==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-FEB-07 2OT9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR R.WU,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL GEN . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 28 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 1 2 0 0 0 0 0 1 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 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 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 83 0, 0.0 30,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 118.4 17.3 61.3 -13.4 2 3 A Q - 0 0 158 30,-0.0 29,-0.1 29,-0.0 0, 0.0 0.673 360.0 -4.7-154.7 160.6 14.5 60.7 -14.2 3 4 A P S S+ 0 0 101 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.063 85.9 173.5 -69.5 108.5 12.0 61.5 -12.8 4 5 A S - 0 0 37 27,-0.1 2,-0.2 28,-0.1 27,-0.2 -0.788 21.1-151.2 -88.9 94.6 14.5 62.9 -10.3 5 6 A T E -A 30 0A 39 25,-1.1 25,-2.9 -2,-1.0 2,-0.5 -0.476 1.9-140.7 -78.1 131.7 12.3 64.8 -7.8 6 7 A T E -A 29 0A 67 -2,-0.2 2,-0.3 23,-0.2 23,-0.2 -0.804 21.5-172.9 -90.2 128.3 13.6 67.8 -5.9 7 8 A Y E -A 28 0A 9 21,-2.9 21,-2.8 -2,-0.5 2,-0.5 -0.919 17.6-141.9-118.4 149.3 12.5 68.1 -2.3 8 9 A K E -Ab 27 146A 113 137,-2.7 139,-3.0 -2,-0.3 2,-0.5 -0.959 15.7-158.0-109.8 126.6 13.1 70.9 0.2 9 10 A F E -Ab 26 147A 2 17,-3.3 17,-2.4 -2,-0.5 2,-0.6 -0.921 7.1-170.8-109.0 122.2 13.8 69.8 3.8 10 11 A E E -Ab 25 148A 64 137,-3.4 139,-2.4 -2,-0.5 2,-0.5 -0.963 13.1-173.4-113.3 111.3 13.1 72.3 6.6 11 12 A L E -Ab 24 149A 1 13,-3.1 13,-2.8 -2,-0.6 2,-0.7 -0.930 20.5-171.0-115.2 118.7 14.5 71.0 9.9 12 13 A N E -Ab 23 150A 76 137,-2.4 139,-2.8 -2,-0.5 2,-0.5 -0.938 24.9-165.6 -98.8 108.7 14.1 72.5 13.4 13 14 A L E +Ab 22 151A 3 9,-3.4 9,-1.8 -2,-0.7 2,-0.4 -0.853 23.1 175.4-106.5 126.0 16.4 70.4 15.5 14 15 A T E +Ab 21 152A 47 137,-2.9 139,-2.2 -2,-0.5 2,-0.9 -0.863 10.6 178.8-125.1 90.3 16.5 70.2 19.3 15 16 A D E >> +Ab 20 153A 2 5,-3.5 5,-2.0 -2,-0.4 4,-1.6 -0.824 7.4 178.6-101.4 99.6 19.0 67.6 20.2 16 17 A L T 45S+ 0 0 78 137,-2.1 138,-0.2 -2,-0.9 -1,-0.2 0.696 77.2 60.7 -76.0 -20.4 19.2 67.5 24.0 17 18 A D T 45S+ 0 0 75 136,-0.8 -1,-0.2 1,-0.1 137,-0.1 0.855 120.5 23.6 -73.6 -35.4 21.7 64.7 24.1 18 19 A R T 45S- 0 0 94 -3,-0.2 -2,-0.2 135,-0.2 -1,-0.1 0.523 104.4-117.3-107.8 -9.5 24.4 66.8 22.2 19 20 A G T <5 + 0 0 50 -4,-1.6 2,-0.5 1,-0.3 -3,-0.2 0.934 62.1 150.8 69.4 45.6 23.2 70.3 23.0 20 21 A V E < +A 15 0A 33 -5,-2.0 -5,-3.5 2,-0.0 2,-0.4 -0.967 19.0 172.6-115.1 124.3 22.5 71.0 19.3 21 22 A Y E +A 14 0A 141 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.953 18.7 147.0-134.9 107.2 19.8 73.5 18.5 22 23 A E E -A 13 0A 89 -9,-1.8 -9,-3.4 -2,-0.4 2,-0.5 -0.985 41.9-147.7-143.3 147.2 19.5 74.5 14.8 23 24 A S E +A 12 0A 95 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.998 37.7 175.2-109.8 122.7 17.0 75.5 12.1 24 25 A V E -A 11 0A 21 -13,-2.8 -13,-3.1 -2,-0.5 2,-0.4 -0.924 24.0-156.0-131.3 148.3 18.4 74.1 8.8 25 26 A K E +A 10 0A 156 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.986 15.8 179.0-122.5 136.8 17.2 73.9 5.2 26 27 A Q E -A 9 0A 56 -17,-2.4 -17,-3.3 -2,-0.4 2,-0.4 -0.998 22.5-141.2-135.3 141.6 18.5 71.3 2.7 27 28 A T E -A 8 0A 78 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.864 25.3-166.6 -95.3 134.2 17.7 70.7 -0.9 28 29 A I E -A 7 0A 3 -21,-2.8 -21,-2.9 -2,-0.4 2,-0.5 -0.989 15.7-145.4-128.7 131.3 17.6 66.9 -1.7 29 30 A A E -A 6 0A 62 -2,-0.4 2,-0.7 -23,-0.2 -23,-0.2 -0.838 14.9-154.2 -91.4 125.5 17.5 65.2 -5.1 30 31 A R E -A 5 0A 43 -25,-2.9 -25,-1.1 -2,-0.5 6,-0.0 -0.899 9.4-143.4-103.4 111.5 15.4 62.0 -5.0 31 32 A H > - 0 0 49 -2,-0.7 3,-1.9 -27,-0.2 -27,-0.1 -0.416 25.4-113.7 -68.6 149.4 16.5 59.5 -7.6 32 33 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.808 118.7 53.4 -54.2 -29.5 13.6 57.5 -9.2 33 34 A S T 3 S+ 0 0 79 2,-0.1 2,-0.7 0, 0.0 -29,-0.0 0.541 87.9 93.8 -82.3 -9.9 14.9 54.3 -7.5 34 35 A E S < S- 0 0 8 -3,-1.9 2,-0.0 4,-0.1 25,-0.0 -0.778 71.3-145.4 -86.9 114.9 14.9 56.0 -4.1 35 36 A T > - 0 0 62 -2,-0.7 4,-2.5 1,-0.1 5,-0.2 -0.286 25.9-108.2 -72.8 163.3 11.6 55.2 -2.3 36 37 A E H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.885 123.3 54.4 -55.6 -39.5 10.0 57.7 0.0 37 38 A E H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 107.5 48.0 -60.9 -45.9 11.0 55.3 2.8 38 39 A R H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.951 112.8 48.0 -62.0 -49.3 14.7 55.4 1.8 39 40 A X H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.919 110.0 53.3 -55.1 -45.3 14.7 59.2 1.5 40 41 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.887 106.2 52.2 -60.2 -39.9 13.0 59.4 4.9 41 42 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.917 108.2 52.0 -62.3 -41.8 15.8 57.2 6.4 42 43 A R H X S+ 0 0 9 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.887 109.2 50.4 -58.6 -40.4 18.4 59.6 4.9 43 44 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.884 109.4 50.0 -65.9 -40.1 16.5 62.6 6.6 44 45 A L H X S+ 0 0 7 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.920 110.7 50.5 -62.1 -44.0 16.5 60.8 10.0 45 46 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.892 107.4 54.4 -60.1 -42.8 20.3 60.2 9.6 46 47 A Y H < S+ 0 0 3 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.922 114.1 39.9 -55.4 -49.1 20.8 63.9 8.7 47 48 A A H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.914 115.4 52.8 -66.0 -42.0 19.1 65.0 12.0 48 49 A F H 3< S+ 0 0 5 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.781 123.8 25.7 -71.5 -29.8 20.7 62.2 14.0 49 50 A W T 3< S+ 0 0 6 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.035 88.4 169.5-120.7 27.7 24.2 63.0 13.0 50 51 A Y < + 0 0 36 -3,-1.0 2,-0.3 -4,-0.1 -3,-0.1 -0.044 4.6 153.1 -46.3 135.1 23.8 66.7 12.2 51 52 A N > - 0 0 47 -5,-0.1 3,-1.5 3,-0.1 -2,-0.1 -0.940 54.6-116.7-155.1 148.8 27.0 68.8 11.6 52 53 A E T 3 S+ 0 0 152 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.791 119.5 51.9 -58.3 -24.7 27.4 71.9 9.4 53 54 A Q T 3 S+ 0 0 75 2,-0.0 18,-1.0 17,-0.0 2,-0.4 0.430 83.2 109.3 -93.6 -2.7 29.8 69.8 7.3 54 55 A L E < +E 70 0B 5 -3,-1.5 2,-0.3 16,-0.2 16,-0.2 -0.621 46.7 177.5 -74.9 131.1 27.3 66.9 6.8 55 56 A A E -E 69 0B 43 14,-2.6 14,-2.6 -2,-0.4 2,-0.3 -0.959 33.0-108.4-132.3 151.8 26.1 66.7 3.2 56 57 A F E -E 68 0B 33 -2,-0.3 12,-0.3 12,-0.2 11,-0.1 -0.618 35.3-153.0 -73.5 135.7 23.8 64.4 1.2 57 58 A G - 0 0 11 10,-2.2 10,-0.1 -2,-0.3 -1,-0.1 -0.259 36.5 -91.6 -91.0-171.6 25.7 62.2 -1.2 58 59 A R > - 0 0 169 1,-0.2 3,-1.8 4,-0.1 4,-0.3 0.375 61.6-174.0 -84.1 3.5 24.3 60.7 -4.5 59 60 A G G > + 0 0 9 7,-1.8 3,-1.9 1,-0.3 6,-0.3 0.017 62.6 3.0 45.7-133.0 23.4 57.6 -2.5 60 61 A L G 3 S+ 0 0 75 1,-0.3 -1,-0.3 -29,-0.1 3,-0.1 0.661 125.0 67.0 -60.3 -18.5 22.0 54.6 -4.5 61 62 A S G < S+ 0 0 53 -3,-1.8 2,-0.3 1,-0.2 -1,-0.3 0.595 106.4 38.8 -80.7 -11.2 22.5 56.5 -7.8 62 63 A D X - 0 0 46 -3,-1.9 3,-1.9 -4,-0.3 -1,-0.2 -0.909 65.6-156.7-142.5 113.0 26.4 56.4 -7.5 63 64 A V T 3 S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.740 93.6 59.0 -60.5 -24.2 28.2 53.4 -6.1 64 65 A D T 3 S+ 0 0 104 2,-0.0 -1,-0.3 -6,-0.0 -5,-0.0 0.426 101.2 65.2 -87.6 0.5 31.3 55.6 -5.2 65 66 A E S < S- 0 0 48 -3,-1.9 -3,-0.2 -6,-0.3 2,-0.1 -0.900 73.9-132.2-122.8 150.3 29.2 57.8 -2.9 66 67 A P - 0 0 0 0, 0.0 -7,-1.8 0, 0.0 16,-0.2 -0.396 32.3-105.3 -85.8 177.0 27.3 57.2 0.4 67 68 A A S S- 0 0 2 14,-1.0 -10,-2.2 1,-0.3 2,-0.3 0.897 105.4 -0.4 -64.6 -42.9 23.8 58.3 1.4 68 69 A L E S-EF 56 81B 0 13,-2.2 13,-3.0 -12,-0.3 2,-0.3 -0.992 70.2-178.0-144.4 152.6 25.4 61.0 3.6 69 70 A W E -EF 55 80B 27 -14,-2.6 -14,-2.6 -2,-0.3 2,-0.5 -0.994 20.0-148.3-151.6 147.6 29.0 62.1 4.5 70 71 A E E -EF 54 79B 32 9,-2.2 8,-3.1 -2,-0.3 9,-1.8 -0.973 26.8-170.7-109.4 123.8 30.8 64.6 6.6 71 72 A K E - F 0 77B 48 -18,-1.0 6,-0.2 -2,-0.5 2,-0.0 -0.854 20.2-119.7-114.6 152.9 34.1 65.7 5.1 72 73 A S > - 0 0 36 4,-3.0 3,-2.2 -2,-0.3 -1,-0.0 -0.288 41.3 -96.9 -73.6 169.8 37.0 67.8 6.5 73 74 A L T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.710 128.7 59.6 -60.5 -18.6 38.1 71.1 4.9 74 75 A D T 3 S- 0 0 137 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.276 122.4-109.1 -91.1 11.5 40.7 68.9 3.1 75 76 A D S < S+ 0 0 106 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.696 73.4 139.2 71.5 22.5 37.9 66.8 1.5 76 77 A R - 0 0 189 1,-0.0 -4,-3.0 22,-0.0 2,-0.4 -0.767 58.6-104.3-100.2 147.4 38.7 63.7 3.7 77 78 A V E +Fg 71 98B 20 20,-0.5 22,-0.8 -2,-0.3 -6,-0.3 -0.539 38.4 168.5 -81.5 122.8 35.9 61.7 5.1 78 79 A L E S+ 0 0 68 -8,-3.1 22,-0.6 -2,-0.4 2,-0.4 0.758 77.7 17.4 -88.6 -35.7 35.1 62.0 8.8 79 80 A H E -Fg 70 100B 8 -9,-1.8 -9,-2.2 20,-0.2 2,-0.5 -0.980 61.4-165.1-148.4 124.1 31.8 60.1 8.7 80 81 A W E -Fg 69 101B 0 20,-2.6 22,-2.8 -2,-0.4 2,-0.5 -0.957 15.8-170.1-112.8 115.1 30.4 57.8 6.0 81 82 A I E +Fg 68 102B 0 -13,-3.0 -13,-2.2 -2,-0.5 -14,-1.0 -0.916 6.6 179.6-115.3 123.0 26.7 57.1 6.4 82 83 A E E - g 0 103B 14 20,-2.7 22,-2.3 -2,-0.5 2,-0.3 -0.737 10.5-154.5-108.4 164.4 24.7 54.5 4.5 83 84 A V E + g 0 104B 7 -2,-0.3 2,-0.4 20,-0.2 22,-0.2 -0.961 56.1 16.0-131.3 153.1 21.0 53.6 4.6 84 85 A G S S- 0 0 1 20,-2.0 22,-0.2 -2,-0.3 -2,-0.1 -0.723 110.1 -32.1 95.7-134.6 19.2 50.3 3.8 85 86 A Q + 0 0 88 -2,-0.4 -1,-0.1 20,-0.2 20,-0.1 -0.500 61.9 172.3-131.4 62.1 20.9 46.9 3.4 86 87 A P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 30,-0.0 -0.376 35.9-111.8 -66.8 151.7 24.5 47.3 2.0 87 88 A D > - 0 0 90 1,-0.1 4,-2.1 28,-0.0 5,-0.2 -0.298 25.6-103.0 -80.8 171.0 26.5 44.0 2.0 88 89 A A H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.791 119.3 58.1 -65.1 -32.2 29.6 43.3 4.2 89 90 A D H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.943 107.8 46.4 -61.7 -45.3 32.0 43.8 1.3 90 91 A R H > S+ 0 0 65 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.927 113.2 48.7 -65.7 -45.0 30.7 47.4 0.8 91 92 A L H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.891 111.4 51.8 -59.3 -40.5 30.9 48.2 4.5 92 93 A T H X S+ 0 0 24 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.956 115.6 38.7 -61.6 -51.5 34.4 46.8 4.6 93 94 A W H < S+ 0 0 159 -4,-2.6 4,-0.4 1,-0.2 3,-0.3 0.870 117.0 48.3 -72.2 -39.3 35.7 48.9 1.8 94 95 A C H >< S+ 0 0 11 -4,-2.9 3,-2.4 -5,-0.2 4,-0.4 0.920 105.2 60.3 -63.6 -42.3 33.8 52.1 2.6 95 96 A S H >< S+ 0 0 11 -4,-2.1 3,-0.7 -5,-0.3 -1,-0.2 0.745 97.8 59.4 -59.6 -27.0 35.0 51.9 6.3 96 97 A R T 3< S+ 0 0 174 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.679 100.9 56.6 -69.8 -21.6 38.6 52.0 5.1 97 98 A R T < S+ 0 0 132 -3,-2.4 -20,-0.5 -4,-0.4 2,-0.3 0.523 111.1 40.5 -86.8 -6.5 37.8 55.4 3.5 98 99 A T E < -g 77 0B 20 -3,-0.7 -20,-0.2 -4,-0.4 3,-0.1 -0.871 69.4-128.7-142.6 161.2 36.5 57.1 6.8 99 100 A E E S+ 0 0 153 -22,-0.8 2,-0.4 -2,-0.3 -20,-0.2 0.732 101.9 27.8 -81.8 -26.8 37.2 57.4 10.5 100 101 A R E -g 79 0B 42 -22,-0.6 -20,-2.6 -23,-0.1 2,-0.4 -0.998 66.1-168.2-139.8 131.8 33.5 56.5 11.3 101 102 A T E -gh 80 126B 0 24,-2.7 26,-2.0 -2,-0.4 2,-0.4 -0.984 10.9-179.5-118.8 132.5 31.1 54.5 9.4 102 103 A S E -gh 81 127B 0 -22,-2.8 -20,-2.7 -2,-0.4 2,-0.4 -0.968 9.1-166.7-128.6 150.2 27.4 54.4 10.2 103 104 A L E -gh 82 128B 0 24,-2.6 26,-2.5 -2,-0.4 2,-0.8 -0.988 11.5-161.0-134.0 127.3 24.4 52.6 8.8 104 105 A L E -gh 83 129B 2 -22,-2.3 -20,-2.0 -2,-0.4 26,-0.2 -0.896 27.4-163.0 -98.2 101.3 20.8 53.2 9.3 105 106 A A E + h 0 130B 0 24,-2.7 26,-2.5 -2,-0.8 2,-0.3 -0.461 13.1 173.7 -84.0 151.6 19.3 49.9 8.2 106 107 A Y + 0 0 29 -22,-0.2 2,-0.1 24,-0.2 -68,-0.0 -0.962 34.7 49.1-152.3 170.5 15.6 49.4 7.4 107 108 A G S S- 0 0 29 24,-0.4 2,-0.4 -2,-0.3 26,-0.1 -0.340 105.9 -26.6 88.6-179.1 13.3 46.7 6.0 108 109 A S - 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