,-0.2 -39,-0.2 -39,-0.0 -0.767 27.5-168.8 -85.5 131.2 18.8 28.4 19.1 74 96 A V E -j 36 0C 35 -39,-2.0 2,-2.4 -2,-0.4 -37,-0.9 -0.952 24.5-134.8-130.2 116.2 18.5 25.5 16.6 75 97 A P S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.369 70.7 92.3 -67.7 78.1 20.7 25.0 13.5 76 98 A A S S- 0 0 32 -2,-2.4 -39,-1.6 3,-0.0 2,-0.2 -0.989 87.6 -64.9-161.4 165.6 17.9 24.0 11.1 77 99 A A > - 0 0 53 -39,-0.3 4,-2.5 -2,-0.3 5,-0.2 -0.401 49.1-131.7 -58.5 120.2 15.3 25.3 8.6 78 100 A A H > S+ 0 0 32 -2,-0.2 4,-3.0 2,-0.2 5,-0.2 0.888 100.3 47.0 -39.1 -60.4 13.0 27.5 10.5 79 101 A V H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.962 112.1 45.9 -53.3 -67.1 9.8 26.0 9.1 80 102 A P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.872 116.3 48.9 -44.3 -44.7 10.6 22.3 9.6 81 103 A T H X S+ 0 0 15 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.980 116.5 39.6 -57.5 -61.4 11.9 23.1 13.1 82 104 A L H X S+ 0 0 6 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.940 112.7 54.4 -55.6 -55.4 8.8 25.1 14.1 83 105 A V H X S+ 0 0 22 -4,-2.8 4,-0.9 -5,-0.2 36,-0.5 0.881 113.5 44.6 -46.8 -45.0 6.3 22.8 12.4 84 106 A D H >< S+ 0 0 97 -4,-2.0 3,-0.8 -5,-0.4 4,-0.4 0.958 113.4 48.7 -66.5 -51.1 7.8 19.9 14.3 85 107 A X H >< S+ 0 0 44 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.768 99.5 68.2 -61.4 -26.4 8.0 21.8 17.6 86 108 A S H >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 -1,-0.2 0.915 81.3 77.2 -59.2 -41.4 4.3 22.9 17.3 87 109 A K T << S+ 0 0 121 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.769 103.6 35.6 -36.8 -40.9 3.2 19.3 17.7 88 110 A D T < S+ 0 0 109 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.3 -0.374 104.9 94.3-113.8 51.1 3.8 19.7 21.5 89 111 A A < - 0 0 16 -3,-2.1 -86,-0.2 30,-0.2 3,-0.1 -0.986 64.8-143.9-141.1 149.1 2.8 23.3 21.9 90 112 A V S S+ 0 0 54 -88,-2.4 2,-0.3 -2,-0.3 -87,-0.2 0.879 87.3 3.1 -77.3 -40.5 -0.5 25.1 22.8 91 113 A L E -b 3 0B 3 -89,-0.9 -87,-1.3 29,-0.1 2,-0.6 -0.985 59.7-138.1-148.3 154.0 0.1 28.0 20.4 92 114 A X E -bc 4 122B 0 29,-2.0 31,-3.8 -2,-0.3 2,-0.4 -0.924 20.5-167.9-116.7 102.4 2.5 29.2 17.7 93 115 A V E +bc 5 123B 0 -89,-1.8 -87,-1.4 -2,-0.6 2,-0.3 -0.777 17.1 158.0 -95.2 132.1 3.3 32.8 17.8 94 116 A V E - c 0 124B 7 29,-2.4 31,-1.4 -2,-0.4 -87,-0.1 -0.987 40.4-112.2-152.2 139.0 5.1 34.4 14.8 95 117 A G E - c 0 125B 9 -89,-0.4 31,-0.2 -2,-0.3 16,-0.2 -0.351 26.8-125.5 -68.3 157.2 5.4 37.9 13.4 96 118 A C S S+ 0 0 8 29,-2.0 2,-0.4 1,-0.2 15,-0.2 0.949 94.2 24.1 -66.0 -51.9 3.7 38.5 10.0 97 119 A L S S- 0 0 36 28,-0.2 -85,-0.5 10,-0.1 -84,-0.3 -0.974 74.6-161.9-124.0 126.0 6.9 39.9 8.3 98 120 A G > - 0 0 23 -2,-0.4 3,-0.5 1,-0.2 2,-0.2 -0.245 45.6 -59.3 -96.3-176.4 10.5 39.1 9.3 99 121 A S T 3 S+ 0 0 62 1,-0.2 -1,-0.2 -2,-0.1 -89,-0.1 -0.516 124.8 50.3 -65.0 128.5 13.8 40.8 8.6 100 122 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.597 84.3 129.2 108.9 25.1 14.1 40.7 4.8 101 123 A R < - 0 0 98 -3,-0.5 -1,-0.3 -4,-0.1 3,-0.1 -0.436 33.3-177.5 -97.4 176.0 10.6 42.1 4.3 102 124 A W > - 0 0 161 -2,-0.2 3,-2.2 1,-0.2 -3,-0.0 -0.866 41.0 -68.3-177.4 145.5 9.9 45.1 2.1 103 125 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.487 120.1 35.6 -1.4 -93.2 6.8 47.3 1.1 104 126 A G T 3 S+ 0 0 67 -3,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.712 98.4 98.0 -51.2 -24.2 4.4 45.2 -0.9 105 127 A R < + 0 0 94 -3,-2.2 3,-0.1 1,-0.1 -8,-0.1 -0.269 39.0 169.7 -65.5 150.5 5.0 42.0 1.0 106 128 A L + 0 0 58 1,-0.2 2,-0.3 -10,-0.1 -1,-0.1 0.308 62.5 28.1-148.7 15.4 2.8 40.8 3.8 107 129 A L - 0 0 18 -9,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.894 66.7-146.8-150.2-177.9 3.8 37.3 4.8 108 130 A G > - 0 0 15 -2,-0.3 4,-3.5 -12,-0.1 5,-0.5 -0.998 37.6 -86.8-156.4 159.0 7.0 35.2 4.7 109 131 A S H > S+ 0 0 103 -2,-0.3 4,-1.1 1,-0.2 -1,-0.0 0.713 126.6 39.7 -31.9 -33.5 8.5 31.8 4.2 110 132 A V H > S+ 0 0 47 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.963 119.9 38.3 -89.5 -66.1 8.0 31.1 7.9 111 133 A S H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.865 120.0 51.3 -51.6 -39.9 4.6 32.7 8.8 112 134 A S H X S+ 0 0 35 -4,-3.5 4,-0.7 1,-0.2 -1,-0.2 0.980 111.6 44.9 -61.0 -58.5 3.3 31.5 5.4 113 135 A G H X S+ 0 0 11 -4,-1.1 4,-0.7 -5,-0.5 3,-0.3 0.791 110.1 54.2 -57.8 -35.5 4.4 27.9 5.9 114 136 A L H >X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 3,-0.9 0.919 103.7 54.2 -69.8 -40.6 3.2 27.7 9.5 115 137 A L H 3< S+ 0 0 1 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.706 117.7 40.9 -62.9 -18.6 -0.4 28.8 8.6 116 138 A R H 3< S+ 0 0 54 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.479 134.3 12.4-106.5 -8.1 -0.1 25.9 6.1 117 139 A H H << S+ 0 0 92 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.2 0.541 83.0 121.2-146.0 -11.2 1.6 23.2 8.2 118 140 A A < - 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