==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-APR-10 3AH3 . COMPND 2 MOLECULE: HOMOISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.TOMITA,Y.SUZUKI,T.KUZUYAMA,M.NISHIYAMA . 1332 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 980 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 8.4 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 . 8 0.6 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 . 103 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 455 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.2 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 4 3 5 4 0 6 8 6 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 6 4 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 PARALLEL BRIDGES PER LADDER . 0 0 4 4 4 0 4 0 2 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 2 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 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 A 0 0 96 0, 0.0 2,-0.5 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 140.8 39.6 33.3 48.6 2 3 A Y E -a 31 0A 51 28,-2.8 30,-3.5 59,-0.0 2,-0.5 -0.837 360.0-139.9 -95.4 129.8 38.7 30.0 50.3 3 4 A R E -a 32 0A 68 -2,-0.5 59,-1.7 28,-0.2 60,-1.4 -0.796 22.2-171.2 -85.3 123.3 41.4 27.6 51.2 4 5 A I E -ab 33 63A 0 28,-3.1 30,-3.1 -2,-0.5 2,-0.6 -0.982 15.1-144.5-119.5 121.6 40.2 24.0 50.4 5 6 A C E -ab 34 64A 0 58,-2.8 60,-3.2 -2,-0.5 2,-0.6 -0.765 15.2-155.1 -85.2 123.0 42.3 21.0 51.5 6 7 A L E +ab 35 65A 7 28,-2.2 30,-2.5 -2,-0.6 2,-0.5 -0.894 15.6 176.5-104.1 114.2 42.1 18.2 48.9 7 8 A I E -ab 36 66A 5 58,-2.9 60,-2.0 -2,-0.6 30,-0.2 -0.948 10.2-173.6-119.0 113.7 42.7 14.7 50.2 8 9 A E E - 0 0 59 28,-0.6 60,-1.0 -2,-0.5 2,-0.2 0.889 19.4-174.7 -72.9 -40.6 42.3 11.9 47.6 9 10 A G E - b 0 68A 3 58,-0.2 60,-0.2 29,-0.2 -1,-0.2 -0.562 39.2 -26.6 78.2-143.1 42.7 9.0 49.9 10 11 A D S > S- 0 0 0 58,-4.3 3,-2.2 -2,-0.2 58,-0.2 -0.546 100.2 -11.0-107.9 167.0 42.8 5.5 48.4 11 12 A G T > S+ 0 0 3 1,-0.3 3,-1.0 -2,-0.2 251,-0.2 -0.203 131.5 10.1 55.8-116.8 41.5 3.7 45.4 12 13 A I T >> S+ 0 0 10 249,-2.4 4,-2.8 1,-0.2 3,-1.8 0.522 106.5 92.0 -79.8 -2.8 39.0 5.7 43.3 13 14 A G H <> S+ 0 0 1 -3,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.886 79.6 59.3 -52.2 -43.5 39.8 8.7 45.4 14 15 A Y H <4 S+ 0 0 90 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.554 114.9 36.8 -63.9 -12.9 42.5 9.7 42.8 15 16 A E H <> S+ 0 0 38 -3,-1.8 4,-1.1 -7,-0.1 -2,-0.2 0.762 119.0 42.7-106.8 -42.3 39.7 9.8 40.2 16 17 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -3,-0.2 0.825 110.6 53.9 -81.4 -31.2 36.6 11.2 42.0 17 18 A I H X S+ 0 0 1 -4,-2.2 4,-3.0 -5,-0.3 5,-0.2 0.957 108.4 48.0 -69.8 -49.8 38.4 14.0 44.0 18 19 A P H > S+ 0 0 46 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.915 110.8 54.7 -54.4 -38.8 40.0 15.6 40.9 19 20 A A H X S+ 0 0 3 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.925 109.2 46.0 -57.8 -45.0 36.5 15.3 39.3 20 21 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.927 109.4 55.7 -64.2 -43.1 35.1 17.3 42.2 21 22 A R H X S+ 0 0 66 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.909 106.6 50.5 -52.1 -47.7 37.9 19.8 42.0 22 23 A R H X S+ 0 0 75 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.896 109.5 49.5 -61.1 -42.8 37.0 20.4 38.3 23 24 A V H X S+ 0 0 1 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.934 111.9 49.4 -61.2 -45.4 33.3 21.0 39.1 24 25 A L H >< S+ 0 0 1 -4,-2.7 3,-1.3 1,-0.2 5,-0.5 0.912 110.7 49.6 -57.2 -46.1 34.4 23.5 41.9 25 26 A E H >< S+ 0 0 92 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.827 101.0 64.9 -64.3 -33.2 36.7 25.3 39.5 26 27 A A H 3< S+ 0 0 22 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.640 90.8 65.4 -63.5 -18.5 33.9 25.5 36.9 27 28 A T T << S- 0 0 19 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.752 102.2-132.6 -73.5 -26.1 31.9 27.8 39.3 28 29 A G < + 0 0 65 -3,-1.3 -3,-0.1 -4,-0.4 -2,-0.1 0.300 52.9 150.1 88.7 -8.5 34.6 30.5 39.0 29 30 A L - 0 0 36 -5,-0.5 2,-1.2 1,-0.1 -1,-0.2 -0.108 60.7-100.1 -54.5 151.1 34.8 31.0 42.8 30 31 A P + 0 0 71 0, 0.0 -28,-2.8 0, 0.0 2,-0.5 -0.655 60.0 163.3 -77.2 98.2 38.0 32.1 44.4 31 32 A L E -a 2 0A 29 -2,-1.2 2,-0.7 -30,-0.2 -28,-0.2 -0.978 29.5-159.9-125.5 124.6 39.3 28.7 45.7 32 33 A E E -a 3 0A 98 -30,-3.5 -28,-3.1 -2,-0.5 2,-0.5 -0.909 16.9-152.0-102.3 111.1 42.8 27.9 46.8 33 34 A F E -a 4 0A 29 -2,-0.7 2,-0.6 -30,-0.2 -28,-0.2 -0.726 9.2-168.2 -89.4 124.8 43.4 24.1 46.7 34 35 A V E -a 5 0A 19 -30,-3.1 -28,-2.2 -2,-0.5 2,-0.2 -0.935 15.9-142.8-114.5 107.9 45.9 22.7 49.1 35 36 A E E +a 6 0A 119 -2,-0.6 2,-0.3 -30,-0.2 -28,-0.2 -0.481 27.2 165.8 -75.2 135.7 46.8 19.0 48.3 36 37 A A E -a 7 0A 15 -30,-2.5 -28,-0.6 -2,-0.2 2,-0.3 -0.957 25.3-128.7-142.7 160.6 47.4 16.6 51.2 37 38 A E + 0 0 44 -2,-0.3 2,-0.3 -30,-0.2 17,-0.1 -0.886 31.2 149.4-118.2 145.8 47.7 12.8 51.5 38 39 A A + 0 0 9 -2,-0.3 2,-0.2 12,-0.1 12,-0.2 -0.968 28.1 55.9-164.4 155.8 46.0 10.3 53.9 39 40 A G S > S- 0 0 3 10,-1.9 4,-1.8 -2,-0.3 5,-0.1 -0.707 91.8 -39.1 119.5-167.5 44.8 6.7 54.1 40 41 A W H > S+ 0 0 61 -2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 131.7 50.3 -63.5 -48.7 46.0 3.2 53.6 41 42 A E H > S+ 0 0 44 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.784 110.8 52.4 -63.1 -27.2 48.3 3.8 50.6 42 43 A T H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 6,-0.4 0.866 105.4 54.0 -73.7 -40.6 49.8 6.7 52.6 43 44 A F H X S+ 0 0 36 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.878 106.3 52.5 -59.6 -41.5 50.5 4.4 55.5 44 45 A E H < S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.870 116.7 39.4 -62.6 -37.0 52.4 2.1 53.2 45 46 A R H < S+ 0 0 131 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.806 133.4 19.6 -81.0 -31.3 54.5 5.0 52.0 46 47 A R H < S- 0 0 122 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.577 93.5-116.1-120.4 -17.4 55.0 6.9 55.3 47 48 A G S < S+ 0 0 55 -4,-2.7 2,-0.3 -5,-0.3 -4,-0.2 0.424 94.3 73.0 85.1 -1.5 54.3 4.5 58.3 48 49 A T S S- 0 0 47 -6,-0.4 -2,-0.2 1,-0.1 -1,-0.1 -0.994 70.4-145.2-143.2 141.9 51.4 6.7 59.3 49 50 A S S S+ 0 0 0 -2,-0.3 -10,-1.9 1,-0.3 -7,-0.1 0.731 98.9 36.4 -76.5 -24.5 47.9 7.1 57.7 50 51 A V S S- 0 0 14 -12,-0.2 -1,-0.3 -8,-0.1 -12,-0.1 -0.754 82.8-155.0-132.2 87.9 47.7 10.8 58.6 51 52 A P >> - 0 0 5 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.156 27.4-114.7 -58.1 154.8 51.1 12.6 58.3 52 53 A E H 3> S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.853 115.9 61.2 -61.2 -37.2 51.7 15.8 60.4 53 54 A E H 3> S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.845 104.1 51.0 -54.7 -36.4 52.0 17.9 57.2 54 55 A T H <> S+ 0 0 2 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.856 107.7 50.5 -73.9 -39.0 48.4 16.8 56.4 55 56 A V H X S+ 0 0 7 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.904 111.5 48.7 -63.1 -44.9 47.1 17.8 59.9 56 57 A V H X S+ 0 0 88 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.915 112.6 48.9 -60.9 -44.9 48.7 21.2 59.5 57 58 A K H < S+ 0 0 75 -4,-2.0 4,-0.5 2,-0.2 3,-0.2 0.906 109.3 51.2 -63.0 -44.5 47.2 21.6 56.1 58 59 A I H >< S+ 0 0 5 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.926 112.0 48.1 -58.1 -43.9 43.6 20.6 57.3 59 60 A L H 3< S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.744 107.6 55.3 -70.9 -23.4 43.9 23.2 60.1 60 61 A S T 3< S+ 0 0 53 -4,-1.3 2,-0.3 -3,-0.2 -1,-0.2 0.461 100.4 76.1 -86.6 -2.8 45.1 26.0 57.7 61 62 A C S < S- 0 0 10 -3,-1.1 -57,-0.2 -4,-0.5 3,-0.1 -0.765 77.6-131.3-112.2 156.0 42.1 25.6 55.4 62 63 A H S S- 0 0 92 -59,-1.7 191,-0.4 -2,-0.3 2,-0.3 0.911 91.6 -4.3 -69.1 -42.2 38.4 26.6 55.6 63 64 A A E -b 4 0A 0 -60,-1.4 -58,-2.8 189,-0.2 2,-0.4 -0.975 63.4-134.8-148.4 164.1 37.3 23.1 54.6 64 65 A T E -bc 5 254A 0 189,-2.3 191,-2.9 -2,-0.3 2,-0.6 -0.972 7.2-156.6-123.7 130.3 38.6 19.7 53.5 65 66 A L E -bc 6 255A 0 -60,-3.2 -58,-2.9 -2,-0.4 2,-0.3 -0.943 21.0-172.7-106.7 120.3 37.3 17.5 50.7 66 67 A F E -b 7 0A 28 189,-3.4 -58,-0.2 -2,-0.6 -57,-0.1 -0.867 18.3-160.0-117.9 145.5 38.2 13.8 51.2 67 68 A G E - 0 0 1 -60,-2.0 2,-0.3 -2,-0.3 -58,-0.2 0.858 50.1 -64.0 -81.6 -95.2 37.9 10.8 49.0 68 69 A A E -b 9 0A 3 -60,-1.0 -58,-4.3 -58,-0.2 2,-0.4 -0.984 31.6-130.4-163.3 148.6 38.0 7.4 50.8 69 70 A A - 0 0 31 -2,-0.3 2,-0.4 -60,-0.2 192,-0.4 -0.900 22.4-127.5-107.7 134.5 40.2 5.2 52.9 70 71 A T - 0 0 27 -2,-0.4 -30,-0.2 190,-0.1 -59,-0.0 -0.665 23.4-141.7 -72.2 126.5 40.8 1.5 52.2 71 72 A I - 0 0 132 -2,-0.4 5,-0.0 -32,-0.1 189,-0.0 -0.835 24.6-110.2 -91.6 127.1 40.2 -0.5 55.4 72 73 A P - 0 0 25 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.316 22.8-125.8 -58.9 137.9 42.7 -3.5 55.9 73 74 A T S S- 0 0 129 3,-0.0 3,-0.1 -2,-0.0 -2,-0.0 0.846 85.4 -0.6 -54.7 -44.8 41.0 -6.9 55.5 74 75 A R S S+ 0 0 184 1,-0.4 0, 0.0 0, 0.0 0, 0.0 0.271 115.5 13.2-114.6-124.6 42.1 -8.3 58.8 75 76 A K S S- 0 0 141 1,-0.1 -1,-0.4 2,-0.1 3,-0.1 -0.055 77.7-103.0 -54.7 155.2 44.1 -7.0 61.8 76 77 A V - 0 0 84 1,-0.2 -1,-0.1 -3,-0.1 -5,-0.0 -0.744 50.8-155.2 -82.4 93.6 45.0 -3.3 62.1 77 78 A P - 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.349 65.4 -25.5 -12.7 -80.0 48.5 -4.1 60.9 78 79 A G S S- 0 0 56 -3,-0.1 -2,-0.1 -31,-0.1 -3,-0.0 0.338 107.4 -70.4 168.6-128.2 49.9 -1.9 62.1 79 80 A F - 0 0 124 -4,-0.0 2,-0.8 0, 0.0 -30,-0.2 0.582 27.8-174.9-149.9-170.6 48.3 0.4 62.6 80 81 A F + 0 0 24 1,-0.2 -32,-0.1 -32,-0.1 4,-0.1 -0.848 42.9 130.3-102.8 96.2 46.3 3.5 62.0 81 82 A G > + 0 0 22 -2,-0.8 4,-1.6 2,-0.1 -1,-0.2 0.071 62.7 85.9-110.1 7.6 45.4 5.1 65.3 82 83 A A H > S+ 0 0 29 2,-0.2 4,-1.2 -3,-0.2 -2,-0.1 0.735 88.6 50.3 -72.3 -27.7 46.7 8.3 63.6 83 84 A I H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.834 109.6 51.1 -72.4 -38.3 43.2 8.6 62.2 84 85 A M H > S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.826 109.2 49.0 -69.3 -34.6 41.8 8.1 65.7 85 86 A A H X S+ 0 0 49 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.854 110.1 52.9 -70.6 -37.0 44.1 10.9 67.1 86 87 A L H X S+ 0 0 32 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.951 107.4 51.2 -59.8 -52.9 43.0 13.2 64.2 87 88 A R H X S+ 0 0 127 -4,-2.3 4,-1.8 1,-0.2 5,-0.5 0.894 112.8 45.8 -49.5 -48.7 39.3 12.5 65.2 88 89 A R H < S+ 0 0 119 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.942 115.5 45.5 -61.1 -50.5 40.0 13.4 68.8 89 90 A R H < S+ 0 0 132 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.826 115.9 44.2 -66.8 -37.6 42.0 16.5 68.0 90 91 A L H < S- 0 0 20 -4,-2.9 161,-0.3 -5,-0.2 162,-0.2 0.816 84.9-156.1 -80.1 -32.0 39.6 17.9 65.4 91 92 A D < + 0 0 36 -4,-1.8 2,-1.4 -5,-0.3 159,-0.4 0.951 20.0 174.0 51.4 57.7 36.4 17.3 67.3 92 93 A L + 0 0 24 -5,-0.5 157,-0.3 1,-0.2 -1,-0.2 -0.676 8.5 167.2 -91.2 76.3 34.2 17.2 64.2 93 94 A Y + 0 0 20 -2,-1.4 26,-1.9 -3,-0.2 2,-0.8 0.562 44.0 81.7 -79.6 -12.4 31.3 16.2 66.3 94 95 A A E -DE 118 248A 3 154,-2.1 154,-2.6 24,-0.2 2,-0.5 -0.820 59.4-164.4-104.6 99.2 28.4 16.7 63.8 95 96 A N E -DE 117 247A 11 22,-2.3 22,-1.3 -2,-0.8 2,-0.5 -0.717 11.0-165.7 -78.2 124.9 27.9 13.9 61.3 96 97 A V E +DE 116 246A 8 150,-3.5 150,-2.3 -2,-0.5 20,-0.2 -0.958 12.7 174.8-123.5 118.9 25.8 15.1 58.4 97 98 A R E -D 115 0A 28 18,-1.9 18,-1.9 -2,-0.5 148,-0.1 -0.816 11.9-161.9-131.6 92.6 24.2 12.7 56.0 98 99 A P E -D 114 0A 31 0, 0.0 2,-0.4 0, 0.0 16,-0.3 -0.385 2.5-167.3 -68.4 147.0 21.8 14.0 53.3 99 100 A A E +D 113 0A 10 14,-2.9 14,-2.2 144,-0.1 2,-0.4 -0.895 19.2 163.9-136.5 103.8 19.4 11.6 51.6 100 101 A K E -D 112 0A 59 -2,-0.4 12,-0.2 12,-0.2 14,-0.0 -0.988 41.7-103.3-130.7 132.7 17.8 13.1 48.5 101 102 A S - 0 0 26 10,-2.4 136,-0.1 -2,-0.4 9,-0.0 -0.152 37.3-162.2 -46.2 132.2 15.9 11.5 45.6 102 103 A R - 0 0 29 2,-0.1 2,-2.1 135,-0.1 5,-0.2 -0.896 31.0-111.3-116.3 153.4 18.0 11.4 42.4 103 104 A P S S+ 0 0 35 0, 0.0 5,-0.0 0, 0.0 -2,-0.0 -0.361 83.9 105.7 -79.3 59.6 16.8 10.9 38.9 104 105 A V S > S- 0 0 8 -2,-2.1 3,-1.1 3,-0.1 2,-0.2 -0.779 80.8 -77.6-128.7 169.5 18.3 7.4 38.7 105 106 A P T 3 S+ 0 0 57 0, 0.0 3,-0.1 0, 0.0 1109,-0.1 -0.508 112.7 18.8 -73.4 142.4 16.9 3.8 38.8 106 107 A G T 3 S+ 0 0 56 1107,-0.3 2,-0.7 1,-0.2 133,-0.1 0.504 90.6 126.4 80.7 5.2 15.9 2.4 42.2 107 108 A S < - 0 0 6 -3,-1.1 130,-0.2 -5,-0.2 -1,-0.2 -0.872 59.9-133.0 -99.9 113.5 15.8 5.9 43.8 108 109 A R > - 0 0 85 128,-2.7 3,-0.5 -2,-0.7 -6,-0.1 -0.444 24.5-125.7 -64.4 126.8 12.4 6.6 45.4 109 110 A P T 3 S+ 0 0 48 0, 0.0 105,-0.1 0, 0.0 -1,-0.1 -0.228 83.0 37.8 -70.9 161.4 11.0 10.0 44.5 110 111 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 1002,-0.1 -2,-0.0 0.609 77.9 130.9 78.6 15.6 10.0 12.7 47.0 111 112 A V < + 0 0 3 -3,-0.5 -10,-2.4 125,-0.1 -1,-0.2 -0.869 15.6 153.1-105.8 133.0 12.7 12.2 49.5 112 113 A D E +D 100 0A 60 -2,-0.4 2,-0.3 104,-0.4 -12,-0.2 -0.632 25.0 131.1-159.3 91.4 14.7 15.1 50.9 113 114 A L E -D 99 0A 1 -14,-2.2 -14,-2.9 -2,-0.2 2,-0.4 -0.917 40.9-144.6-144.1 163.9 16.1 14.7 54.3 114 115 A V E -Df 98 218A 6 103,-2.5 105,-2.8 -2,-0.3 2,-0.5 -0.997 12.0-153.4-133.6 129.1 19.2 15.1 56.5 115 116 A I E -Df 97 219A 1 -18,-1.9 -18,-1.9 -2,-0.4 2,-0.4 -0.908 15.6-171.0-103.2 126.5 20.2 12.8 59.4 116 117 A V E +Df 96 220A 1 103,-3.0 105,-2.3 -2,-0.5 2,-0.3 -0.968 16.2 148.7-122.5 130.5 22.4 14.3 62.1 117 118 A R E -D 95 0A 27 -22,-1.3 -22,-2.3 -2,-0.4 105,-0.2 -0.967 42.1 -92.5-152.5 163.2 24.1 12.5 65.0 118 119 A E E -D 94 0A 2 103,-0.4 2,-0.6 -2,-0.3 -24,-0.2 -0.436 12.3-143.0 -85.9 147.2 27.3 13.1 67.0 119 120 A N - 0 0 22 -26,-1.9 3,-0.3 -2,-0.1 -1,-0.0 -0.956 20.4-163.9 -92.2 123.5 30.8 11.7 66.6 120 121 A T >> + 0 0 10 -2,-0.6 3,-3.4 1,-0.2 4,-1.9 0.732 62.1 94.4 -82.9 -23.3 31.9 11.2 70.2 121 122 A E T 34 S+ 0 0 42 1,-0.3 -1,-0.2 2,-0.2 -33,-0.1 0.729 78.7 59.9 -48.8 -34.5 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