==== 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 HYDROLASE 14-MAR-06 2GCU . COMPND 2 MOLECULE: PUTATIVE HYDROXYACYLGLUTATHIONE HYDROLASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.G.MCCOY,G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO, . 962 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 616 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 52 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.2 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 8 0 7 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 4 4 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 . 12 8 0 8 4 0 0 4 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 0 4 4 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 12 A M 0 0 76 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 135.3 40.6 41.1 78.2 2 13 A K - 0 0 133 2,-0.0 21,-2.7 131,-0.0 22,-0.4 -0.892 360.0-147.5-133.0 110.8 43.5 39.5 79.9 3 14 A L E -A 22 0A 50 -2,-0.4 2,-0.5 19,-0.2 19,-0.2 -0.563 14.0-171.6 -84.1 127.1 43.7 35.6 79.6 4 15 A L E -A 21 0A 26 17,-2.4 17,-2.2 -2,-0.4 2,-0.4 -0.981 20.4-179.0-106.2 131.1 45.1 33.4 82.3 5 16 A F E +A 20 0A 37 -2,-0.5 2,-0.4 15,-0.2 15,-0.2 -0.998 12.0 175.8-138.9 131.2 45.3 29.8 80.9 6 17 A R E -A 19 0A 34 13,-2.4 13,-3.0 -2,-0.4 2,-0.5 -1.000 16.8-155.2-137.5 138.2 46.4 26.6 82.4 7 18 A Q E -A 18 0A 14 -2,-0.4 427,-0.4 11,-0.2 2,-0.3 -0.945 19.6-171.4-105.8 130.7 46.4 23.0 81.1 8 19 A L E -A 17 0A 4 9,-2.9 9,-2.6 -2,-0.5 2,-0.4 -0.940 9.6-142.7-128.9 148.0 46.4 20.4 83.8 9 20 A F E -A 16 0A 33 423,-2.0 2,-0.6 -2,-0.3 7,-0.2 -0.879 7.3-157.2-122.8 138.0 46.8 16.6 83.5 10 21 A E E >> -A 15 0A 7 5,-2.3 5,-1.5 -2,-0.4 4,-1.3 -0.963 13.4-160.7-111.7 108.8 45.1 13.6 85.2 11 22 A N T 45S+ 0 0 115 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.765 79.5 62.2 -72.5 -25.5 47.5 10.8 84.9 12 23 A E T 45S+ 0 0 129 1,-0.2 -1,-0.2 3,-0.1 54,-0.0 0.924 124.1 19.5 -65.2 -37.7 45.2 7.8 85.6 13 24 A S T 45S- 0 0 14 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.403 101.7-123.2-110.5 0.1 43.0 8.6 82.5 14 25 A S T <5 + 0 0 28 -4,-1.3 170,-1.4 1,-0.2 2,-0.3 0.839 57.5 158.8 60.2 37.3 45.5 10.8 80.6 15 26 A T E < -AB 10 183A 0 -5,-1.5 -5,-2.3 168,-0.2 2,-0.5 -0.715 36.8-142.4 -99.4 137.8 42.9 13.6 80.6 16 27 A F E -A 9 0A 3 166,-2.6 2,-0.4 -2,-0.3 -7,-0.2 -0.899 12.3-166.6 -96.2 128.9 43.6 17.3 80.1 17 28 A T E -A 8 0A 0 -9,-2.6 -9,-2.9 -2,-0.5 2,-0.4 -0.886 12.3-148.5-103.6 141.9 41.5 19.8 82.2 18 29 A Y E -AC 7 33A 2 15,-2.0 15,-2.3 -2,-0.4 2,-0.5 -0.951 8.1-162.3-117.8 131.6 41.7 23.5 81.1 19 30 A L E +AC 6 32A 2 -13,-3.0 -13,-2.4 -2,-0.4 2,-0.4 -0.959 14.1 177.1-108.0 124.0 41.4 26.6 83.3 20 31 A L E +AC 5 31A 0 11,-2.3 11,-2.7 -2,-0.5 2,-0.3 -0.990 2.8 170.8-126.1 140.0 40.7 29.9 81.6 21 32 A A E -AC 4 30A 0 -17,-2.2 -17,-2.4 -2,-0.4 2,-1.0 -0.998 36.3-132.7-144.8 148.3 40.1 33.2 83.4 22 33 A D E > +A 3 0A 0 7,-2.3 3,-1.0 -2,-0.3 6,-0.3 -0.849 27.7 179.0 -94.2 96.6 39.7 36.9 82.5 23 34 A V T 3 S+ 0 0 38 -21,-2.7 -1,-0.1 -2,-1.0 -20,-0.1 0.382 71.5 71.1 -84.9 6.9 42.2 38.4 85.0 24 35 A S T 3 S+ 0 0 63 -22,-0.4 -1,-0.2 -3,-0.0 -21,-0.1 0.568 84.2 86.0 -86.2 -13.4 41.5 41.9 83.8 25 36 A H S X S- 0 0 60 -3,-1.0 3,-1.7 -23,-0.2 -3,-0.0 -0.670 89.4-120.9 -94.2 141.4 38.1 41.8 85.4 26 37 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.796 113.4 42.6 -54.8 -29.3 37.7 42.7 89.0 27 38 A D T 3 S- 0 0 85 -5,-0.1 26,-0.4 26,-0.0 3,-0.1 0.580 99.2-134.8 -91.0 -9.9 36.3 39.2 89.9 28 39 A K < - 0 0 81 -3,-1.7 25,-2.8 -6,-0.3 -5,-0.2 0.975 28.6-153.0 49.4 60.6 38.8 37.2 87.8 29 40 A P E - d 0 53A 9 0, 0.0 -7,-2.3 0, 0.0 2,-0.3 -0.422 19.3-177.8 -69.3 143.5 35.9 35.1 86.4 30 41 A A E -Cd 21 54A 0 23,-2.8 25,-2.8 -9,-0.2 26,-1.1 -0.890 19.4-159.8-136.7 161.0 37.0 31.6 85.4 31 42 A L E -Cd 20 56A 0 -11,-2.7 -11,-2.3 -2,-0.3 2,-0.4 -0.967 11.1-142.6-137.8 158.5 35.9 28.4 83.9 32 43 A L E -Cd 19 57A 1 24,-1.9 26,-3.3 -2,-0.3 2,-0.5 -0.952 9.1-155.0-112.3 141.4 37.1 24.7 83.8 33 44 A I E S-Cd 18 58A 0 -15,-2.3 -15,-2.0 -2,-0.4 26,-0.2 -0.980 76.6 -7.1-112.8 125.2 36.8 22.4 80.7 34 45 A D S S- 0 0 1 24,-2.9 -1,-0.2 -2,-0.5 25,-0.2 0.896 78.9-173.7 60.3 50.1 36.8 18.7 81.4 35 46 A P - 0 0 0 0, 0.0 34,-2.5 0, 0.0 35,-0.4 -0.486 14.1-139.0 -72.7 146.5 37.5 18.7 85.2 36 47 A V B > -G 68 0B 1 32,-0.3 3,-1.2 33,-0.2 4,-0.3 -0.851 12.4-128.4-110.5 142.1 38.1 15.2 86.7 37 48 A D G > S+ 0 0 52 30,-2.8 3,-1.8 -2,-0.3 4,-0.3 0.909 107.1 57.9 -50.8 -45.5 36.7 14.1 90.1 38 49 A K G 3 S+ 0 0 114 29,-0.3 -1,-0.2 1,-0.3 3,-0.2 0.719 111.0 41.7 -59.4 -28.2 40.1 12.9 91.3 39 50 A T G <> S+ 0 0 18 -3,-1.2 4,-2.6 1,-0.1 -1,-0.3 0.234 78.3 108.0-110.5 13.5 41.7 16.3 90.8 40 51 A V H <> S+ 0 0 1 -3,-1.8 4,-2.8 -4,-0.3 5,-0.2 0.916 81.8 49.6 -53.6 -46.4 38.9 18.5 92.2 41 52 A D H > S+ 0 0 107 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.909 111.4 48.7 -63.4 -40.6 41.0 19.4 95.3 42 53 A R H > S+ 0 0 33 2,-0.2 4,-2.4 -4,-0.2 -1,-0.2 0.938 113.7 47.5 -57.6 -49.4 44.0 20.2 93.2 43 54 A D H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.909 112.9 46.9 -63.5 -45.1 41.9 22.4 90.9 44 55 A L H X S+ 0 0 30 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.897 110.7 52.8 -64.8 -38.2 40.2 24.2 93.8 45 56 A K H X S+ 0 0 98 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.922 112.3 45.9 -64.7 -41.4 43.5 24.8 95.6 46 57 A L H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.931 110.5 51.4 -65.2 -45.0 44.9 26.4 92.4 47 58 A I H X>S+ 0 0 7 -4,-2.6 5,-2.5 1,-0.2 4,-0.5 0.917 112.9 48.1 -58.0 -40.3 41.7 28.5 91.7 48 59 A D H ><5S+ 0 0 125 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.925 109.7 50.7 -68.9 -44.0 42.1 29.8 95.4 49 60 A E H 3<5S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.877 114.3 44.5 -61.2 -35.7 45.8 30.6 95.1 50 61 A L H 3<5S- 0 0 19 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.493 110.6-125.2 -90.0 -2.9 45.2 32.5 91.9 51 62 A G T <<5 + 0 0 44 -3,-1.0 -3,-0.2 -4,-0.5 2,-0.2 0.803 51.9 163.0 68.8 33.3 42.2 34.3 93.4 52 63 A L < - 0 0 17 -5,-2.5 2,-0.7 -6,-0.2 -1,-0.2 -0.558 40.1-135.6 -87.2 154.7 39.8 33.2 90.6 53 64 A K E -d 29 0A 107 -25,-2.8 -23,-2.8 -26,-0.4 2,-0.6 -0.901 21.5-145.2-106.6 102.9 36.0 33.2 90.6 54 65 A L E +d 30 0A 11 -2,-0.7 -23,-0.2 -25,-0.2 3,-0.1 -0.594 29.0 164.9 -75.0 115.1 34.9 29.9 89.1 55 66 A I E + 0 0 42 -25,-2.8 26,-2.2 -2,-0.6 2,-0.4 0.809 60.8 22.7 -94.6 -48.2 31.7 30.5 87.1 56 67 A Y E -de 31 81A 54 -26,-1.1 -24,-1.9 24,-0.2 2,-0.5 -0.977 48.1-162.8-131.1 146.0 31.4 27.4 85.0 57 68 A A E -de 32 82A 0 24,-2.4 26,-2.0 -2,-0.4 2,-0.3 -0.990 33.1-174.7-123.7 113.5 32.6 23.8 85.0 58 69 A M E -de 33 83A 0 -26,-3.3 -24,-2.9 -2,-0.5 2,-0.4 -0.794 20.2-152.0-119.3 151.3 32.1 22.5 81.5 59 70 A N - 0 0 8 24,-2.0 26,-0.3 -2,-0.3 3,-0.1 -0.965 13.6-150.4-118.7 141.1 32.5 19.2 79.6 60 71 A T S S- 0 0 1 -2,-0.4 62,-2.2 1,-0.2 2,-0.3 0.791 82.2 -28.6 -69.0 -29.3 33.3 18.7 75.9 61 72 A H S S- 0 0 1 60,-0.2 2,-0.7 -3,-0.1 -1,-0.2 -0.956 83.8 -63.5-167.6 175.0 31.3 15.4 76.1 62 73 A V - 0 0 8 -2,-0.3 2,-0.2 -3,-0.1 58,-0.1 -0.740 62.0-132.6 -72.8 115.7 30.2 12.6 78.2 63 74 A H - 0 0 1 -2,-0.7 169,-0.2 165,-0.1 5,-0.1 -0.478 24.6-171.1 -81.5 142.9 33.4 10.9 79.2 64 75 A A S S+ 0 0 14 -2,-0.2 164,-0.3 1,-0.1 160,-0.3 0.536 83.6 48.4-100.2 -8.1 34.0 7.2 79.0 65 76 A D S S+ 0 0 36 1,-0.2 2,-0.3 163,-0.1 -1,-0.1 0.479 114.9 17.1-118.1 -13.1 37.4 7.1 80.8 66 77 A H S S- 0 0 6 159,-0.1 2,-0.5 158,-0.0 -1,-0.2 -0.955 77.2-100.5-153.9 165.5 36.9 9.1 84.0 67 78 A V - 0 0 21 -2,-0.3 -30,-2.8 -3,-0.1 -29,-0.3 -0.823 45.0-110.4 -95.2 128.4 34.2 10.6 86.2 68 79 A T B -G 36 0B 3 -2,-0.5 4,-0.3 160,-0.2 -32,-0.3 -0.236 13.0-150.0 -53.7 141.1 33.5 14.3 85.8 69 80 A G S > S+ 0 0 0 -34,-2.5 4,-2.7 1,-0.2 -33,-0.2 0.416 76.4 96.6 -86.5 -4.0 34.5 16.7 88.6 70 81 A T H > S+ 0 0 0 -35,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.906 82.5 47.8 -59.6 -42.5 31.6 19.0 87.7 71 82 A G H > S+ 0 0 0 164,-0.6 4,-2.2 -3,-0.2 3,-0.3 0.949 113.8 46.2 -62.9 -49.2 29.3 17.6 90.4 72 83 A L H > S+ 0 0 60 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.911 109.2 56.1 -61.1 -42.2 31.9 17.7 93.2 73 84 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.860 108.6 48.4 -55.1 -37.4 32.8 21.3 92.1 74 85 A K H < S+ 0 0 15 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.868 107.1 54.2 -69.1 -42.1 29.2 22.2 92.6 75 86 A T H < S+ 0 0 66 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.746 119.5 36.4 -60.7 -18.8 29.1 20.5 96.0 76 87 A K H < S+ 0 0 84 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.716 119.6 39.4-114.7 -31.5 32.2 22.8 96.9 77 88 A L S >< S- 0 0 57 -4,-2.5 3,-2.2 -5,-0.2 -1,-0.2 -0.773 77.5-150.5-120.5 88.9 31.7 26.1 95.3 78 89 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.309 84.1 37.9 -51.3 131.9 28.0 27.1 95.5 79 90 A G T 3 S+ 0 0 68 1,-0.5 2,-0.2 -5,-0.1 -5,-0.1 -0.001 83.7 117.7 111.1 -30.7 27.2 29.2 92.5 80 91 A V < - 0 0 8 -3,-2.2 -1,-0.5 -7,-0.2 2,-0.4 -0.504 54.4-146.6 -64.6 139.6 29.3 27.4 89.9 81 92 A K E -e 56 0A 102 -26,-2.2 -24,-2.4 -2,-0.2 2,-0.2 -0.925 5.7-131.9-113.0 138.3 27.2 25.9 87.1 82 93 A S E -e 57 0A 1 -2,-0.4 12,-1.8 -26,-0.2 2,-0.4 -0.613 25.9-164.0 -80.6 147.8 27.9 22.7 85.3 83 94 A V E +ef 58 94A 3 -26,-2.0 -24,-2.0 -2,-0.2 2,-0.3 -0.994 19.5 148.4-138.4 135.4 27.6 22.9 81.5 84 95 A I E - f 0 95A 6 10,-1.9 12,-1.9 -2,-0.4 -24,-0.1 -0.969 50.2 -77.7-156.2 165.1 27.3 20.2 78.7 85 96 A S E > - f 0 96A 3 35,-0.3 3,-0.7 -26,-0.3 5,-0.4 -0.347 27.5-133.6 -67.8 146.8 25.7 19.9 75.3 86 97 A K G > S+ 0 0 108 10,-2.8 3,-1.5 1,-0.2 -1,-0.1 0.890 107.2 62.5 -59.6 -35.7 22.0 19.4 75.0 87 98 A A G 3 S+ 0 0 68 9,-0.5 -1,-0.2 1,-0.3 34,-0.1 0.695 87.8 69.1 -67.8 -22.1 22.9 16.7 72.4 88 99 A S G < S- 0 0 20 -3,-0.7 -1,-0.3 32,-0.4 32,-0.2 0.760 93.8-137.8 -66.2 -24.4 24.8 14.6 75.0 89 100 A G < + 0 0 53 -3,-1.5 2,-0.1 -4,-0.4 -2,-0.1 0.481 59.1 132.7 75.6 3.8 21.6 13.7 76.8 90 101 A S - 0 0 5 -5,-0.4 2,-0.3 1,-0.1 -1,-0.3 -0.444 61.7-105.5 -85.9 161.3 23.5 14.2 80.1 91 102 A K + 0 0 131 142,-1.9 2,-0.3 141,-0.2 144,-0.2 -0.624 52.4 141.8 -82.1 140.7 22.3 16.2 83.1 92 103 A A - 0 0 18 -2,-0.3 -9,-0.1 -10,-0.1 3,-0.1 -0.952 59.6-108.1-164.0 166.9 23.9 19.6 83.8 93 104 A D S S+ 0 0 74 -2,-0.3 2,-0.4 -11,-0.2 -10,-0.2 0.845 106.3 28.1 -68.2 -34.0 22.8 23.0 85.1 94 105 A L E S-f 83 0A 59 -12,-1.8 -10,-1.9 -3,-0.1 2,-0.4 -0.997 71.4-153.3-135.6 131.7 23.2 24.6 81.6 95 106 A F E -f 84 0A 95 -2,-0.4 2,-0.4 -12,-0.2 -10,-0.3 -0.854 13.2-143.6-108.2 144.9 22.8 23.0 78.2 96 107 A L E -f 85 0A 13 -12,-1.9 -10,-2.8 -2,-0.4 -9,-0.5 -0.821 9.3-164.2-111.3 141.9 24.5 24.2 75.1 97 108 A E > - 0 0 101 -2,-0.4 3,-2.2 -12,-0.2 14,-0.2 -0.850 44.7 -82.7-110.9 156.0 23.4 24.3 71.5 98 109 A P T 3 S+ 0 0 80 0, 0.0 14,-0.2 0, 0.0 3,-0.1 -0.322 119.1 29.9 -56.6 138.9 25.7 24.9 68.5 99 110 A G T 3 S+ 0 0 58 12,-3.0 13,-0.1 1,-0.3 -3,-0.0 0.233 88.2 132.5 89.8 -11.5 26.4 28.6 68.1 100 111 A D < - 0 0 63 -3,-2.2 11,-2.3 11,-0.1 2,-0.4 -0.270 45.8-144.5 -63.4 156.8 26.0 29.4 71.8 101 112 A K E -H 110 0C 121 9,-0.2 2,-0.5 -3,-0.1 9,-0.2 -0.971 3.9-154.1-123.7 143.0 28.7 31.6 73.5 102 113 A V E -H 109 0C 9 7,-2.6 7,-2.6 -2,-0.4 2,-0.4 -0.976 17.4-153.0-116.5 129.0 29.9 31.2 77.1 103 114 A S E +H 108 0C 66 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.888 23.4 177.8-112.3 138.0 31.3 34.3 78.7 104 115 A I E > S-H 107 0C 2 3,-2.9 3,-2.3 -2,-0.4 -73,-0.1 -0.931 74.3 -58.8-130.5 104.0 33.9 34.9 81.5 105 116 A G T 3 S- 0 0 28 -2,-0.4 -1,-0.1 1,-0.3 -82,-0.0 -0.359 120.3 -17.7 53.1-126.4 34.3 38.6 81.9 106 117 A D T 3 S+ 0 0 87 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.529 122.2 90.0 -85.2 -5.4 35.4 39.9 78.5 107 118 A I E < -H 104 0C 0 -3,-2.3 -3,-2.9 -105,-0.1 2,-0.3 -0.723 56.5-175.0 -91.7 138.8 36.5 36.5 77.2 108 119 A Y E -H 103 0C 42 -2,-0.4 19,-2.2 -5,-0.2 2,-0.4 -0.978 17.0-148.8-133.3 158.5 34.1 34.3 75.4 109 120 A L E -HI 102 126C 1 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.3 -0.962 14.0-142.7-119.4 134.2 34.0 30.8 73.9 110 121 A E E -HI 101 125C 20 15,-3.2 15,-2.5 -2,-0.4 2,-0.6 -0.739 16.7-134.0 -89.7 143.3 32.0 29.8 70.9 111 122 A V E - 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