==== 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 METAL BINDING PROTEIN, HYDROLASE 20-MAR-07 2P7L . COMPND 2 MOLECULE: GLYOXALASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR K.L.FILLGROVE,S.PAKHOMOVA,M.SCHAAB,M.E.NEWCOMER,R.N.ARMSTRON . 763 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 187 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 1 0.1 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 . 57 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 3 1 0 0 0 2 3 3 4 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 2 6 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 PARALLEL BRIDGES PER LADDER . 4 3 0 2 10 12 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 0 0 0 6 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 0 127 0, 0.0 2,-0.4 0, 0.0 201,-0.1 0.000 360.0 360.0 360.0 157.9 65.2 5.2 33.0 2 2 A I - 0 0 5 151,-0.3 199,-0.2 1,-0.2 3,-0.1 -0.600 360.0-158.7 -73.1 125.9 61.6 4.8 31.8 3 3 A S - 0 0 54 197,-2.1 2,-0.3 -2,-0.4 -1,-0.2 0.823 53.9 -83.8 -74.9 -32.9 60.7 8.0 29.8 4 4 A G E S-A 200 0A 10 196,-0.7 196,-2.9 -3,-0.1 2,-0.4 -0.981 71.2 -22.1 158.6-161.4 57.0 7.4 30.3 5 5 A L E -A 199 0A 31 -2,-0.3 194,-0.2 172,-0.3 44,-0.1 -0.645 42.9-175.4 -82.1 129.4 54.1 5.4 28.8 6 6 A S E - 0 0 11 192,-2.4 43,-0.4 -2,-0.4 2,-0.3 0.933 58.4 -51.0 -84.9 -59.9 54.5 4.3 25.2 7 7 A H E -A 198 0A 12 191,-1.3 191,-2.5 41,-0.1 2,-0.4 -0.977 41.4-116.7-171.9 164.1 51.1 2.8 24.5 8 8 A I E -Ab 197 50A 3 41,-2.0 43,-3.5 -2,-0.3 2,-0.5 -0.941 25.3-154.5-115.2 134.0 48.5 0.3 25.7 9 9 A T E -Ab 196 51A 4 187,-3.1 187,-2.1 -2,-0.4 2,-0.3 -0.929 11.2-175.4-114.3 128.3 47.5 -2.7 23.6 10 10 A L E - b 0 52A 18 41,-3.3 43,-2.7 -2,-0.5 2,-0.5 -0.902 16.3-141.8-121.4 149.0 44.2 -4.5 23.7 11 11 A I E + b 0 53A 8 -2,-0.3 2,-0.3 41,-0.2 43,-0.2 -0.932 25.1 172.9-111.9 129.6 42.9 -7.7 22.0 12 12 A V E - b 0 54A 0 41,-2.6 43,-2.1 -2,-0.5 3,-0.2 -0.977 35.3-137.8-135.8 149.4 39.3 -7.9 20.8 13 13 A K S S+ 0 0 119 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.893 98.7 38.5 -72.8 -39.7 37.4 -10.4 18.7 14 14 A D > - 0 0 69 1,-0.2 4,-2.1 40,-0.1 -1,-0.2 -0.865 64.3-175.6-117.9 101.7 35.6 -7.7 16.6 15 15 A L H > S+ 0 0 2 -2,-0.6 4,-2.6 -3,-0.2 -1,-0.2 0.870 83.5 50.3 -62.5 -40.4 37.7 -4.8 15.6 16 16 A N H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.861 111.4 48.8 -69.6 -32.1 35.0 -2.8 13.9 17 17 A K H > S+ 0 0 93 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.900 113.3 46.3 -73.7 -37.5 32.7 -3.1 16.8 18 18 A T H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.917 107.4 58.6 -68.2 -41.6 35.3 -2.1 19.3 19 19 A T H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.926 106.6 47.6 -51.0 -49.7 36.4 0.8 17.0 20 20 A A H X S+ 0 0 3 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.889 110.4 52.8 -60.0 -41.0 32.8 2.2 17.2 21 21 A F H X S+ 0 0 5 -4,-1.6 4,-2.4 2,-0.2 5,-0.5 0.939 113.2 43.4 -60.6 -47.2 32.8 1.8 21.0 22 22 A L H X S+ 0 0 2 -4,-2.8 6,-1.9 1,-0.2 4,-1.4 0.910 114.6 48.8 -66.4 -43.7 36.1 3.7 21.4 23 23 A Q H X S+ 0 0 13 -4,-3.0 4,-0.5 4,-0.2 -2,-0.2 0.906 116.7 42.7 -64.1 -42.6 35.0 6.5 18.9 24 24 A N H < S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.968 124.8 29.0 -68.8 -57.4 31.6 7.0 20.6 25 25 A I H < S+ 0 0 0 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.928 132.8 28.7 -74.3 -47.6 32.6 6.8 24.3 26 26 A F H < S- 0 0 1 -4,-1.4 20,-0.3 -5,-0.5 -1,-0.2 0.311 96.7-123.3 -97.5 6.8 36.2 8.1 24.4 27 27 A N < - 0 0 32 -4,-0.5 -4,-0.2 -5,-0.2 -3,-0.1 0.846 46.4-167.4 54.0 29.5 36.0 10.4 21.3 28 28 A A - 0 0 5 -6,-1.9 2,-0.7 -7,-0.1 17,-0.2 -0.155 15.5-140.4 -52.6 140.4 38.9 8.2 20.2 29 29 A E E -C 44 0A 116 15,-2.2 15,-2.2 -3,-0.1 2,-0.2 -0.897 10.5-142.2-110.4 106.2 40.8 9.4 17.2 30 30 A E E +C 43 0A 50 -2,-0.7 13,-0.3 13,-0.3 3,-0.1 -0.473 28.4 167.3 -64.7 126.7 41.9 6.7 14.8 31 31 A I E + 0 0 44 11,-2.8 2,-0.3 1,-0.3 12,-0.2 0.411 59.7 26.5-122.0 -2.7 45.3 7.5 13.5 32 32 A Y E -C 42 0A 59 10,-1.3 10,-1.8 2,-0.0 2,-0.3 -0.981 52.8-175.8-161.6 148.2 46.3 4.2 11.9 33 33 A S E C 41 0A 55 -2,-0.3 8,-0.2 8,-0.2 6,-0.0 -0.986 360.0 360.0-149.4 135.0 44.8 1.1 10.3 34 34 A S 0 0 61 6,-2.2 5,-0.0 -2,-0.3 -2,-0.0 -0.452 360.0 360.0 -70.5 360.0 46.4 -2.2 9.0 35 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 40 A S 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 147.3 50.6 -6.4 8.3 37 41 A L - 0 0 115 1,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.898 360.0 -14.5 -59.1 -40.8 51.3 -9.1 10.8 38 42 A S S S- 0 0 39 17,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.926 84.8 -74.9-153.6 175.8 47.7 -8.8 12.0 39 43 A K + 0 0 109 15,-0.3 15,-2.9 -2,-0.3 2,-0.3 -0.690 65.7 144.2 -82.6 122.2 44.5 -6.8 11.9 40 44 A E E - D 0 53A 25 -2,-0.5 -6,-2.2 13,-0.2 2,-0.3 -0.996 34.6-153.1-157.2 160.6 44.9 -3.7 14.1 41 45 A K E -CD 33 52A 19 11,-2.6 11,-2.9 -2,-0.3 2,-0.4 -0.992 12.4-143.4-138.4 144.1 44.1 -0.0 14.6 42 46 A F E -CD 32 51A 6 -10,-1.8 -11,-2.8 -2,-0.3 -10,-1.3 -0.889 21.0-176.2-106.7 138.0 45.8 2.8 16.5 43 47 A F E -CD 30 50A 0 7,-2.7 7,-3.0 -2,-0.4 2,-0.6 -0.948 23.2-137.0-132.0 152.7 43.8 5.4 18.3 44 48 A L E -CD 29 49A 50 -15,-2.2 -15,-2.2 -2,-0.3 2,-0.5 -0.956 24.1-179.4-109.4 118.4 44.7 8.6 20.2 45 49 A I E > S- D 0 48A 3 3,-2.6 3,-2.6 -2,-0.6 -17,-0.1 -0.958 72.2 -32.4-122.7 110.7 42.6 8.8 23.4 46 50 A A T 3 S- 0 0 33 -2,-0.5 86,-0.2 1,-0.3 -1,-0.1 0.873 125.8 -45.9 46.7 46.7 43.3 11.9 25.5 47 51 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 84,-0.1 -1,-0.3 0.218 113.8 120.1 86.7 -15.1 46.9 11.9 24.4 48 52 A L E < - D 0 45A 28 -3,-2.6 -3,-2.6 1,-0.0 2,-0.7 -0.724 63.4-130.8 -91.7 130.4 47.4 8.2 25.0 49 53 A W E - D 0 44A 20 -43,-0.4 -41,-2.0 -2,-0.4 2,-0.5 -0.670 30.1-171.6 -78.2 111.0 48.4 5.9 22.1 50 54 A I E -bD 8 43A 5 -7,-3.0 -7,-2.7 -2,-0.7 2,-0.5 -0.916 8.0-157.8-110.6 131.6 46.0 2.9 22.2 51 55 A C E -bD 9 42A 5 -43,-3.5 -41,-3.3 -2,-0.5 2,-0.5 -0.930 4.3-167.8-113.2 128.9 46.4 -0.2 20.0 52 56 A I E -bD 10 41A 1 -11,-2.9 -11,-2.6 -2,-0.5 2,-0.4 -0.964 7.9-175.9-117.1 119.3 43.6 -2.5 19.2 53 57 A M E -bD 11 40A 30 -43,-2.7 -41,-2.6 -2,-0.5 2,-0.5 -0.922 25.3-124.2-116.4 140.1 44.4 -5.9 17.6 54 58 A E E +b 12 0A 56 -15,-2.9 -15,-0.3 -2,-0.4 2,-0.3 -0.706 51.5 134.1 -85.0 127.7 41.8 -8.4 16.4 55 59 A G - 0 0 26 -43,-2.1 -2,-0.0 -2,-0.5 -41,-0.0 -0.969 61.5-119.5-164.5 161.1 42.4 -11.8 18.0 56 60 A D S S+ 0 0 158 -2,-0.3 2,-0.1 -43,-0.1 -43,-0.1 0.401 73.3 120.3 -90.4 3.7 40.4 -14.6 19.6 57 61 A S - 0 0 42 -45,-0.1 2,-0.3 -44,-0.0 -2,-0.2 -0.428 40.8-175.1 -69.3 140.1 42.3 -14.2 22.9 58 62 A L - 0 0 98 -2,-0.1 2,-0.2 -46,-0.1 52,-0.1 -0.908 15.1-147.8-145.2 114.1 40.1 -13.4 25.9 59 63 A Q - 0 0 25 50,-0.4 3,-0.1 -2,-0.3 133,-0.0 -0.547 31.3-108.7 -79.0 140.7 41.3 -12.6 29.5 60 64 A E - 0 0 39 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.355 49.6 -87.4 -64.3 151.8 39.0 -13.6 32.3 61 65 A R + 0 0 98 50,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.412 65.0 148.4 -65.5 135.0 37.3 -10.6 34.0 62 66 A T - 0 0 47 48,-0.4 50,-0.2 2,-0.2 -3,-0.0 -0.942 60.3 -96.7-155.5 173.4 39.4 -9.0 36.8 63 67 A Y S S+ 0 0 50 -2,-0.3 2,-0.7 2,-0.1 73,-0.1 0.327 81.5 118.4 -82.4 8.6 40.1 -5.6 38.5 64 68 A N + 0 0 29 73,-0.1 48,-0.4 74,-0.1 2,-0.3 -0.686 48.3 137.2 -72.3 115.6 43.2 -5.2 36.4 65 69 A H E -H 136 0B 10 71,-1.5 71,-3.2 -2,-0.7 2,-0.3 -0.983 54.2-118.9-158.0 168.3 42.3 -2.0 34.5 66 70 A I E -Hi 135 113B 19 46,-0.8 48,-1.5 -2,-0.3 2,-0.4 -0.832 27.6-155.9-108.0 150.1 43.3 1.4 33.2 67 71 A A E -Hi 134 114B 0 67,-2.5 66,-2.9 -2,-0.3 67,-1.3 -0.987 1.8-149.3-129.8 139.3 41.5 4.5 34.4 68 72 A F E -Hi 132 115B 1 46,-3.0 48,-2.8 -2,-0.4 2,-0.4 -0.786 22.6-112.1-106.9 153.8 41.1 7.9 32.6 69 73 A Q E +Hi 131 116B 35 62,-3.9 61,-1.8 -2,-0.3 62,-0.9 -0.699 42.1 159.0 -88.9 129.9 40.8 11.3 34.3 70 74 A I - 0 0 0 46,-2.5 2,-0.3 -2,-0.4 59,-0.1 -0.809 40.1 -98.5-134.4 175.1 37.5 13.2 34.0 71 75 A Q > - 0 0 95 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.700 26.8-118.3-100.3 155.2 36.1 16.0 36.1 72 76 A S G > S+ 0 0 52 45,-0.3 3,-1.4 1,-0.3 4,-0.4 0.860 114.0 59.2 -56.4 -39.8 33.5 15.6 38.8 73 77 A E G 3 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.472 103.5 57.0 -71.4 0.3 31.0 17.7 37.0 74 78 A E G <> S+ 0 0 31 -3,-2.0 4,-2.3 2,-0.1 -1,-0.2 0.467 75.4 92.2-108.6 -8.4 31.2 15.2 34.1 75 79 A V H <> S+ 0 0 3 -3,-1.4 4,-1.6 -4,-0.3 -2,-0.1 0.891 88.4 47.4 -55.9 -43.6 30.3 11.9 35.9 76 80 A D H > S+ 0 0 107 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.942 111.0 49.3 -66.0 -46.5 26.6 12.1 35.1 77 81 A E H > S+ 0 0 37 1,-0.2 4,-2.4 -4,-0.2 -2,-0.2 0.921 112.1 48.5 -60.9 -42.0 27.0 13.0 31.4 78 82 A Y H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.864 109.6 54.4 -65.3 -31.5 29.5 10.1 30.9 79 83 A T H X S+ 0 0 28 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.905 108.0 47.9 -67.4 -43.1 27.0 7.9 32.8 80 84 A E H X S+ 0 0 60 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.934 111.1 52.4 -61.7 -45.4 24.2 8.8 30.3 81 85 A R H X S+ 0 0 8 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.872 111.3 46.1 -56.2 -42.7 26.5 8.2 27.4 82 86 A I H <>S+ 0 0 0 -4,-2.0 5,-1.4 2,-0.2 4,-0.3 0.928 112.2 49.3 -68.5 -46.8 27.4 4.7 28.7 83 87 A K H ><5S+ 0 0 130 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.880 106.3 58.8 -59.9 -38.0 23.8 3.8 29.4 84 88 A A H 3<5S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.885 105.2 47.6 -60.2 -41.0 22.8 5.0 25.9 85 89 A L T 3<5S- 0 0 23 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.436 108.8-127.0 -81.1 2.1 25.2 2.5 24.3 86 90 A G T < 5 + 0 0 36 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.694 53.1 157.2 61.2 19.6 23.8 -0.2 26.5 87 91 A V < - 0 0 18 -5,-1.4 2,-0.3 1,-0.1 -1,-0.2 -0.443 51.7 -93.5 -75.4 152.1 27.4 -1.2 27.7 88 92 A E - 0 0 96 19,-0.2 18,-2.0 18,-0.1 2,-0.4 -0.489 43.3-164.7 -70.8 128.3 27.6 -3.0 31.0 89 93 A M B -J 105 0B 51 -2,-0.3 16,-0.3 16,-0.2 -1,-0.0 -0.935 13.9-131.7-116.6 136.9 28.2 -0.7 34.0 90 94 A K - 0 0 90 14,-2.4 14,-0.4 -2,-0.4 3,-0.1 -0.441 29.9-110.9 -80.2 157.3 29.4 -1.6 37.5 91 95 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.223 56.3 -56.3 -79.9 177.2 27.5 -0.3 40.6 92 96 A E - 0 0 165 1,-0.1 11,-0.1 11,-0.1 3,-0.0 -0.324 57.3-141.3 -57.1 124.8 28.9 2.2 43.1 93 97 A R - 0 0 101 9,-0.3 9,-0.1 -3,-0.1 -1,-0.1 -0.687 23.5-104.7 -90.1 142.1 32.2 0.9 44.5 94 98 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.365 48.7 177.6 -63.6 143.5 32.9 1.5 48.2 95 99 A R - 0 0 111 -3,-0.0 2,-0.1 -2,-0.0 3,-0.1 -0.977 25.2-121.2-148.5 162.2 35.4 4.2 48.8 96 100 A V > - 0 0 83 -2,-0.3 3,-1.7 1,-0.1 2,-0.1 -0.432 48.9 -75.6 -95.2 172.1 37.2 6.2 51.5 97 101 A Q T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.454 120.9 29.9 -68.2 139.3 37.3 9.9 52.1 98 102 A G T 3 S+ 0 0 8 1,-0.2 2,-0.7 -2,-0.1 21,-0.3 0.388 92.4 111.0 92.1 -4.8 39.5 11.7 49.6 99 103 A E < - 0 0 39 -3,-1.7 -1,-0.2 19,-0.1 3,-0.1 -0.922 63.6-141.6-105.3 110.1 38.8 9.1 47.0 100 104 A G - 0 0 20 -2,-0.7 18,-0.3 19,-0.2 -4,-0.1 -0.025 28.0 -72.1 -68.0 172.5 36.7 10.7 44.2 101 105 A R - 0 0 99 16,-0.2 16,-2.9 15,-0.1 2,-0.3 -0.257 50.6-178.6 -63.9 148.8 33.8 9.4 42.2 102 106 A S E - K 0 116B 28 14,-0.2 2,-0.4 15,-0.1 -9,-0.3 -0.984 17.0-151.8-146.0 151.8 34.4 6.8 39.5 103 107 A I E - K 0 115B 19 12,-1.7 12,-2.2 -2,-0.3 2,-0.4 -0.981 13.3-160.0-125.6 142.1 32.3 4.9 37.0 104 108 A Y E + K 0 114B 12 -14,-0.4 -14,-2.4 -2,-0.4 2,-0.3 -0.969 18.7 155.4-124.6 141.7 33.2 1.5 35.7 105 109 A F E -JK 89 113B 0 8,-1.7 8,-2.8 -2,-0.4 -16,-0.2 -0.978 29.4-122.7-157.8 159.1 32.0 -0.2 32.5 106 110 A Y E - K 0 112B 12 -18,-2.0 6,-0.2 -2,-0.3 -18,-0.1 -0.610 8.7-141.1-106.5 167.1 33.2 -2.9 30.1 107 111 A D - 0 0 10 4,-1.0 3,-0.4 -2,-0.2 -19,-0.2 -0.091 50.8 -81.9-100.9-152.0 33.9 -3.1 26.5 108 112 A F S S+ 0 0 69 1,-0.2 -95,-0.1 -2,-0.1 -90,-0.0 0.455 121.8 54.4 -97.6 3.0 32.9 -6.2 24.5 109 113 A D S S- 0 0 8 2,-0.1 -50,-0.4 -97,-0.1 -1,-0.2 -0.183 121.2 -87.2-131.0 44.1 36.0 -8.2 25.4 110 114 A N S S+ 0 0 43 -3,-0.4 2,-0.7 1,-0.2 -48,-0.4 0.640 77.7 146.3 63.2 18.2 36.2 -8.2 29.2 111 115 A H - 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0 0 18 -2,-0.2 2,-0.4 19,-0.2 18,-0.2 0.394 35.8 -80.9 -66.4-147.9 23.5 40.0 20.7 746 105 F R E - J 0 762F 115 16,-1.1 16,-2.4 -6,-0.0 2,-0.3 -0.963 44.3-159.1-123.8 141.6 20.4 41.1 18.9 747 106 F S E - J 0 761F 21 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.791 13.8-153.1-122.5 164.9 18.2 38.8 16.7 748 107 F I E - J 0 760F 5 12,-1.3 12,-1.8 -2,-0.3 2,-0.5 -0.995 14.2-164.5-135.5 123.7 15.6 39.0 13.9 749 108 F Y E +IJ 735 759F 20 -14,-0.5 -14,-2.0 -2,-0.4 2,-0.3 -0.947 19.5 150.4-116.9 131.9 13.0 36.2 13.5 750 109 F F E -IJ 734 758F 0 8,-1.7 8,-2.8 -2,-0.5 2,-0.3 -0.981 31.6-128.3-153.2 156.7 10.9 35.7 10.3 751 110 F Y E - J 0 757F 26 -18,-1.0 6,-0.2 -2,-0.3 -18,-0.1 -0.714 10.8-141.3-108.9 160.3 9.2 32.9 8.4 752 111 F D > - 0 0 9 4,-1.3 3,-0.6 -2,-0.3 -1,-0.1 -0.139 47.8 -82.8 -97.4-159.1 9.3 31.9 4.8 753 112 F F T 3 S+ 0 0 98 1,-0.2 -51,-0.1 -98,-0.1 -99,-0.1 0.414 123.0 56.3 -92.5 6.3 6.2 30.6 3.0 754 113 F D T 3 S- 0 0 1 2,-0.1 -51,-2.1 -52,-0.1 -1,-0.2 0.034 120.4 -93.5-124.5 27.4 6.5 27.0 4.2 755 114 F N S < S+ 0 0 43 -3,-0.6 2,-0.5 1,-0.2 -48,-0.3 0.771 75.4 146.7 67.6 28.9 6.5 27.5 8.0 756 115 F H - 0 0 11 -50,-0.1 -4,-1.3 -53,-0.0 2,-0.4 -0.851 41.1-142.1 -96.0 125.6 10.4 27.6 8.3 757 116 F L E -hJ 710 751F 10 -2,-0.5 -46,-0.9 -48,-0.5 2,-0.3 -0.730 21.0-171.0 -88.2 136.4 11.6 29.9 11.0 758 117 F F E -hJ 711 750F 7 -8,-2.8 -8,-1.7 -2,-0.4 2,-0.4 -0.897 5.7-159.7-124.8 156.5 14.7 31.9 10.2 759 118 F E E -hJ 712 749F 4 -48,-1.3 -46,-3.0 -2,-0.3 2,-0.5 -0.993 12.5-160.5-139.2 143.3 17.0 34.0 12.3 760 119 F L E -hJ 713 748F 0 -12,-1.8 -12,-1.3 -2,-0.4 2,-0.4 -0.991 25.0-167.7-120.8 115.6 19.6 36.8 11.6 761 120 F H E -hJ 714 747F 12 -48,-3.2 -46,-2.6 -2,-0.5 2,-0.6 -0.905 17.5-156.3-114.0 137.4 21.8 37.1 14.6 762 121 F A E +hJ 715 746F 4 -16,-2.4 -16,-1.1 -2,-0.4 -46,-0.2 -0.947 61.9 64.8-109.2 112.8 24.3 39.9 15.5 763 122 F G S S- 0 0 9 -48,-0.7 2,-0.1 -2,-0.6 -48,-0.1 -0.257 71.2-115.3 140.5 131.1 26.9 38.5 17.8 764 123 F T > - 0 0 50 -2,-0.1 4,-1.4 1,-0.1 -19,-0.2 -0.331 32.7-110.9 -81.0 168.6 29.7 36.0 17.8 765 124 F L H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.923 117.9 56.9 -65.7 -44.4 29.7 32.9 20.0 766 125 F E H 4 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.2 3,-0.0 0.892 106.7 49.7 -52.6 -44.7 32.6 34.3 22.1 767 126 F E H 4 S+ 0 0 103 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.860 106.6 55.5 -63.1 -39.1 30.6 37.4 22.9 768 127 F R H < S+ 0 0 36 -4,-1.4 2,-1.8 1,-0.2 -1,-0.2 0.889 95.5 71.0 -61.0 -41.7 27.6 35.3 23.9 769 128 F L < + 0 0 49 -4,-1.9 -1,-0.2 1,-0.2 -26,-0.0 -0.483 51.9 137.6 -81.1 71.4 29.7 33.4 26.5 770 129 F K 0 0 169 -2,-1.8 -1,-0.2 -3,-0.1 -3,-0.1 -0.222 360.0 360.0-107.4 40.3 30.3 36.1 29.1 771 130 F R 0 0 183 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.769 360.0 360.0-112.3 360.0 29.7 33.8 32.0