==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-APR-06 2GM2 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS . AUTHOR J.R.CORT,R.XIAO,D.Y.WANG,L.C.MA,M.CIANO,G.T.MONTELIONE, . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 12.9 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 31 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 217 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.3 6.6 8.2 -31.1 2 2 A P - 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.577 360.0-160.1 -66.2 118.1 5.9 7.6 -27.3 3 3 A L S S+ 0 0 160 -2,-0.5 2,-0.8 1,-0.2 0, 0.0 0.281 70.4 89.6 -90.3 11.6 2.5 6.0 -27.2 4 4 A N + 0 0 142 4,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.703 68.2 97.1-106.0 76.7 2.0 6.8 -23.6 5 5 A Q + 0 0 133 -2,-0.8 -2,-0.1 2,-0.1 0, 0.0 -0.546 18.2 104.6-137.8-155.6 0.4 10.2 -23.9 6 6 A E S S- 0 0 165 -2,-0.2 -1,-0.1 1,-0.0 -3,-0.0 0.946 110.0 -19.0 65.9 93.4 -3.1 11.9 -23.9 7 7 A H S S+ 0 0 173 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.893 79.7 148.9 42.6 58.7 -3.5 13.7 -20.6 8 8 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.610 38.4-167.2 -81.6 -14.4 -0.8 11.7 -18.6 9 9 A D - 0 0 110 2,-0.1 2,-0.5 1,-0.0 -3,-0.0 -0.214 41.6 -27.4 59.3-150.6 -0.4 15.0 -16.7 10 10 A Y - 0 0 194 -3,-0.1 2,-0.5 1,-0.0 -1,-0.0 -0.846 66.0-115.9-102.3 132.8 2.6 15.3 -14.4 11 11 A T - 0 0 137 -2,-0.5 2,-0.1 1,-0.1 -2,-0.1 -0.516 32.4-134.7 -69.2 113.1 4.2 12.2 -12.9 12 12 A Y - 0 0 126 -2,-0.5 2,-0.4 12,-0.0 -1,-0.1 -0.420 21.0-163.9 -69.7 140.7 3.9 12.4 -9.1 13 13 A A - 0 0 56 -2,-0.1 12,-1.3 0, 0.0 2,-0.6 -0.985 20.1-128.6-128.6 139.3 6.9 11.6 -7.0 14 14 A L E -A 24 0A 42 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.776 25.6-179.0 -84.6 118.3 7.2 10.8 -3.3 15 15 A R E - 0 0 186 8,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.921 61.1 -14.1 -86.7 -48.8 9.8 13.1 -1.9 16 16 A A E -A 23 0A 48 7,-1.4 7,-3.2 0, 0.0 2,-0.5 -0.959 46.2-164.0-159.8 137.0 9.9 12.0 1.8 17 17 A A E +A 22 0A 16 -2,-0.3 5,-0.2 5,-0.2 86,-0.1 -0.938 8.8 176.6-124.6 108.4 7.9 9.9 4.2 18 18 A D - 0 0 75 3,-1.3 4,-0.1 -2,-0.5 82,-0.1 0.738 52.4-108.4 -83.6 -24.3 8.8 10.5 7.8 19 19 A G S S+ 0 0 1 2,-1.3 104,-1.5 80,-0.1 55,-0.6 0.008 112.3 51.6 120.1 -28.5 6.1 8.3 9.2 20 20 A R S S+ 0 0 109 1,-0.3 104,-0.5 102,-0.2 2,-0.3 0.660 120.0 25.2-106.9 -30.1 3.7 10.9 10.7 21 21 A H - 0 0 69 102,-0.1 -3,-1.3 100,-0.1 -2,-1.3 -0.912 68.5-146.7-128.6 159.3 3.5 13.0 7.5 22 22 A A E -AB 17 29A 0 7,-2.2 7,-2.8 -2,-0.3 2,-0.9 -0.985 5.0-154.1-129.3 122.3 4.0 12.2 3.8 23 23 A K E -AB 16 28A 67 -7,-3.2 -8,-2.2 -2,-0.4 -7,-1.4 -0.810 13.1-177.0 -98.4 98.3 5.4 14.7 1.4 24 24 A V E > -AB 14 27A 0 3,-3.2 3,-3.0 -2,-0.9 2,-1.7 -0.834 70.0 -55.2 -97.6 101.1 4.1 13.8 -2.1 25 25 A N T 3 S- 0 0 45 -12,-1.3 -2,-0.0 -2,-0.9 -11,-0.0 -0.519 123.3 -26.7 64.6 -86.4 5.8 16.3 -4.4 26 26 A E T 3 S+ 0 0 176 -2,-1.7 2,-0.5 -11,-0.0 -1,-0.3 0.255 117.4 106.4-133.8 3.3 4.6 19.4 -2.5 27 27 A Q E < -B 24 0A 67 -3,-3.0 -3,-3.2 2,-0.0 2,-0.8 -0.773 56.9-153.3 -93.2 122.6 1.5 17.8 -1.0 28 28 A I E -B 23 0A 106 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.847 14.3-170.5 -99.6 108.4 1.7 17.0 2.7 29 29 A L E +B 22 0A 9 -7,-2.8 -7,-2.2 -2,-0.8 4,-0.1 -0.809 17.9 179.6-102.2 139.7 -0.7 14.2 3.6 30 30 A Q + 0 0 68 -2,-0.4 94,-0.3 -9,-0.2 2,-0.2 -0.106 64.8 53.7-127.5 33.2 -1.4 13.3 7.2 31 31 A Q S S- 0 0 66 89,-0.1 91,-1.5 92,-0.1 2,-0.4 -0.546 96.5 -62.9-141.4-157.1 -3.8 10.4 6.6 32 32 A S E +C 121 0B 1 12,-0.4 12,-0.6 89,-0.2 2,-0.3 -0.896 56.4 159.6-105.7 134.9 -4.1 7.1 4.7 33 33 A F E -C 120 0B 1 87,-2.0 87,-2.2 -2,-0.4 2,-0.5 -0.970 34.7-125.4-150.0 162.8 -3.9 7.1 0.9 34 34 A I E -CD 119 41B 1 7,-3.0 7,-3.1 -2,-0.3 2,-0.5 -0.954 20.3-169.1-119.2 118.5 -3.2 4.9 -2.1 35 35 A L E +CD 118 40B 8 83,-3.2 83,-2.4 -2,-0.5 5,-0.2 -0.921 15.5 162.4-108.8 124.7 -0.6 5.8 -4.7 36 36 A M - 0 0 18 3,-1.8 2,-1.7 -2,-0.5 3,-0.5 -0.960 52.9-104.1-136.7 157.5 -0.4 3.9 -7.9 37 37 A P S S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 80,-0.1 -0.058 119.0 51.9 -70.6 39.2 1.2 4.4 -11.4 38 38 A D S S- 0 0 125 -2,-1.7 2,-0.3 1,-0.5 -3,-0.0 0.475 123.2 -34.5-139.1 -45.3 -2.4 5.1 -12.7 39 39 A E - 0 0 119 -3,-0.5 -3,-1.8 -5,-0.0 2,-0.6 -0.960 60.0 -93.9-167.9 178.4 -3.7 7.7 -10.3 40 40 A L E -D 35 0B 42 -2,-0.3 2,-1.0 -5,-0.2 -5,-0.2 -0.934 25.7-158.0-110.8 117.7 -3.7 8.9 -6.7 41 41 A V E +D 34 0B 30 -7,-3.1 -7,-3.0 -2,-0.6 -2,-0.0 -0.814 19.4 168.2 -96.5 99.1 -6.5 7.7 -4.4 42 42 A E + 0 0 82 -2,-1.0 2,-1.4 -9,-0.2 -1,-0.2 0.741 57.3 87.4 -78.1 -24.2 -6.7 10.2 -1.6 43 43 A H + 0 0 156 -3,-0.2 -1,-0.1 -9,-0.1 -10,-0.1 -0.627 44.8 127.7 -87.7 90.2 -9.9 8.7 -0.4 44 44 A W - 0 0 15 -2,-1.4 2,-1.0 -12,-0.6 -12,-0.4 -0.793 38.1-164.6-140.6 98.8 -9.1 5.9 2.0 45 45 A P + 0 0 108 0, 0.0 3,-0.2 0, 0.0 -12,-0.1 0.005 58.7 105.0 -79.1 34.2 -11.0 6.2 5.3 46 46 A V + 0 0 2 -2,-1.0 3,-0.1 1,-0.1 -13,-0.1 -0.772 28.1 154.2-116.8 84.8 -8.8 3.7 7.2 47 47 A P S S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.656 72.5 42.7 -82.1 -17.5 -6.4 5.7 9.5 48 48 A S S > S- 0 0 74 -3,-0.2 3,-1.4 1,-0.1 -16,-0.0 -0.997 73.3-142.2-132.3 136.2 -6.1 2.7 11.8 49 49 A L G > S+ 0 0 19 -2,-0.4 3,-1.3 1,-0.3 31,-0.3 0.448 89.8 88.0 -81.1 2.9 -5.6 -0.9 10.8 50 50 A G G 3 S+ 0 0 69 1,-0.3 -1,-0.3 29,-0.1 -4,-0.0 0.617 97.4 40.4 -70.2 -12.8 -7.9 -1.9 13.7 51 51 A Q G < S+ 0 0 142 -3,-1.4 2,-0.6 2,-0.0 -1,-0.3 0.176 88.0 132.0-112.5 11.4 -10.6 -1.4 11.1 52 52 A L < + 0 0 5 -3,-1.3 28,-0.3 3,-0.1 31,-0.2 -0.543 25.8 145.4 -75.3 115.6 -8.5 -3.0 8.4 53 53 A Q >> - 0 0 98 -2,-0.6 3,-2.6 29,-0.1 4,-1.2 -0.986 62.9-110.3-149.6 146.8 -10.7 -5.5 6.5 54 54 A P T 34 S+ 0 0 25 0, 0.0 4,-0.2 0, 0.0 7,-0.2 0.739 115.9 69.2 -51.2 -23.0 -11.0 -6.7 2.9 55 55 A A T 34 S+ 0 0 64 1,-0.2 4,-0.1 2,-0.2 -3,-0.1 0.787 108.3 34.1 -66.8 -28.1 -14.3 -4.9 2.9 56 56 A H T <4 S+ 0 0 98 -3,-2.6 3,-0.2 1,-0.1 -1,-0.2 0.523 117.2 54.3-102.0 -12.6 -12.5 -1.6 3.1 57 57 A M S X S+ 0 0 9 -4,-1.2 4,-2.5 1,-0.1 3,-0.3 0.302 79.7 100.2 -96.1 5.3 -9.6 -2.9 1.0 58 58 A D H > S+ 0 0 101 1,-0.3 4,-2.4 -5,-0.2 5,-0.2 0.874 77.3 55.6 -59.5 -39.5 -12.2 -3.8 -1.7 59 59 A A H > S+ 0 0 57 -3,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.885 109.1 47.7 -58.8 -39.0 -11.3 -0.7 -3.6 60 60 A V H > S+ 0 0 2 -3,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.912 112.2 48.3 -68.6 -42.7 -7.7 -1.8 -3.6 61 61 A L H < S+ 0 0 22 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.819 107.2 57.7 -66.1 -31.6 -8.7 -5.3 -4.7 62 62 A A H < S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.837 102.1 53.3 -68.0 -34.6 -10.9 -3.7 -7.4 63 63 A L H < S- 0 0 75 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.775 104.4-144.7 -69.0 -26.5 -7.8 -1.9 -8.9 64 64 A N < - 0 0 92 -4,-1.0 -3,-0.1 -5,-0.1 2,-0.1 0.991 25.1-178.2 59.4 81.0 -6.2 -5.4 -9.0 65 65 A P - 0 0 5 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.403 30.9-136.6 -94.1 178.5 -2.5 -4.9 -8.2 66 66 A A S S+ 0 0 41 49,-3.1 27,-2.1 1,-0.4 2,-0.4 0.779 89.0 17.5-101.0 -44.2 0.3 -7.5 -8.0 67 67 A V E -ef 93 116B 30 48,-1.7 50,-2.7 25,-0.2 2,-0.5 -0.986 66.6-154.4-132.6 139.7 2.0 -6.3 -4.9 68 68 A I E -ef 94 117B 2 25,-3.0 27,-3.2 -2,-0.4 2,-0.7 -0.963 3.3-159.9-119.1 119.4 0.7 -4.1 -2.1 69 69 A L E -ef 95 118B 2 48,-2.4 50,-2.6 -2,-0.5 2,-0.7 -0.868 8.9-163.6 -99.8 109.8 3.0 -2.1 0.1 70 70 A L E -ef 96 119B 6 25,-3.4 27,-2.8 -2,-0.7 2,-0.6 -0.847 3.9-156.3 -97.1 115.1 1.4 -1.0 3.3 71 71 A G E -ef 97 120B 0 48,-3.2 50,-2.4 -2,-0.7 27,-0.3 -0.825 8.8-169.2 -92.8 121.5 3.2 1.7 5.1 72 72 A T > - 0 0 6 25,-2.7 3,-2.1 -2,-0.6 2,-0.3 -0.090 34.2-130.4 -98.5 36.0 2.4 1.8 8.8 73 73 A G T 3 - 0 0 2 48,-0.4 26,-1.7 1,-0.3 27,-0.5 -0.393 68.9 -38.2 52.7-114.9 4.1 5.2 9.3 74 74 A E T 3 S+ 0 0 83 -55,-0.6 2,-0.8 -2,-0.3 -1,-0.3 0.311 128.8 82.5-115.4 -0.4 6.4 4.8 12.2 75 75 A R S < S- 0 0 153 -3,-2.1 2,-0.2 -56,-0.2 -1,-0.1 -0.709 73.0-156.2-113.2 77.8 4.1 2.5 14.2 76 76 A Q + 0 0 115 -2,-0.8 2,-0.3 -3,-0.1 22,-0.1 -0.365 26.6 153.2 -66.2 121.3 4.6 -0.9 12.7 77 77 A Q - 0 0 116 -2,-0.2 -2,-0.1 20,-0.2 20,-0.1 -0.984 38.9-121.0-149.4 138.1 1.7 -3.3 13.1 78 78 A F - 0 0 137 -2,-0.3 3,-0.1 1,-0.1 19,-0.0 -0.574 30.6-110.6 -86.1 142.1 0.6 -6.2 11.0 79 79 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 -0.136 48.3 -75.4 -62.9 162.0 -2.8 -6.4 9.3 80 80 A S >> - 0 0 52 -31,-0.3 3,-1.4 -28,-0.3 4,-1.1 -0.293 35.3-126.1 -58.8 140.6 -5.5 -8.9 10.4 81 81 A T H 3> S+ 0 0 118 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.754 110.4 70.0 -61.1 -22.8 -4.9 -12.5 9.3 82 82 A D H 3> S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.872 97.1 50.0 -58.5 -38.5 -8.4 -12.2 7.8 83 83 A V H <> S+ 0 0 2 -3,-1.4 4,-1.7 1,-0.2 3,-0.3 0.877 104.1 58.4 -68.6 -37.7 -7.0 -9.8 5.2 84 84 A L H X S+ 0 0 75 -4,-1.1 4,-3.3 1,-0.2 5,-0.2 0.823 98.2 60.7 -63.5 -32.3 -4.2 -12.2 4.4 85 85 A A H X S+ 0 0 55 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.912 106.6 44.7 -61.9 -43.7 -6.7 -14.9 3.5 86 86 A A H X S+ 0 0 28 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.2 0.854 116.8 46.7 -69.2 -34.9 -8.1 -12.7 0.7 87 87 A C H X>S+ 0 0 4 -4,-1.7 5,-3.3 2,-0.2 4,-1.6 0.929 110.7 50.7 -72.6 -45.6 -4.6 -11.8 -0.5 88 88 A L H <5S+ 0 0 141 -4,-3.3 -2,-0.2 3,-0.2 -3,-0.2 0.905 108.4 52.1 -60.7 -44.3 -3.2 -15.3 -0.4 89 89 A T H <5S+ 0 0 115 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 115.3 40.7 -62.9 -39.6 -6.1 -16.7 -2.5 90 90 A R H <5S- 0 0 150 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.700 114.9-116.7 -79.6 -19.7 -5.7 -14.1 -5.2 91 91 A G T <5 + 0 0 60 -4,-1.6 2,-0.5 1,-0.3 -3,-0.2 0.767 56.8 162.4 86.1 28.8 -1.9 -14.4 -5.0 92 92 A I < - 0 0 19 -5,-3.3 2,-1.3 -6,-0.2 -1,-0.3 -0.706 38.6-135.5 -87.4 127.0 -1.5 -10.8 -3.8 93 93 A G E -e 67 0B 37 -27,-2.1 -25,-3.0 -2,-0.5 2,-0.6 -0.673 24.9-172.6 -83.8 92.3 1.8 -9.9 -2.2 94 94 A L E -e 68 0B 34 -2,-1.3 2,-0.5 -27,-0.2 -25,-0.2 -0.788 3.5-173.7 -88.9 119.0 0.7 -7.9 0.8 95 95 A E E -e 69 0B 85 -27,-3.2 -25,-3.4 -2,-0.6 2,-0.7 -0.961 12.8-155.8-119.0 125.6 3.8 -6.4 2.5 96 96 A A E +e 70 0B 13 -2,-0.5 2,-0.2 -27,-0.2 -25,-0.2 -0.885 34.4 139.8-103.6 112.0 3.6 -4.5 5.8 97 97 A M E -e 71 0B 46 -27,-2.8 -25,-2.7 -2,-0.7 2,-0.2 -0.722 53.0 -87.0-133.2-178.0 6.5 -2.0 6.3 98 98 A T > - 0 0 37 -27,-0.3 4,-3.3 -2,-0.2 5,-0.3 -0.600 44.0-107.9 -88.2 161.5 7.2 1.4 7.6 99 99 A N H > S+ 0 0 0 -26,-1.7 4,-1.7 1,-0.2 -25,-0.1 0.840 119.9 54.3 -60.9 -33.0 6.8 4.4 5.3 100 100 A A H > S+ 0 0 53 -27,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.922 115.3 37.8 -65.9 -44.3 10.6 4.8 5.2 101 101 A A H >> S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 3,-0.8 0.891 114.0 54.8 -75.1 -40.4 11.2 1.2 4.1 102 102 A A H 3X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.3 5,-0.2 0.844 101.3 60.2 -62.2 -33.9 8.1 1.1 1.8 103 103 A A H 3X S+ 0 0 18 -4,-1.7 4,-1.1 -5,-0.3 -1,-0.3 0.808 106.8 46.9 -64.1 -29.9 9.4 4.2 -0.0 104 104 A R H S+ 0 0 24 -4,-2.4 4,-2.3 1,-0.2 5,-0.9 0.817 106.7 58.7 -66.8 -31.0 8.9 -1.7 -8.2 110 110 A A H <5S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 109.0 44.9 -64.8 -34.9 8.3 1.6 -9.9 111 111 A S H <5S+ 0 0 103 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.763 109.5 56.1 -78.7 -27.0 11.3 0.9 -12.0 112 112 A E H <5S- 0 0 104 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.876 100.4-139.9 -69.9 -38.0 10.2 -2.6 -12.5 113 113 A G T <5 + 0 0 65 -4,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.523 51.7 140.8 90.7 6.3 6.9 -1.4 -13.9 114 114 A R < - 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