==== 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 STRUCTURAL GENOMICS 29-FEB-00 1EIW . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MTH538; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR J.R.CORT,C.H.ARROWSMITH,M.A.KENNEDY,NORTHEAST STRUCTURAL . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 V 0 0 189 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 158.1 22.4 -7.4 1.8 2 2 A T + 0 0 110 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.624 360.0 138.1-122.9 75.3 19.6 -4.9 2.6 3 3 A A + 0 0 79 -2,-0.4 -1,-0.1 2,-0.0 26,-0.0 0.307 28.5 142.2 -99.2 10.2 18.0 -3.8 -0.7 4 4 A E - 0 0 52 -3,-0.1 2,-0.3 27,-0.1 27,-0.2 -0.070 42.9-138.0 -46.9 152.0 14.4 -4.0 0.7 5 5 A I E -a 31 0A 46 25,-1.5 27,-2.1 36,-0.0 2,-0.9 -0.770 14.3-109.5-114.6 162.6 12.2 -1.2 -0.6 6 6 A R E +a 32 0A 102 -2,-0.3 35,-2.0 25,-0.2 34,-1.5 -0.771 47.9 167.5 -93.6 105.1 9.6 0.9 1.2 7 7 A L E -ab 33 41A 15 25,-2.1 27,-2.1 -2,-0.9 2,-0.3 -0.695 15.6-165.2-112.4 168.2 6.2 -0.1 0.0 8 8 A Y E - b 0 42A 85 33,-1.5 35,-1.9 -2,-0.2 2,-0.3 -0.989 1.4-165.9-153.1 142.2 2.7 0.7 1.3 9 9 A I E - b 0 43A 27 -2,-0.3 35,-0.2 33,-0.2 2,-0.1 -0.951 23.9-115.5-130.8 151.5 -0.8 -0.7 0.8 10 10 A T - 0 0 18 33,-0.8 2,-0.4 -2,-0.3 33,-0.0 -0.460 35.7-106.9 -81.2 157.4 -4.3 0.6 1.6 11 11 A E + 0 0 152 -2,-0.1 2,-0.3 37,-0.0 -1,-0.1 -0.675 46.9 167.8 -85.8 135.1 -6.5 -1.3 4.1 12 12 A G - 0 0 11 -2,-0.4 36,-0.0 2,-0.1 0, 0.0 -0.825 36.2-147.1-136.9 177.1 -9.5 -3.2 2.6 13 13 A E + 0 0 156 -2,-0.3 -1,-0.1 4,-0.0 5,-0.0 0.495 66.1 102.1-124.0 -12.6 -12.0 -5.9 3.6 14 14 A V S > S- 0 0 61 1,-0.1 4,-0.6 4,-0.0 3,-0.4 -0.209 80.4-118.2 -67.8 166.0 -12.5 -7.8 0.4 15 15 A E H > S+ 0 0 155 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.740 108.3 72.9 -79.0 -20.3 -10.8 -11.2 -0.1 16 16 A D H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 89.9 60.2 -62.1 -32.8 -8.8 -9.8 -3.0 17 17 A Y H > S+ 0 0 43 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.943 107.8 43.9 -61.5 -44.6 -6.7 -7.8 -0.5 18 18 A R H X S+ 0 0 167 -4,-0.6 4,-2.1 2,-0.2 5,-0.2 0.983 110.5 52.6 -65.3 -55.5 -5.6 -11.0 1.2 19 19 A V H X S+ 0 0 66 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.875 108.7 54.5 -49.1 -35.3 -4.8 -13.0 -2.0 20 20 A F H X S+ 0 0 7 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.958 103.8 52.7 -65.9 -48.0 -2.7 -10.0 -3.0 21 21 A L H X S+ 0 0 38 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.937 108.8 51.2 -53.8 -45.9 -0.6 -10.1 0.2 22 22 A E H X S+ 0 0 114 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.959 109.0 50.4 -58.4 -49.9 0.1 -13.8 -0.4 23 23 A R H >X S+ 0 0 121 -4,-2.0 4,-1.7 1,-0.2 3,-0.6 0.979 107.2 52.2 -53.1 -59.7 1.3 -13.1 -4.0 24 24 A L H 3X S+ 0 0 19 -4,-2.4 4,-0.8 1,-0.3 -1,-0.2 0.882 108.0 54.9 -45.5 -38.3 3.7 -10.3 -3.0 25 25 A E H >< S+ 0 0 124 -4,-1.8 3,-0.7 -5,-0.3 -1,-0.3 0.943 104.3 51.5 -63.6 -44.7 5.1 -12.9 -0.5 26 26 A Q H << S+ 0 0 167 -4,-2.1 -1,-0.2 -3,-0.6 -2,-0.2 0.791 92.7 79.5 -63.6 -23.1 5.7 -15.4 -3.3 27 27 A S H 3< S- 0 0 68 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.949 85.5-150.8 -49.9 -51.7 7.6 -12.6 -5.1 28 28 A G << + 0 0 64 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.1 -0.041 52.3 125.2 103.2 -33.1 10.7 -13.1 -2.9 29 29 A L S S- 0 0 100 -5,-0.2 -1,-0.4 1,-0.1 2,-0.4 -0.235 70.1-108.0 -57.8 148.6 11.8 -9.5 -3.1 30 30 A E + 0 0 94 -3,-0.1 -25,-1.5 2,-0.0 2,-0.4 -0.649 45.2 174.3 -82.2 131.8 12.3 -7.9 0.3 31 31 A W E -a 5 0A 76 -2,-0.4 -25,-0.2 -27,-0.2 -27,-0.1 -0.994 13.4-163.2-138.6 145.4 9.6 -5.3 1.2 32 32 A R E -a 6 0A 134 -27,-2.1 -25,-2.1 -2,-0.4 2,-1.0 -0.966 29.2-111.5-130.5 147.8 8.9 -3.3 4.3 33 33 A P E -a 7 0A 85 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 -0.633 42.7-178.8 -77.7 101.9 5.8 -1.4 5.5 34 34 A A - 0 0 14 -27,-2.1 5,-0.1 -2,-1.0 -29,-0.0 -0.714 33.2 -94.1-101.8 154.9 6.8 2.3 5.4 35 35 A T - 0 0 89 -2,-0.3 3,-0.2 3,-0.2 -1,-0.1 -0.140 33.5-113.0 -59.9 164.9 4.6 5.2 6.4 36 36 A P S S+ 0 0 52 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.534 116.2 57.1 -77.4 -7.6 2.5 7.0 3.7 37 37 A E S S+ 0 0 115 1,-0.2 -2,-0.0 26,-0.0 -3,-0.0 0.763 119.5 26.1 -94.3 -28.6 4.6 10.1 4.3 38 38 A D S S+ 0 0 110 -3,-0.2 2,-0.3 0, 0.0 -3,-0.2 -0.242 90.3 131.1-127.1 46.5 8.0 8.4 3.6 39 39 A A - 0 0 9 -3,-0.2 3,-0.2 -5,-0.1 -32,-0.2 -0.746 43.4-159.1-100.2 148.4 7.0 5.5 1.3 40 40 A D S S+ 0 0 80 -34,-1.5 2,-0.4 -2,-0.3 -33,-0.2 0.744 84.2 23.2 -95.4 -26.7 8.8 4.8 -2.0 41 41 A A E -b 7 0A 3 -35,-2.0 -33,-1.5 2,-0.0 2,-0.7 -0.941 63.2-168.3-142.9 119.2 6.0 2.8 -3.6 42 42 A V E -bc 8 70A 12 27,-1.9 29,-2.3 -2,-0.4 2,-0.9 -0.842 7.9-163.6-110.1 100.3 2.3 3.0 -2.6 43 43 A I E -bc 9 71A 10 -35,-1.9 -33,-0.8 -2,-0.7 2,-0.4 -0.693 11.3-170.4 -84.2 106.7 0.3 0.1 -4.2 44 44 A V E - c 0 72A 7 27,-2.3 29,-1.9 -2,-0.9 2,-0.5 -0.805 17.7-132.9 -99.3 136.7 -3.4 1.2 -4.0 45 45 A L E > - c 0 73A 14 -2,-0.4 3,-1.0 27,-0.2 29,-0.1 -0.734 3.2-153.8 -88.7 128.6 -6.1 -1.4 -4.8 46 46 A A G > S+ 0 0 12 27,-2.0 3,-0.8 -2,-0.5 4,-0.3 0.448 85.8 82.0 -79.7 4.6 -8.8 -0.1 -7.2 47 47 A G G 3 S+ 0 0 33 1,-0.2 3,-0.4 26,-0.2 -1,-0.2 0.774 86.8 53.8 -79.3 -24.0 -11.2 -2.7 -5.6 48 48 A L G X> S+ 0 0 6 -3,-1.0 4,-1.8 1,-0.2 3,-0.7 0.066 79.0 101.5 -96.6 27.3 -11.9 -0.4 -2.7 49 49 A W T <4 S+ 0 0 53 -3,-0.8 4,-0.4 1,-0.2 -1,-0.2 0.919 83.8 43.5 -76.8 -42.5 -12.9 2.5 -4.9 50 50 A G T 34 S+ 0 0 73 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.071 126.0 35.5 -89.7 28.4 -16.6 2.0 -4.5 51 51 A T T <4 S+ 0 0 89 -3,-0.7 3,-0.2 0, 0.0 -2,-0.2 0.458 129.2 18.7-141.1 -58.2 -16.1 1.5 -0.7 52 52 A R S X S+ 0 0 113 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 -0.306 72.3 134.9-117.3 50.6 -13.3 3.7 0.8 53 53 A R H > S+ 0 0 103 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.850 73.5 57.2 -67.1 -30.1 -13.0 6.4 -1.9 54 54 A D H > S+ 0 0 144 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.903 109.4 44.7 -68.1 -38.1 -12.9 9.0 0.8 55 55 A E H >> S+ 0 0 111 2,-0.2 4,-1.4 1,-0.2 3,-0.9 0.981 110.9 50.9 -70.4 -55.7 -9.9 7.4 2.4 56 56 A I H 3X S+ 0 0 14 -4,-2.2 4,-1.9 1,-0.3 -2,-0.2 0.913 100.8 66.1 -48.8 -43.3 -7.9 6.7 -0.8 57 57 A L H 3X S+ 0 0 81 -4,-1.8 4,-2.1 -5,-0.2 3,-0.4 0.928 100.7 49.6 -45.8 -49.4 -8.4 10.4 -1.7 58 58 A G H < S+ 0 0 116 -4,-2.1 3,-0.9 1,-0.3 4,-0.2 0.951 114.1 45.1 -49.2 -53.0 -3.2 14.4 -1.5 62 62 A L H >< S+ 0 0 75 -4,-2.2 3,-1.4 1,-0.3 -1,-0.3 0.872 110.3 55.7 -61.3 -33.1 -0.2 13.3 0.7 63 63 A A H ><>S+ 0 0 8 -4,-1.5 5,-1.6 -5,-0.4 3,-1.5 0.770 92.6 70.8 -71.2 -21.7 1.3 11.6 -2.4 64 64 A R T <<5S+ 0 0 151 -4,-1.7 -1,-0.3 -3,-0.9 -2,-0.2 0.562 103.2 43.9 -71.7 -3.0 1.1 14.9 -4.3 65 65 A K T < 5S+ 0 0 171 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.150 109.7 54.9-125.0 18.2 3.9 16.1 -2.0 66 66 A S T < 5S- 0 0 36 -3,-1.5 -2,-0.1 -28,-0.0 -1,-0.1 -0.155 129.4 -73.1-143.9 45.5 6.2 13.0 -2.1 67 67 A S T 5S- 0 0 95 1,-0.2 3,-0.2 -3,-0.2 -3,-0.1 0.453 70.4-100.9 78.2 -3.6 6.8 12.2 -5.8 68 68 A K < - 0 0 90 -5,-1.6 2,-1.7 -6,-0.2 -1,-0.2 0.964 51.1-176.7 50.3 60.0 3.2 11.0 -6.1 69 69 A P + 0 0 21 0, 0.0 -27,-1.9 0, 0.0 2,-0.7 -0.331 26.6 144.3 -82.1 53.1 4.2 7.3 -5.9 70 70 A I E -c 42 0A 5 -2,-1.7 20,-1.8 -3,-0.2 21,-1.1 -0.839 27.0-174.2-100.0 117.9 0.6 6.2 -6.4 71 71 A I E -cd 43 91A 11 -29,-2.3 -27,-2.3 -2,-0.7 2,-0.5 -0.914 14.8-143.8-110.9 131.4 0.2 3.0 -8.4 72 72 A T E -cd 44 92A 7 19,-2.1 21,-2.2 -2,-0.5 2,-0.6 -0.803 8.4-157.8 -96.9 129.8 -3.3 1.7 -9.3 73 73 A V E -cd 45 93A 1 -29,-1.9 -27,-2.0 -2,-0.5 21,-0.2 -0.896 24.8-117.9-107.7 116.8 -3.9 -2.0 -9.4 74 74 A R - 0 0 139 19,-2.1 -27,-0.2 -2,-0.6 -28,-0.1 -0.058 36.7-102.9 -46.5 154.6 -6.9 -3.1 -11.5 75 75 A P - 0 0 17 0, 0.0 20,-0.1 0, 0.0 -1,-0.1 -0.328 37.0 -94.4 -78.1 161.6 -9.6 -4.9 -9.6 76 76 A Y S S- 0 0 166 1,-0.2 -2,-0.1 -2,-0.1 19,-0.0 0.795 82.8 -78.5 -49.0 -23.8 -10.1 -8.7 -9.6 77 77 A G S S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.608 98.3 121.2 128.2 37.1 -12.6 -7.9 -12.4 78 78 A L S S- 0 0 139 0, 0.0 2,-0.2 0, 0.0 -31,-0.0 0.788 85.9 -23.1 -96.0 -32.5 -15.8 -6.7 -10.7 79 79 A E S S- 0 0 137 0, 0.0 2,-0.3 0, 0.0 -32,-0.0 -0.530 75.6 -89.3-148.6-143.2 -16.0 -3.2 -12.4 80 80 A N - 0 0 88 -2,-0.2 -6,-0.0 -3,-0.1 0, 0.0 -0.995 33.2-108.8-148.3 140.5 -13.6 -0.7 -14.1 81 81 A V - 0 0 25 -2,-0.3 -34,-0.0 1,-0.1 -7,-0.0 -0.452 38.5-124.6 -70.0 142.1 -11.5 2.2 -12.8 82 82 A P >> - 0 0 33 0, 0.0 3,-1.1 0, 0.0 4,-0.7 -0.214 26.1 -99.7 -79.3 173.0 -12.7 5.6 -13.7 83 83 A P T 34 S+ 0 0 101 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.142 108.1 83.3 -80.2 19.4 -10.7 8.3 -15.6 84 84 A E T 3> S+ 0 0 111 2,-0.1 4,-0.6 3,-0.1 -3,-0.0 0.555 91.9 43.9 -99.8 -8.7 -10.1 10.1 -12.2 85 85 A L H <> S+ 0 0 14 -3,-1.1 4,-0.5 2,-0.2 3,-0.1 0.849 103.3 58.2-100.4 -49.4 -7.1 7.9 -11.3 86 86 A E H < S+ 0 0 130 -4,-0.7 3,-0.2 1,-0.2 -2,-0.1 0.777 105.0 59.3 -53.4 -21.0 -5.1 7.7 -14.5 87 87 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.975 119.2 23.2 -73.8 -55.0 -5.0 11.5 -14.3 88 88 A V H < S+ 0 0 65 -4,-0.6 2,-0.3 -3,-0.1 -1,-0.2 0.072 105.2 109.8 -98.0 26.4 -3.2 11.7 -10.9 89 89 A S < - 0 0 22 -4,-0.5 -18,-0.1 -3,-0.2 3,-0.1 -0.791 49.1-167.3-102.6 144.9 -1.7 8.2 -11.3 90 90 A S S S+ 0 0 57 -20,-1.8 2,-0.3 -2,-0.3 -19,-0.2 0.749 75.8 2.4 -99.2 -29.4 2.0 7.7 -11.9 91 91 A E E -d 71 0A 45 -21,-1.1 -19,-2.1 2,-0.0 2,-0.4 -0.994 60.4-158.7-153.2 155.3 1.8 4.0 -12.9 92 92 A V E +d 72 0A 93 -2,-0.3 2,-0.2 -21,-0.2 -19,-0.2 -0.984 18.4 159.8-142.2 130.6 -0.9 1.4 -13.4 93 93 A V E -d 73 0A 19 -21,-2.2 -19,-2.1 -2,-0.4 2,-0.1 -0.697 20.0-146.1-134.4-171.7 -0.6 -2.5 -13.4 94 94 A G - 0 0 18 -21,-0.2 2,-1.6 -2,-0.2 6,-0.2 -0.412 56.2 -43.1-135.8-146.9 -2.8 -5.5 -12.9 95 95 A W S S+ 0 0 56 -2,-0.1 -22,-0.0 -20,-0.1 -75,-0.0 -0.486 94.7 113.2 -89.6 69.9 -2.6 -9.0 -11.4 96 96 A N > - 0 0 88 -2,-1.6 4,-1.4 1,-0.1 5,-0.1 -0.993 62.0-143.8-141.6 149.2 0.8 -9.9 -12.8 97 97 A P H > S+ 0 0 64 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.848 104.8 45.0 -78.2 -38.7 4.3 -10.5 -11.3 98 98 A H H > S+ 0 0 135 2,-0.2 4,-1.9 3,-0.1 -2,-0.0 0.915 110.9 54.0 -74.1 -41.4 6.2 -8.8 -14.2 99 99 A C H >> S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 3,-0.9 0.986 108.0 47.7 -56.9 -59.5 3.9 -5.8 -14.3 100 100 A I H 3X S+ 0 0 42 -4,-1.4 4,-1.4 1,-0.3 -1,-0.2 0.848 109.7 57.1 -51.8 -30.9 4.3 -5.0 -10.6 101 101 A R H 3X S+ 0 0 148 -4,-0.9 4,-2.3 2,-0.2 5,-0.3 0.901 103.4 51.8 -69.5 -38.0 8.0 -5.4 -11.2 102 102 A D H X S+ 0 0 35 -4,-1.4 3,-1.5 -5,-0.3 4,-1.0 0.987 108.9 43.1 -74.3 -62.0 8.6 -1.1 -8.9 105 105 A E H 3X S+ 0 0 144 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.742 105.8 70.2 -56.8 -17.0 12.0 -0.6 -10.6 106 106 A D H 3< S+ 0 0 68 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.907 94.2 51.4 -68.7 -38.7 10.3 2.6 -12.0 107 107 A A H << S+ 0 0 47 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.823 107.1 57.5 -68.1 -27.2 10.4 4.3 -8.6 108 108 A L H < S+ 0 0 137 -4,-1.0 2,-1.0 1,-0.2 -2,-0.2 0.997 94.3 61.8 -66.4 -71.2 14.1 3.5 -8.3 109 109 A D < + 0 0 112 -4,-1.5 -1,-0.2 1,-0.2 0, 0.0 -0.350 60.6 164.9 -57.8 97.0 15.4 5.2 -11.4 110 110 A V 0 0 107 -2,-1.0 -1,-0.2 0, 0.0 -2,-0.1 0.284 360.0 360.0 -99.7 11.6 14.5 8.8 -10.5 111 111 A I 0 0 212 -3,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.942 360.0 360.0 61.8 360.0 16.7 10.3 -13.2