==== 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 2P7M . 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 . 761 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 183 24.0 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 49 6.4 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 . 122 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 4 1 0 1 0 2 2 4 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 3 8 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 PARALLEL BRIDGES PER LADDER . 4 2 1 1 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 0 148 0, 0.0 2,-0.4 0, 0.0 203,-0.2 0.000 360.0 360.0 360.0 164.9 65.7 5.6 32.3 2 2 A I - 0 0 13 153,-0.4 201,-0.2 1,-0.2 3,-0.1 -0.617 360.0-154.0 -77.9 129.1 62.2 5.3 30.8 3 3 A S - 0 0 55 199,-2.8 2,-0.3 -2,-0.4 200,-0.2 0.845 55.6 -91.5 -70.3 -35.6 61.4 8.3 28.6 4 4 A G E -A 202 0A 10 198,-0.9 198,-3.5 -3,-0.1 2,-0.3 -0.987 68.2 -17.2 155.5-159.7 57.7 7.7 29.2 5 5 A L E -A 201 0A 34 -2,-0.3 196,-0.3 196,-0.3 3,-0.1 -0.607 44.0-178.6 -79.6 132.3 54.7 5.9 27.8 6 6 A S E - 0 0 11 194,-3.2 44,-0.4 1,-0.4 2,-0.3 0.890 57.4 -54.4 -92.0 -58.8 55.0 4.8 24.2 7 7 A H E -A 200 0A 13 193,-1.6 193,-2.4 42,-0.1 2,-0.4 -0.978 41.0-113.5-172.1 170.6 51.6 3.2 23.5 8 8 A I E -Ab 199 51A 3 42,-1.8 44,-3.4 -2,-0.3 2,-0.5 -0.970 24.5-152.0-121.1 133.7 49.1 0.7 24.7 9 9 A T E -Ab 198 52A 4 189,-2.8 189,-1.9 -2,-0.4 2,-0.4 -0.926 12.3-177.3-113.6 125.9 48.2 -2.4 22.7 10 10 A L E - b 0 53A 15 42,-2.8 44,-2.7 -2,-0.5 2,-0.5 -0.954 16.0-145.9-121.1 137.1 44.8 -4.1 22.8 11 11 A I E + b 0 54A 10 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.883 23.8 177.3-102.4 132.0 43.8 -7.3 21.0 12 12 A V E - b 0 55A 0 42,-3.1 44,-2.1 -2,-0.5 3,-0.2 -0.984 35.1-136.2-137.4 148.6 40.2 -7.5 19.8 13 13 A K S S+ 0 0 137 -2,-0.3 2,-0.4 42,-0.2 42,-0.1 0.756 99.5 37.2 -74.1 -24.5 38.2 -10.0 17.8 14 14 A D > - 0 0 67 1,-0.1 4,-2.0 40,-0.1 -1,-0.2 -0.892 64.1-174.8-132.8 102.7 36.4 -7.4 15.6 15 15 A L H > S+ 0 0 0 -2,-0.4 4,-2.6 -3,-0.2 -1,-0.1 0.878 84.5 48.2 -64.4 -43.4 38.5 -4.4 14.6 16 16 A N H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 112.3 49.5 -66.7 -40.2 35.8 -2.4 12.9 17 17 A K H > S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.919 114.4 44.7 -65.2 -42.1 33.4 -2.8 15.7 18 18 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.902 108.2 58.1 -67.7 -40.5 36.0 -1.8 18.3 19 19 A T H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.901 107.1 47.8 -54.5 -44.4 37.1 1.1 16.1 20 20 A A H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.899 109.8 54.0 -62.2 -43.6 33.6 2.5 16.2 21 21 A F H X S+ 0 0 5 -4,-1.7 4,-2.2 1,-0.2 5,-0.4 0.940 111.6 43.6 -55.6 -53.1 33.5 2.0 20.0 22 22 A L H X S+ 0 0 2 -4,-2.8 4,-1.7 1,-0.2 6,-1.6 0.893 113.5 50.9 -62.9 -41.7 36.7 4.0 20.5 23 23 A Q H < S+ 0 0 11 -4,-2.4 4,-0.5 4,-0.2 -1,-0.2 0.878 114.7 43.6 -65.8 -37.6 35.7 6.8 18.0 24 24 A N H < S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.972 125.2 27.7 -71.7 -56.5 32.3 7.3 19.7 25 25 A I H < S+ 0 0 0 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.879 134.0 29.3 -76.4 -41.5 33.2 7.2 23.4 26 26 A F S < S- 0 0 5 -4,-1.7 21,-0.2 -5,-0.4 -3,-0.2 0.362 95.5-125.6-102.8 5.3 36.8 8.5 23.4 27 27 A N - 0 0 27 -4,-0.5 -4,-0.2 -5,-0.2 20,-0.2 0.895 44.6-168.1 50.9 38.5 36.6 10.7 20.3 28 28 A A - 0 0 6 -6,-1.6 2,-0.7 -9,-0.1 18,-0.2 -0.325 15.0-143.0 -62.9 138.2 39.5 8.6 19.1 29 29 A E E -C 45 0A 114 16,-1.9 16,-2.4 -3,-0.1 2,-0.2 -0.913 10.8-139.6-108.2 111.5 41.4 9.9 16.1 30 30 A E E +C 44 0A 51 -2,-0.7 14,-0.3 14,-0.2 3,-0.1 -0.499 28.5 168.6 -67.9 132.1 42.6 7.2 13.8 31 31 A I E + 0 0 61 12,-3.0 2,-0.3 1,-0.3 13,-0.2 0.383 63.2 25.4-125.0 -4.1 46.1 8.1 12.6 32 32 A Y E -C 43 0A 56 11,-1.2 11,-1.7 218,-0.0 -1,-0.3 -0.975 54.5-177.8-161.3 146.3 47.1 4.8 11.0 33 33 A S E C 42 0A 49 -2,-0.3 9,-0.2 9,-0.2 7,-0.1 -0.968 360.0 360.0-149.7 130.3 45.4 1.7 9.4 34 34 A S 0 0 44 7,-2.5 6,-0.1 -2,-0.3 9,-0.0 -0.110 360.0 360.0 -66.4 360.0 47.0 -1.4 8.0 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 39 A F 0 0 165 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 117.3 51.0 -5.1 2.9 37 40 A S - 0 0 50 1,-0.1 3,-0.1 4,-0.0 -3,-0.0 -0.898 360.0-142.0-115.2 143.0 50.6 -5.5 6.6 38 41 A L S S+ 0 0 186 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.438 88.9 13.5 -79.9 1.0 51.5 -8.5 8.7 39 42 A S S S- 0 0 36 2,-0.1 2,-0.8 17,-0.0 -1,-0.2 -0.946 83.3-100.0-171.8 150.6 48.3 -8.0 10.8 40 43 A K + 0 0 87 -2,-0.3 15,-2.7 15,-0.2 2,-0.3 -0.689 63.9 140.6 -80.0 111.0 45.0 -6.1 10.8 41 44 A E E - D 0 54A 35 -2,-0.8 -7,-2.5 13,-0.2 2,-0.3 -0.978 35.0-160.1-150.6 161.2 45.6 -3.2 13.1 42 45 A K E -CD 33 53A 10 11,-2.1 11,-2.9 -2,-0.3 2,-0.5 -0.991 13.0-142.8-143.6 144.7 44.8 0.5 13.6 43 46 A F E -CD 32 52A 25 -11,-1.7 -12,-3.0 -2,-0.3 -11,-1.2 -0.940 20.6-172.4-111.9 129.1 46.5 3.2 15.7 44 47 A F E -CD 30 51A 0 7,-3.2 7,-3.0 -2,-0.5 2,-0.6 -0.872 21.7-135.3-121.1 155.3 44.4 5.9 17.4 45 48 A L E +CD 29 50A 46 -16,-2.4 -16,-1.9 -2,-0.3 2,-0.5 -0.944 26.0 178.1-108.6 115.6 45.3 9.0 19.3 46 49 A I E > S- D 0 49A 3 3,-3.0 3,-1.9 -2,-0.6 -18,-0.1 -0.928 71.1 -31.3-123.7 106.6 43.2 9.3 22.5 47 50 A A T 3 S- 0 0 34 -2,-0.5 87,-0.3 1,-0.3 -1,-0.1 0.921 125.5 -46.1 52.1 49.9 43.9 12.4 24.7 48 51 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 85,-0.1 -1,-0.3 0.350 116.8 116.2 78.7 -7.5 47.6 12.4 23.6 49 52 A L E < - D 0 46A 24 -3,-1.9 -3,-3.0 -42,-0.0 2,-0.5 -0.786 63.5-132.4 -99.2 137.8 48.0 8.7 24.1 50 53 A W E - D 0 45A 49 -2,-0.4 -42,-1.8 -44,-0.4 2,-0.5 -0.765 24.5-170.6 -87.8 124.1 48.7 6.3 21.3 51 54 A I E -bD 8 44A 6 -7,-3.0 -7,-3.2 -2,-0.5 2,-0.5 -0.973 6.2-160.0-118.3 127.9 46.5 3.3 21.3 52 55 A C E -bD 9 43A 8 -44,-3.4 -42,-2.8 -2,-0.5 2,-0.5 -0.931 5.3-166.5-109.1 126.4 47.1 0.3 19.0 53 56 A I E -bD 10 42A 1 -11,-2.9 -11,-2.1 -2,-0.5 2,-0.4 -0.946 5.7-173.1-113.5 133.1 44.3 -2.0 18.3 54 57 A M E -bD 11 41A 31 -44,-2.7 -42,-3.1 -2,-0.5 2,-0.3 -0.989 23.2-125.0-130.0 134.6 45.0 -5.4 16.7 55 58 A E E +b 12 0A 85 -15,-2.7 2,-0.3 -2,-0.4 -42,-0.2 -0.566 52.0 128.3 -76.7 135.3 42.5 -8.0 15.5 56 59 A G - 0 0 25 -44,-2.1 -2,-0.0 -2,-0.3 -42,-0.0 -0.972 65.3-110.6-177.4 164.8 43.0 -11.4 17.0 57 60 A D S S+ 0 0 156 -2,-0.3 -44,-0.1 -44,-0.1 -1,-0.1 0.802 75.3 116.1 -76.0 -33.0 41.5 -14.4 18.8 58 61 A S - 0 0 51 -46,-0.1 2,-0.4 -3,-0.1 -2,-0.1 -0.061 41.9-177.0 -42.4 130.0 43.3 -13.8 22.1 59 62 A L - 0 0 95 -47,-0.1 2,-0.2 -46,-0.0 52,-0.1 -0.925 14.1-151.1-139.3 111.1 41.0 -13.0 24.9 60 63 A Q - 0 0 22 -2,-0.4 3,-0.1 50,-0.3 134,-0.1 -0.580 29.7-109.6 -79.4 141.9 42.2 -12.1 28.4 61 64 A E - 0 0 37 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.373 47.9 -86.5 -67.6 152.9 39.9 -13.1 31.3 62 65 A R + 0 0 96 50,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.385 64.1 149.5 -65.1 133.8 38.3 -10.1 33.0 63 66 A T - 0 0 45 48,-0.4 50,-0.2 2,-0.3 128,-0.0 -0.917 59.9 -99.5-152.8 176.2 40.3 -8.5 35.8 64 67 A Y S S+ 0 0 45 -2,-0.3 2,-0.4 2,-0.1 74,-0.1 0.387 82.4 116.3 -85.9 3.7 41.0 -5.2 37.5 65 68 A N + 0 0 26 74,-0.1 48,-0.4 75,-0.1 2,-0.3 -0.625 52.7 136.1 -67.3 123.5 44.2 -4.7 35.4 66 69 A H E -H 138 0B 12 72,-2.0 72,-2.8 -2,-0.4 2,-0.4 -0.996 56.4-105.9-166.2 171.0 43.1 -1.6 33.5 67 70 A I E -Hi 137 114B 18 46,-0.9 48,-2.0 -2,-0.3 2,-0.5 -0.872 27.1-157.1-107.9 136.8 43.7 1.9 32.1 68 71 A A E -Hi 136 115B 0 68,-2.7 67,-3.0 -2,-0.4 68,-1.7 -0.957 4.5-159.8-119.9 126.0 42.2 5.0 33.6 69 72 A F E -Hi 134 116B 3 46,-3.1 48,-3.0 -2,-0.5 2,-0.4 -0.659 22.5-112.0 -98.4 158.0 41.7 8.2 31.7 70 73 A Q E +Hi 133 117B 39 63,-3.7 62,-1.6 -2,-0.2 63,-0.8 -0.753 40.3 159.4 -95.1 133.6 41.3 11.6 33.2 71 74 A I - 0 0 0 46,-2.1 2,-0.2 -2,-0.4 60,-0.1 -0.866 40.7-100.4-137.5 169.5 38.0 13.6 33.0 72 75 A Q > - 0 0 78 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.622 30.0-114.0 -94.3 157.0 36.6 16.4 35.1 73 76 A S G > S+ 0 0 59 45,-0.4 3,-1.8 1,-0.3 4,-0.3 0.900 115.3 59.0 -53.4 -45.3 34.1 16.0 37.9 74 77 A E G 3 S+ 0 0 146 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.713 100.9 58.6 -58.5 -22.3 31.4 17.9 36.0 75 78 A E G <> S+ 0 0 25 -3,-1.5 4,-2.4 1,-0.2 5,-0.3 0.502 76.3 93.0 -88.3 -6.4 31.7 15.4 33.1 76 79 A V H <> S+ 0 0 6 -3,-1.8 4,-2.3 -4,-0.4 -1,-0.2 0.937 88.4 44.7 -53.2 -53.0 30.8 12.3 35.0 77 80 A D H > S+ 0 0 108 -4,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.926 112.2 53.2 -58.9 -45.9 27.1 12.4 34.2 78 81 A E H > S+ 0 0 39 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.902 111.3 44.1 -57.6 -45.6 27.7 13.2 30.6 79 82 A Y H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.874 110.4 56.4 -68.9 -33.8 30.0 10.2 30.0 80 83 A T H X S+ 0 0 43 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.924 108.4 47.7 -60.7 -43.5 27.6 8.0 32.0 81 84 A E H X S+ 0 0 53 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.896 111.1 51.6 -63.1 -41.9 24.9 9.0 29.5 82 85 A R H X S+ 0 0 6 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.895 112.6 43.8 -62.7 -43.2 27.2 8.3 26.6 83 86 A I H ><>S+ 0 0 0 -4,-2.5 5,-1.4 2,-0.2 3,-0.6 0.932 113.5 51.7 -67.7 -45.8 28.1 4.8 27.8 84 87 A K H ><5S+ 0 0 101 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.900 105.7 56.3 -56.2 -43.9 24.5 4.1 28.6 85 88 A A H 3<5S+ 0 0 34 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.826 106.2 49.8 -59.7 -33.9 23.5 5.2 25.1 86 89 A L T <<5S- 0 0 25 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.435 107.7-124.0 -87.5 0.8 25.8 2.7 23.5 87 90 A G T < 5 + 0 0 25 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.642 56.1 156.0 67.1 13.9 24.5 -0.2 25.6 88 91 A V < - 0 0 16 -5,-1.4 -1,-0.2 1,-0.1 2,-0.2 -0.499 51.0-100.3 -74.4 140.9 28.1 -0.9 26.8 89 92 A E - 0 0 95 -2,-0.2 18,-2.2 19,-0.2 2,-0.3 -0.438 41.6-167.1 -66.6 127.6 28.3 -2.7 30.2 90 93 A M B -J 106 0B 66 16,-0.2 16,-0.3 -2,-0.2 -1,-0.0 -0.876 17.0-124.7-116.1 147.8 29.1 -0.4 33.2 91 94 A K - 0 0 82 14,-2.7 14,-0.4 -2,-0.3 3,-0.1 -0.530 30.3-111.6 -86.6 154.9 30.2 -1.3 36.7 92 95 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 13,-0.0 -0.223 58.3 -57.1 -77.0 175.9 28.2 -0.1 39.7 93 96 A E - 0 0 163 1,-0.1 11,-0.1 11,-0.0 3,-0.0 -0.303 57.9-138.8 -56.7 131.2 29.7 2.5 42.1 94 97 A R - 0 0 94 9,-0.2 9,-0.1 -3,-0.1 -1,-0.1 -0.724 24.3-101.9 -94.4 141.5 33.0 1.3 43.6 95 98 A P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.349 46.8-169.4 -61.1 141.6 33.7 1.8 47.3 96 99 A R - 0 0 111 -3,-0.0 2,-0.2 4,-0.0 3,-0.0 -0.915 19.4-133.9-134.6 159.7 36.1 4.7 47.9 97 100 A V > - 0 0 58 -2,-0.3 3,-1.7 1,-0.1 2,-0.1 -0.622 50.1 -74.9-103.1 167.6 38.2 6.3 50.7 98 101 A Q T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.397 121.1 28.2 -64.7 136.4 38.3 10.1 51.4 99 102 A G T 3 S+ 0 0 20 1,-0.2 2,-0.8 -2,-0.1 21,-0.4 0.319 91.5 117.3 95.6 -7.9 40.3 12.0 48.9 100 103 A E < - 0 0 41 -3,-1.7 -1,-0.2 23,-0.1 21,-0.1 -0.846 59.6-140.1 -97.8 109.8 39.5 9.4 46.2 101 104 A G - 0 0 19 -2,-0.8 18,-0.2 19,-0.2 -4,-0.1 0.015 27.4 -78.8 -63.9 172.3 37.6 11.1 43.4 102 105 A R - 0 0 103 16,-0.1 16,-3.8 15,-0.1 17,-0.5 -0.367 47.9-175.6 -72.3 150.8 34.7 9.7 41.4 103 106 A S E - K 0 117B 29 14,-0.2 2,-0.4 15,-0.1 -9,-0.2 -0.978 19.1-145.2-146.5 155.0 35.2 7.2 38.5 104 107 A I E - K 0 116B 8 12,-2.0 12,-2.3 -2,-0.3 2,-0.4 -0.937 17.0-161.9-117.9 143.3 33.1 5.4 35.9 105 108 A Y E + K 0 115B 15 -14,-0.4 -14,-2.7 -2,-0.4 2,-0.3 -0.994 18.9 151.8-131.6 136.3 34.0 1.9 34.8 106 109 A F E -JK 90 114B 0 8,-1.9 8,-3.2 -2,-0.4 -16,-0.2 -0.981 30.8-121.7-155.2 162.5 32.9 0.1 31.6 107 110 A Y E - K 0 113B 12 -18,-2.2 6,-0.2 -2,-0.3 2,-0.1 -0.664 8.5-144.4-107.9 162.4 33.9 -2.7 29.2 108 111 A D - 0 0 11 4,-1.1 3,-0.4 -2,-0.2 -19,-0.2 -0.125 51.7 -82.2 -99.4-154.4 34.6 -2.8 25.4 109 112 A F S S+ 0 0 69 1,-0.2 -96,-0.1 -2,-0.1 -91,-0.0 0.336 121.7 56.9 -98.2 10.8 33.7 -6.0 23.5 110 113 A D S S- 0 0 6 2,-0.1 -50,-0.3 -98,-0.1 -1,-0.2 -0.236 119.5 -89.5-136.1 47.6 36.8 -7.8 24.5 111 114 A N S S+ 0 0 42 -3,-0.4 2,-0.7 1,-0.2 -48,-0.4 0.665 78.2 143.9 55.6 21.9 37.0 -7.9 28.2 112 115 A H - 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