==== 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 OXIDOREDUCTASE 06-MAR-07 2P25 . COMPND 2 MOLECULE: GLYOXALASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR R.ZHANG,R.WU,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURA . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.8 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 0 1 0 1 0 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 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X > 0 0 183 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 21.9 35.7 21.6 50.3 2 2 A F T 3 + 0 0 194 1,-0.2 3,-0.2 2,-0.1 0, 0.0 0.757 360.0 39.3 -60.7 -27.2 33.1 20.4 47.7 3 3 A F T 3 S+ 0 0 196 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.080 81.7 105.9-117.9 24.2 31.0 23.6 47.8 4 4 A K S < S+ 0 0 143 -3,-1.1 2,-0.5 1,-0.1 -1,-0.2 0.660 71.1 60.1 -78.3 -20.3 33.7 26.2 48.1 5 5 A E - 0 0 165 -3,-0.2 2,-0.4 -4,-0.2 -1,-0.1 -0.956 69.8-140.6-125.1 123.5 33.4 27.6 44.6 6 6 A I - 0 0 128 -2,-0.5 3,-0.1 1,-0.2 47,-0.1 -0.671 10.1-171.8 -78.5 125.8 30.5 29.2 42.7 7 7 A H - 0 0 134 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.898 67.8 -40.0 -78.4 -47.4 30.3 28.2 39.0 8 8 A H - 0 0 60 44,-0.1 2,-0.4 46,-0.0 -1,-0.4 -0.983 45.4-122.8-166.6 169.0 27.5 30.7 38.4 9 9 A V E -a 54 0A 41 44,-1.5 46,-2.6 -2,-0.3 2,-0.4 -0.964 30.5-142.9-118.7 136.3 24.4 32.4 39.6 10 10 A A E -a 55 0A 45 -2,-0.4 2,-0.3 44,-0.2 46,-0.2 -0.865 15.7-171.1-105.2 143.1 21.2 32.1 37.4 11 11 A I E -a 56 0A 14 44,-2.8 46,-2.8 -2,-0.4 2,-0.5 -0.967 18.3-138.7-132.4 142.9 18.6 34.9 36.9 12 12 A N E +a 57 0A 96 -2,-0.3 2,-0.3 44,-0.2 46,-0.2 -0.924 29.2 179.6-102.0 126.0 15.2 34.9 35.2 13 13 A A E -a 58 0A 2 44,-2.8 46,-2.5 -2,-0.5 49,-0.2 -0.884 26.2-145.0-127.2 158.9 14.6 38.1 33.2 14 14 A S S S+ 0 0 50 -2,-0.3 2,-0.4 44,-0.2 -1,-0.1 0.770 76.4 40.9 -96.1 -29.0 11.6 39.3 31.1 15 15 A N > - 0 0 82 1,-0.1 4,-1.8 44,-0.1 -1,-0.2 -0.978 57.9-149.6-137.0 131.0 13.1 41.2 28.2 16 16 A Y H > S+ 0 0 70 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.939 98.9 44.0 -66.1 -51.5 16.1 40.7 26.0 17 17 A Q H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 113.5 52.6 -64.5 -36.9 17.0 44.3 25.1 18 18 A A H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.895 109.3 50.8 -59.0 -41.0 16.5 45.4 28.8 19 19 A T H X>S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 5,-0.8 0.926 112.3 44.6 -68.0 -46.3 18.9 42.5 29.9 20 20 A K H X>S+ 0 0 39 -4,-2.3 5,-2.8 1,-0.2 4,-0.9 0.934 113.5 51.1 -63.9 -43.5 21.7 43.5 27.4 21 21 A N H <>S+ 0 0 72 -4,-2.6 5,-1.3 -5,-0.2 -2,-0.2 0.930 121.0 33.3 -60.7 -42.7 21.3 47.2 28.3 22 22 A F H <>S+ 0 0 10 -4,-2.3 5,-2.4 -5,-0.2 4,-0.4 0.979 128.2 28.8 -81.3 -60.5 21.6 46.5 32.0 23 23 A Y H <5S+ 0 0 2 -4,-2.3 6,-2.3 -5,-0.2 -3,-0.2 0.886 132.1 28.8 -74.7 -40.3 23.9 43.6 32.5 24 24 A V T X > -B 42 0A 66 5,-2.2 3,-1.9 -2,-0.5 5,-1.4 -0.816 8.0-171.6-104.4 97.0 15.9 27.2 23.4 38 38 A P G > 5S+ 0 0 118 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.855 83.2 53.8 -61.1 -37.9 12.8 26.6 21.2 39 39 A E G 3 5S+ 0 0 179 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.724 117.0 35.8 -58.2 -26.5 11.4 24.0 23.5 40 40 A K G < 5S- 0 0 134 -3,-1.9 -1,-0.2 2,-0.2 3,-0.1 0.392 103.7-129.7-105.8 -7.8 11.5 26.2 26.6 41 41 A N T < 5 + 0 0 98 -3,-0.5 2,-0.2 -4,-0.4 20,-0.2 0.450 64.2 89.5 -99.9 111.1 10.8 28.8 25.1 42 42 A D E < -B 37 0A 19 -5,-1.4 -5,-2.2 17,-0.1 2,-0.4 -0.779 68.6-101.2-147.8-177.2 13.5 31.2 26.1 43 43 A I E -BC 36 58A 30 15,-1.4 15,-2.9 -2,-0.2 2,-0.6 -0.989 25.9-151.5-117.9 133.7 16.9 32.7 25.5 44 44 A K E -BC 35 57A 42 -9,-3.1 -9,-2.1 -2,-0.4 2,-0.6 -0.944 15.7-175.5-107.7 113.4 19.8 31.5 27.6 45 45 A L E -BC 34 56A 0 11,-3.2 11,-3.6 -2,-0.6 2,-0.5 -0.953 7.7-162.7-114.5 113.4 22.4 34.2 27.9 46 46 A D E -BC 33 55A 1 -13,-2.7 -14,-3.2 -2,-0.6 -13,-1.7 -0.890 13.0-171.2 -97.9 128.2 25.7 33.3 29.8 47 47 A L E -BC 31 54A 0 7,-3.5 7,-2.8 -2,-0.5 2,-0.4 -0.877 7.3-158.9-123.7 149.8 27.7 36.4 30.9 48 48 A K E +BC 30 53A 61 -18,-2.6 -18,-2.7 -2,-0.3 2,-0.3 -0.992 15.0 172.4-132.0 130.1 31.2 36.6 32.4 49 49 A L E > S- C 0 52A 78 3,-1.8 3,-1.9 -2,-0.4 2,-0.6 -0.906 73.6 -44.6-131.6 118.4 32.9 39.3 34.4 50 50 A G T 3 S- 0 0 70 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.607 122.3 -28.6 67.9-116.1 36.3 38.4 35.7 51 51 A S T 3 S+ 0 0 116 -2,-0.6 -1,-0.3 -3,-0.1 2,-0.2 0.325 118.1 105.1-113.5 0.7 35.9 34.8 37.1 52 52 A Q E < - C 0 49A 66 -3,-1.9 -3,-1.8 -44,-0.0 2,-0.4 -0.589 54.4-160.2 -82.4 139.7 32.3 35.4 37.9 53 53 A E E - C 0 48A 24 -2,-0.2 -44,-1.5 -5,-0.2 2,-0.5 -0.986 6.0-168.7-125.8 139.0 29.6 33.9 35.7 54 54 A L E -aC 9 47A 1 -7,-2.8 -7,-3.5 -2,-0.4 2,-0.5 -0.992 5.6-160.1-126.1 125.1 26.0 34.9 35.4 55 55 A E E -aC 10 46A 24 -46,-2.6 -44,-2.8 -2,-0.5 2,-0.5 -0.941 10.6-168.2-107.1 120.6 23.4 32.8 33.6 56 56 A I E -aC 11 45A 0 -11,-3.6 -11,-3.2 -2,-0.5 2,-0.5 -0.934 10.5-161.7-117.4 125.0 20.3 34.6 32.5 57 57 A F E -aC 12 44A 32 -46,-2.8 -44,-2.8 -2,-0.5 2,-0.5 -0.922 15.4-159.3-101.2 123.8 17.1 32.9 31.2 58 58 A I E +aC 13 43A 8 -15,-2.9 -15,-1.4 -2,-0.5 2,-0.3 -0.927 27.7 135.7-114.9 123.6 15.0 35.4 29.3 59 59 A S > - 0 0 10 -46,-2.5 3,-0.8 -2,-0.5 -17,-0.1 -0.973 53.8-135.7-163.2 143.3 11.2 34.8 28.8 60 60 A D T 3 S+ 0 0 124 -2,-0.3 -46,-0.1 1,-0.2 -18,-0.1 0.430 96.3 79.9 -81.1 5.2 7.9 36.6 28.9 61 61 A Q T 3 + 0 0 138 -20,-0.2 -1,-0.2 2,-0.1 -47,-0.1 0.691 68.0 95.6 -84.3 -18.6 6.5 33.6 30.8 62 62 A F < - 0 0 72 -3,-0.8 3,-0.1 -49,-0.2 -3,-0.1 -0.611 68.1-141.0 -79.3 125.3 7.9 34.5 34.2 63 63 A P - 0 0 116 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.233 43.4 -61.1 -73.6 173.0 5.5 36.3 36.5 64 64 A A - 0 0 90 1,-0.1 55,-0.1 3,-0.0 3,-0.1 -0.099 58.2 -98.7 -56.8 146.5 6.7 39.1 38.8 65 65 A R - 0 0 71 53,-0.5 -1,-0.1 -3,-0.1 -3,-0.0 -0.486 50.8-108.6 -63.2 124.0 9.3 38.4 41.5 66 66 A P + 0 0 73 0, 0.0 5,-0.4 0, 0.0 2,-0.3 -0.278 48.4 165.0 -58.4 140.8 7.3 38.0 44.8 67 67 A S + 0 0 65 3,-0.2 3,-0.2 2,-0.2 -3,-0.0 -0.975 42.1 58.6-149.6 157.3 7.5 40.7 47.3 68 68 A Y S S+ 0 0 222 -2,-0.3 -1,-0.1 3,-0.0 2,-0.1 0.924 133.9 20.0 52.8 59.1 5.5 41.7 50.4 69 69 A P S S- 0 0 114 0, 0.0 -2,-0.2 0, 0.0 2,-0.0 0.500 102.1-143.5 -90.8 157.3 6.2 39.0 51.4 70 70 A E - 0 0 69 -3,-0.2 2,-0.2 1,-0.1 -3,-0.2 -0.345 26.4-117.5 -65.5 158.8 9.2 37.7 49.5 71 71 A A - 0 0 64 -5,-0.4 -1,-0.1 1,-0.1 -3,-0.0 -0.563 31.3 -84.1 -97.6 162.8 9.2 34.0 48.7 72 72 A L S S+ 0 0 179 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.279 90.5 50.0 -52.7 148.1 11.5 31.2 49.8 73 73 A G S S+ 0 0 67 -3,-0.1 2,-0.2 0, 0.0 -3,-0.0 -0.810 100.9 1.8 118.7-157.0 14.6 30.8 47.6 74 74 A L + 0 0 165 -2,-0.3 -3,-0.1 1,-0.1 3,-0.1 -0.513 56.3 178.2 -72.0 133.2 17.3 33.1 46.4 75 75 A R - 0 0 157 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.851 52.7 -20.0-103.3 -54.7 16.7 36.7 47.6 76 76 A H - 0 0 73 44,-0.1 2,-0.4 46,-0.0 -1,-0.4 -0.975 47.4-127.9-153.4 168.3 19.5 38.9 46.4 77 77 A L E -d 122 0B 36 44,-1.3 46,-2.7 -2,-0.3 2,-0.4 -0.978 25.4-154.8-122.7 134.6 23.0 39.1 45.0 78 78 A A E -d 123 0B 48 -2,-0.4 2,-0.4 44,-0.2 46,-0.2 -0.951 1.8-152.1-117.2 137.6 25.6 41.3 46.7 79 79 A F E -d 124 0B 39 44,-3.5 46,-2.5 -2,-0.4 2,-0.4 -0.846 16.3-131.0-104.6 136.0 28.7 42.9 45.1 80 80 A K E -d 125 0B 167 -2,-0.4 2,-0.3 44,-0.2 46,-0.2 -0.735 30.7-173.6 -82.8 129.7 31.8 43.7 47.2 81 81 A V - 0 0 15 44,-2.2 3,-0.2 -2,-0.4 43,-0.0 -0.913 27.7-146.1-123.0 155.0 33.0 47.3 46.4 82 82 A E S S+ 0 0 174 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.919 95.2 11.7 -83.1 -50.3 36.1 49.2 47.5 83 83 A H >> - 0 0 101 1,-0.1 4,-1.0 43,-0.1 3,-0.6 -0.930 69.5-162.1-135.0 108.1 34.6 52.7 47.8 84 84 A I H 3> S+ 0 0 0 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.822 81.3 65.0 -63.8 -34.5 30.8 52.6 47.5 85 85 A E H 3> S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 102.5 48.8 -59.2 -41.1 30.2 56.3 46.6 86 86 A E H <> S+ 0 0 127 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.866 111.0 49.5 -68.5 -36.3 32.0 56.0 43.3 87 87 A V H X S+ 0 0 36 -4,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.927 111.7 49.0 -68.2 -44.8 30.0 52.9 42.4 88 88 A I H X S+ 0 0 23 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.938 111.3 49.9 -55.4 -47.2 26.8 54.6 43.3 89 89 A A H X S+ 0 0 58 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.934 110.1 50.9 -59.2 -47.0 27.8 57.7 41.2 90 90 A F H X S+ 0 0 92 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.930 113.3 44.7 -54.7 -48.4 28.6 55.3 38.2 91 91 A L H <>S+ 0 0 4 -4,-2.7 5,-2.7 1,-0.2 3,-0.5 0.934 112.4 51.0 -63.7 -46.4 25.2 53.7 38.5 92 92 A N H ><5S+ 0 0 78 -4,-3.1 3,-1.8 1,-0.3 -1,-0.2 0.894 106.4 55.1 -61.3 -36.7 23.3 56.9 38.9 93 93 A E H 3<5S+ 0 0 159 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.844 106.3 52.3 -65.1 -31.8 25.1 58.3 35.8 94 94 A Q T 3<5S- 0 0 66 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.293 126.2-102.0 -85.1 7.2 23.8 55.3 33.9 95 95 A G T < 5S+ 0 0 64 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.669 79.8 135.8 81.7 18.2 20.2 56.0 35.0 96 96 A I < - 0 0 11 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.897 48.2-139.2-103.1 113.6 20.2 53.3 37.7 97 97 A E - 0 0 169 -2,-0.7 18,-0.5 18,-0.1 2,-0.4 -0.348 14.9-158.7 -70.7 146.4 18.7 54.5 41.0 98 98 A T - 0 0 33 16,-0.1 16,-0.2 -2,-0.1 3,-0.1 -0.957 19.0-115.9-125.9 144.5 20.2 53.5 44.3 99 99 A E - 0 0 67 14,-2.5 3,-0.1 -2,-0.4 0, 0.0 -0.361 53.6 -77.2 -65.6 155.5 18.7 53.5 47.8 100 100 A P - 0 0 112 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 -0.286 58.4 -99.6 -55.1 145.1 20.1 55.9 50.4 101 101 A L + 0 0 70 11,-0.1 2,-0.3 -3,-0.1 11,-0.2 -0.360 52.8 162.2 -66.3 139.6 23.5 54.7 51.8 102 102 A R E -E 111 0B 99 9,-2.2 9,-2.6 -3,-0.1 2,-0.3 -0.888 34.7-103.3-143.8-178.5 23.4 53.0 55.2 103 103 A V E -E 110 0B 83 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.860 38.8-100.0-111.6 148.1 25.6 50.8 57.4 104 104 A D > - 0 0 42 5,-2.6 4,-2.2 -2,-0.3 3,-0.1 -0.455 31.4-130.0 -64.6 131.0 25.2 47.1 58.0 105 105 A D T 4 S+ 0 0 137 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.791 102.1 26.4 -53.5 -35.9 23.4 46.5 61.4 106 106 A F T 4 S+ 0 0 188 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.616 129.8 35.6-111.5 -14.3 26.0 44.0 62.6 107 107 A T T 4 S- 0 0 87 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.670 86.5-133.7-111.6 -24.3 29.2 44.9 60.8 108 108 A G < + 0 0 53 -4,-2.2 2,-0.2 1,-0.3 -3,-0.1 0.535 58.7 134.3 80.5 5.3 29.2 48.7 60.5 109 109 A K - 0 0 120 17,-0.1 -5,-2.6 1,-0.1 -1,-0.3 -0.642 61.3-100.0 -91.2 149.8 30.2 48.7 56.8 110 110 A K E +E 103 0B 68 -2,-0.2 16,-2.6 -7,-0.2 2,-0.3 -0.370 50.0 159.7 -68.7 143.4 28.5 50.8 54.1 111 111 A X E +EF 102 125B 17 -9,-2.6 -9,-2.2 14,-0.2 2,-0.3 -0.980 12.4 166.8-156.9 156.6 25.9 49.2 51.8 112 112 A T E - F 0 124B 0 12,-1.9 12,-3.0 -2,-0.3 2,-0.3 -0.944 24.7-120.4-158.6 178.6 23.0 50.0 49.6 113 113 A F E + F 0 123B 23 -2,-0.3 -14,-2.5 10,-0.2 2,-0.3 -0.939 17.8 179.9-126.5 146.6 20.7 48.4 46.9 114 114 A F E - F 0 122B 4 8,-2.7 8,-3.1 -2,-0.3 2,-0.4 -0.782 24.8-129.0-127.9 178.2 19.9 49.0 43.3 115 115 A F E - F 0 121B 81 -18,-0.5 -18,-0.1 -2,-0.3 -2,-0.0 -0.980 7.8-124.3-138.2 142.8 17.5 46.9 41.2 116 116 A D > - 0 0 7 4,-2.1 3,-2.5 -2,-0.4 -97,-0.1 -0.183 49.2 -86.9 -75.2 173.4 17.6 45.1 37.9 117 117 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -98,-0.0 0.707 132.1 46.7 -57.9 -24.5 15.0 45.8 35.2 118 118 A D T 3 S- 0 0 61 -106,-0.1 -53,-0.5 2,-0.1 -2,-0.0 0.156 126.6 -98.1-101.4 14.8 12.7 43.2 36.7 119 119 A G < + 0 0 34 -3,-2.5 -55,-0.0 1,-0.3 -5,-0.0 0.657 65.2 159.8 82.2 16.1 13.2 44.5 40.3 120 120 A L - 0 0 32 1,-0.1 -4,-2.1 -44,-0.0 2,-0.3 -0.590 43.3-121.9 -68.8 122.7 15.8 42.0 41.4 121 121 A P E - F 0 115B 11 0, 0.0 -44,-1.3 0, 0.0 2,-0.5 -0.541 29.9-172.6 -69.0 132.0 17.6 43.5 44.4 122 122 A L E -dF 77 114B 0 -8,-3.1 -8,-2.7 -2,-0.3 2,-0.3 -0.994 11.5-149.2-125.6 123.2 21.4 43.9 43.9 123 123 A E E -dF 78 113B 16 -46,-2.7 -44,-3.5 -2,-0.5 2,-0.4 -0.726 9.8-154.8 -97.9 145.9 23.4 44.9 46.8 124 124 A L E +dF 79 112B 5 -12,-3.0 -12,-1.9 -2,-0.3 2,-0.4 -0.964 23.6 176.4-108.5 132.6 26.6 47.0 47.0 125 125 A H E dF 80 111B 36 -46,-2.5 -44,-2.2 -2,-0.4 -14,-0.2 -0.993 360.0 360.0-141.6 130.0 28.6 46.2 50.2 126 126 A E 0 0 45 -16,-2.6 -44,-0.2 -2,-0.4 -17,-0.1 -0.276 360.0 360.0 -76.7 360.0 32.0 47.5 51.4