==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-FEB-10 3LTO . COMPND 2 MOLECULE: MEVALONATE DIPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA; . AUTHOR K.PALANI,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 629 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 441 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 44 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 2 0 1 0 3 0 0 0 0 1 5 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 2 4 2 0 1 1 0 0 1 1 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 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 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 9 A X 0 0 162 0, 0.0 46,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-148.4 45.5 49.5 -3.8 2 10 A H E -A 46 0A 89 44,-0.2 2,-0.3 2,-0.0 44,-0.2 -0.912 360.0-152.9-138.5 166.6 41.8 49.0 -2.9 3 11 A W E -A 45 0A 19 42,-2.0 42,-2.9 -2,-0.3 2,-0.3 -0.960 14.1-165.4-135.0 147.8 38.3 48.2 -4.2 4 12 A F E +A 44 0A 106 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -1.000 12.1 163.6-140.6 138.9 35.0 49.2 -2.8 5 13 A A E -A 43 0A 11 38,-1.8 38,-2.6 -2,-0.3 2,-0.3 -0.983 15.5-155.1-150.3 159.1 31.4 48.0 -3.4 6 14 A Q E -A 42 0A 84 -2,-0.3 36,-0.2 36,-0.2 107,-0.1 -0.920 5.4-171.2-135.3 159.4 28.0 48.3 -1.8 7 15 A A E -A 41 0A 1 34,-1.9 34,-2.5 -2,-0.3 2,-0.2 -0.990 22.3-118.3-150.0 148.8 24.8 46.2 -1.9 8 16 A P E -A 40 0A 18 0, 0.0 32,-0.2 0, 0.0 29,-0.2 -0.519 22.8-121.4 -88.9 156.7 21.3 46.8 -0.5 9 17 A A E -A 36 0A 9 30,-1.8 27,-2.1 27,-0.9 2,-0.3 -0.417 28.2-154.3 -85.0 169.9 19.4 44.7 2.1 10 18 A N E -A 35 0A 19 25,-0.3 2,-0.5 -2,-0.1 25,-0.2 -0.990 8.2-142.1-147.5 151.8 16.1 43.1 1.2 11 19 A I E -A 34 0A 2 23,-2.5 23,-2.9 -2,-0.3 2,-0.3 -0.971 18.6-136.1-121.6 121.2 13.0 42.0 3.1 12 20 A A E -A 33 0A 6 -2,-0.5 21,-0.3 21,-0.3 3,-0.2 -0.565 19.5-176.8 -80.7 131.7 11.2 38.8 2.2 13 21 A L E S+ 0 0 1 19,-3.3 2,-0.5 1,-0.3 20,-0.2 0.776 90.7 37.3 -88.9 -36.8 7.3 38.7 2.0 14 22 A I E S-A 32 0A 0 18,-1.6 18,-1.2 224,-0.1 -1,-0.3 -0.983 100.8-125.4-114.5 124.5 7.5 34.9 1.2 15 23 A K - 0 0 4 -2,-0.5 197,-0.1 16,-0.2 18,-0.0 -0.550 27.4-173.7 -84.9 135.4 10.3 33.3 3.2 16 24 A Y > - 0 0 11 -2,-0.3 3,-1.4 12,-0.0 12,-0.2 0.915 22.4-176.0 -79.3 -51.7 13.2 31.2 1.9 17 25 A X T 3 - 0 0 10 1,-0.3 3,-0.1 10,-0.1 -2,-0.1 0.608 61.0 -78.9 65.9 16.1 14.2 30.4 5.5 18 26 A G T 3 S+ 0 0 17 1,-0.3 2,-1.0 179,-0.0 -1,-0.3 0.652 86.6 147.6 69.9 11.6 17.4 28.5 4.5 19 27 A K < + 0 0 14 -3,-1.4 9,-2.6 10,-0.1 10,-0.5 -0.727 25.2 147.9 -82.4 106.1 15.2 25.5 3.7 20 28 A K B -F 27 0B 77 -2,-1.0 2,-0.2 7,-0.3 6,-0.1 -0.940 53.2 -87.2-141.1 162.8 17.1 23.9 0.8 21 29 A D > - 0 0 72 5,-2.9 4,-1.4 -2,-0.3 -2,-0.0 -0.495 32.5-136.0 -71.4 133.1 18.0 20.6 -0.7 22 30 A E T 4 S+ 0 0 176 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.780 98.0 28.1 -60.1 -30.8 21.0 18.9 0.8 23 31 A N T 4 S+ 0 0 101 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.813 128.6 33.8-103.4 -37.6 22.6 17.9 -2.5 24 32 A S T 4 S- 0 0 46 2,-0.1 -2,-0.1 476,-0.1 -1,-0.0 0.649 89.2-140.5 -91.8 -19.6 21.5 20.4 -5.2 25 33 A N < + 0 0 47 -4,-1.4 -3,-0.1 1,-0.3 3,-0.0 0.610 52.0 144.5 66.6 15.3 21.4 23.3 -2.8 26 34 A L - 0 0 38 1,-0.1 -5,-2.9 -6,-0.1 -1,-0.3 -0.575 58.3 -99.8 -82.1 145.6 18.3 24.5 -4.5 27 35 A P B -F 20 0B 15 0, 0.0 -7,-0.3 0, 0.0 136,-0.3 -0.385 19.2-135.0 -66.8 142.1 15.6 26.2 -2.3 28 36 A D S S+ 0 0 68 -9,-2.6 2,-0.3 -12,-0.2 -8,-0.1 0.799 90.0 14.3 -67.3 -27.5 12.7 24.0 -1.2 29 37 A N S S- 0 0 3 -10,-0.5 -1,-0.1 -13,-0.2 597,-0.1 -0.975 87.9 -99.2-144.9 158.8 10.4 26.9 -2.1 30 38 A S - 0 0 3 595,-0.4 2,-0.3 -2,-0.3 132,-0.2 -0.208 34.0-150.7 -69.3 167.4 10.6 30.2 -3.9 31 39 A S E - B 0 161A 0 130,-1.9 130,-2.7 2,-0.0 2,-0.4 -0.989 6.8-159.3-142.7 147.6 11.0 33.5 -2.1 32 40 A L E +AB 14 160A 0 -18,-1.2 -19,-3.3 -2,-0.3 -18,-1.6 -0.995 18.0 172.4-131.0 127.7 9.9 37.0 -2.8 33 41 A S E -AB 12 159A 0 126,-1.9 126,-2.1 -2,-0.4 2,-0.4 -0.928 30.8-125.1-137.4 160.0 11.5 40.2 -1.3 34 42 A Y E -AB 11 158A 19 -23,-2.9 -23,-2.5 -2,-0.3 2,-0.7 -0.863 31.3-125.8-100.8 134.0 11.5 43.9 -1.5 35 43 A T E -A 10 0A 3 122,-2.6 2,-1.6 -2,-0.4 -25,-0.3 -0.718 13.5-151.6 -85.3 117.3 14.9 45.6 -2.1 36 44 A L E > -A 9 0A 13 -27,-2.1 3,-1.6 -2,-0.7 -27,-0.9 -0.592 16.4-178.1 -88.6 77.4 15.6 48.2 0.6 37 45 A S E 3 S+ 0 0 72 -2,-1.6 -1,-0.2 1,-0.3 -27,-0.1 0.613 74.6 58.2 -52.7 -17.8 17.8 50.4 -1.5 38 46 A N E 3 S+ 0 0 142 -3,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.765 91.5 72.9 -87.2 -25.7 18.4 52.8 1.4 39 47 A L E < S+ 0 0 33 -3,-1.6 -30,-1.8 -30,-0.1 2,-0.3 -0.816 72.6 179.1 -91.4 117.2 19.9 50.3 3.8 40 48 A L E -A 8 0A 43 -2,-0.7 60,-1.9 -32,-0.2 2,-0.4 -0.923 26.8-155.7-127.0 147.9 23.4 49.4 2.5 41 49 A S E -AC 7 99A 1 -34,-2.5 -34,-1.9 -2,-0.3 2,-0.4 -0.881 20.1-156.6-112.3 147.5 26.3 47.2 3.4 42 50 A S E -AC 6 98A 15 56,-3.5 56,-2.1 -2,-0.4 2,-0.4 -0.965 8.9-166.7-129.7 145.7 29.8 48.2 2.1 43 51 A V E -AC 5 97A 0 -38,-2.6 -38,-1.8 -2,-0.4 2,-0.4 -0.988 0.4-170.1-134.9 126.7 32.9 46.2 1.5 44 52 A K E -AC 4 96A 64 52,-2.5 52,-2.4 -2,-0.4 2,-0.4 -0.935 8.7-160.2-113.6 135.6 36.4 47.5 0.9 45 53 A L E -AC 3 95A 0 -42,-2.9 -42,-2.0 -2,-0.4 2,-0.4 -0.967 9.6-178.8-119.6 134.5 39.2 45.2 -0.2 46 54 A E E -AC 2 94A 60 48,-1.6 48,-3.2 -2,-0.4 -44,-0.2 -1.000 32.1-117.0-129.6 128.6 42.9 45.9 0.2 47 55 A K E - C 0 93A 98 -46,-1.1 46,-0.3 -2,-0.4 6,-0.0 -0.372 28.8-154.0 -65.5 140.5 45.4 43.5 -1.1 48 56 A L - 0 0 39 44,-2.6 44,-0.4 2,-0.2 -1,-0.0 -0.801 22.1-123.0-112.6 158.9 47.7 42.0 1.6 49 57 A P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.816 91.8 68.6 -69.4 -31.6 51.3 40.6 1.1 50 58 A T S S- 0 0 68 2,-0.2 42,-2.7 41,-0.1 -2,-0.2 0.016 88.2-117.4 -76.8-173.3 50.3 37.2 2.5 51 59 A K S S+ 0 0 137 40,-0.3 40,-0.4 2,-0.1 2,-0.4 0.518 86.9 85.7-103.4 -11.9 48.0 34.5 1.1 52 60 A K S S- 0 0 161 40,-0.2 40,-0.2 1,-0.0 -2,-0.2 -0.769 72.4-130.1-101.0 138.0 45.4 34.7 4.0 53 61 A D - 0 0 17 -2,-0.4 2,-0.4 39,-0.2 41,-0.2 -0.389 15.2-154.3 -78.4 156.2 42.5 37.1 4.2 54 62 A I E -d 94 0A 88 39,-2.7 41,-3.8 -2,-0.1 2,-0.6 -1.000 5.0-147.4-133.4 134.5 41.8 39.1 7.3 55 63 A W E +d 95 0A 32 -2,-0.4 41,-0.2 39,-0.2 39,-0.1 -0.908 20.3 170.1-107.7 120.6 38.3 40.4 8.3 56 64 A E - 0 0 63 39,-3.5 41,-0.2 -2,-0.6 -2,-0.0 -0.793 19.4-155.4-129.6 88.5 38.1 43.7 10.1 57 65 A P - 0 0 13 0, 0.0 8,-2.5 0, 0.0 2,-0.3 -0.297 15.4-154.7 -61.2 148.7 34.5 45.0 10.4 58 66 A L B -G 64 0C 23 39,-3.1 41,-0.4 6,-0.3 2,-0.1 -0.904 12.4-116.2-128.2 156.0 34.2 48.7 10.8 59 67 A T > - 0 0 45 4,-3.3 3,-1.2 -2,-0.3 6,-0.1 -0.369 43.1 -95.5 -82.0 167.6 31.6 51.1 12.3 60 68 A I T 3 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.1 40,-0.0 0.902 125.7 54.3 -51.4 -45.8 29.8 53.7 10.1 61 69 A P T 3 S- 0 0 124 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.782 124.3-101.8 -61.2 -26.6 32.3 56.4 11.0 62 70 A G S < S+ 0 0 48 -3,-1.2 -2,-0.1 1,-0.4 3,-0.1 0.523 78.7 127.5 116.4 9.8 35.2 54.2 9.8 63 71 A A S S- 0 0 49 1,-0.1 -4,-3.3 0, 0.0 -1,-0.4 -0.713 70.0 -83.9 -99.4 149.9 36.6 52.9 13.1 64 72 A P B -G 58 0C 86 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.187 43.5-134.0 -51.0 134.8 37.2 49.2 14.0 65 73 A E - 0 0 46 -8,-2.5 2,-0.9 -6,-0.1 0, 0.0 -0.745 17.6-117.7 -93.5 141.6 34.1 47.5 15.3 66 74 A F + 0 0 176 -2,-0.3 2,-0.4 2,-0.0 -8,-0.0 -0.719 53.0 153.7 -81.1 110.8 34.5 45.3 18.4 67 75 A N + 0 0 59 -2,-0.9 -2,-0.0 -10,-0.1 0, 0.0 -0.966 27.7 177.1-145.4 121.7 33.5 41.9 17.1 68 76 A L + 0 0 136 -2,-0.4 2,-0.2 5,-0.0 -2,-0.0 -0.010 35.7 142.4-112.1 27.4 34.6 38.5 18.5 69 77 A S + 0 0 30 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 -0.474 26.1 176.8 -75.4 138.8 32.5 36.3 16.2 70 78 A V S > S+ 0 0 111 -2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.817 80.9 47.7-101.8 -50.8 33.9 33.1 14.9 71 79 A E H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.895 114.2 45.3 -59.3 -46.6 31.0 31.8 12.9 72 80 A A H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 115.6 47.5 -64.8 -43.5 30.2 35.1 11.1 73 81 A Q H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.918 109.3 53.8 -64.6 -43.9 33.9 35.6 10.3 74 82 A K H X S+ 0 0 87 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.923 111.4 44.8 -56.3 -48.8 34.4 32.0 9.1 75 83 A R H X S+ 0 0 61 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.901 114.2 49.1 -63.2 -43.7 31.5 32.3 6.6 76 84 A F H X S+ 0 0 7 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.912 114.7 42.7 -65.3 -45.6 32.5 35.7 5.3 77 85 A I H >X S+ 0 0 34 -4,-2.7 4,-2.7 1,-0.2 3,-0.6 0.934 110.7 55.9 -67.8 -46.0 36.2 34.8 4.7 78 86 A D H 3X S+ 0 0 71 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.870 104.8 55.2 -53.9 -35.9 35.3 31.4 3.2 79 87 A H H 3X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.877 107.3 48.2 -67.1 -35.4 33.1 33.3 0.7 80 88 A L H S+ 0 0 13 -4,-3.0 5,-3.1 1,-0.2 4,-0.6 0.891 109.9 49.4 -64.9 -38.7 39.2 33.9 -5.3 85 93 A E H ><5S+ 0 0 140 -4,-2.7 3,-0.6 3,-0.2 -1,-0.2 0.873 104.7 58.7 -68.2 -35.4 39.2 30.3 -6.4 86 94 A Y H 3<5S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.888 114.3 37.5 -60.1 -38.1 36.5 31.0 -8.9 87 95 A F H 3<5S- 0 0 7 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.482 113.2-120.6 -90.2 -5.0 38.9 33.5 -10.5 88 96 A G T <<5 + 0 0 59 -4,-0.6 2,-0.3 -3,-0.6 -3,-0.2 0.841 60.0 153.1 68.3 33.6 41.9 31.3 -9.9 89 97 A Y < - 0 0 40 -5,-3.1 2,-0.5 -6,-0.1 -1,-0.2 -0.724 32.7-159.2 -98.8 146.8 43.6 34.0 -7.8 90 98 A V + 0 0 114 -2,-0.3 2,-0.2 2,-0.1 -39,-0.0 -0.982 47.8 80.1-126.5 118.7 46.1 33.4 -5.0 91 99 A G - 0 0 8 -2,-0.5 -40,-0.3 -40,-0.4 2,-0.2 -0.692 66.4-100.4 156.7 151.1 46.6 36.1 -2.4 92 100 A G - 0 0 0 -42,-2.7 -44,-2.6 -44,-0.4 2,-0.3 -0.527 26.6-156.7 -94.7 162.5 45.1 37.5 0.8 93 101 A F E -C 47 0A 0 -46,-0.3 -39,-2.7 -2,-0.2 2,-0.6 -0.974 20.1-127.7-136.5 148.3 42.9 40.5 1.3 94 102 A L E -Cd 46 54A 27 -48,-3.2 -48,-1.6 -2,-0.3 2,-0.6 -0.869 32.9-152.6 -92.1 123.0 42.1 42.8 4.2 95 103 A I E -Cd 45 55A 0 -41,-3.8 -39,-3.5 -2,-0.6 2,-0.6 -0.901 16.3-177.9-105.3 120.3 38.3 42.9 4.3 96 104 A Q E -C 44 0A 33 -52,-2.4 -52,-2.5 -2,-0.6 2,-0.3 -0.926 9.7-179.2-120.2 105.8 36.7 45.9 5.8 97 105 A S E +C 43 0A 11 -2,-0.6 -39,-3.1 -54,-0.2 2,-0.3 -0.720 4.6 166.8-103.5 154.6 32.9 45.7 5.9 98 106 A S E -C 42 0A 27 -56,-2.1 -56,-3.5 -2,-0.3 2,-0.3 -0.977 21.3-143.2-159.4 163.4 30.4 48.2 7.2 99 107 A N E -C 41 0A 35 -41,-0.4 -58,-0.2 -2,-0.3 4,-0.1 -0.900 17.2-139.1-129.7 159.7 26.7 49.1 7.2 100 108 A N S S+ 0 0 73 -60,-1.9 -59,-0.1 -2,-0.3 -41,-0.0 0.311 85.6 80.5-100.3 7.1 24.9 52.4 7.0 101 109 A F S S- 0 0 11 -61,-0.3 -2,-0.1 1,-0.1 -41,-0.1 -0.915 90.5 -96.9-114.6 143.3 22.4 51.2 9.6 102 110 A P > - 0 0 47 0, 0.0 5,-0.5 0, 0.0 4,-0.5 -0.026 15.1-135.2 -53.8 153.0 23.0 51.2 13.4 103 111 A H T > 5S+ 0 0 143 1,-0.2 3,-1.2 2,-0.2 4,-0.1 0.875 105.8 61.8 -76.1 -38.8 24.2 48.1 15.3 104 112 A S T 3 5S+ 0 0 106 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.731 91.2 67.4 -58.3 -27.3 21.6 48.9 18.0 105 113 A S T 3 5S- 0 0 1 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.854 93.8-144.2 -64.8 -34.0 18.8 48.4 15.4 106 114 A G T < 5 + 0 0 51 -3,-1.2 2,-0.3 -4,-0.5 181,-0.2 0.855 36.0 164.9 72.4 34.9 19.6 44.7 15.2 107 115 A L < - 0 0 23 -5,-0.5 2,-0.3 1,-0.1 -1,-0.2 -0.615 47.9 -99.4 -85.3 144.9 18.9 44.5 11.4 108 116 A A + 0 0 73 -2,-0.3 4,-0.3 1,-0.2 -1,-0.1 -0.489 42.5 174.0 -65.1 121.8 20.1 41.5 9.5 109 117 A S > + 0 0 43 -2,-0.3 4,-2.4 2,-0.1 5,-0.2 0.492 56.6 89.2-106.7 -8.7 23.3 42.6 7.7 110 118 A S H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.947 84.7 49.5 -54.3 -58.9 24.2 39.2 6.3 111 119 A A H > S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 118.5 37.0 -49.4 -55.4 22.3 39.4 3.0 112 120 A S H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.838 114.3 57.8 -70.8 -31.7 23.7 42.8 2.0 113 121 A S H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.958 109.0 43.2 -62.4 -51.1 27.1 42.1 3.4 114 122 A F H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.870 113.2 52.5 -63.9 -36.9 27.6 39.0 1.3 115 123 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.939 111.2 47.4 -63.5 -45.2 26.2 40.7 -1.8 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