==== 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 2P7P . 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 . 771 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 512 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 186 24.1 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 . 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 . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 16.7 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 0 3 2 0 1 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 0 9 3 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 . 5 2 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 0 135 0, 0.0 2,-0.4 0, 0.0 206,-0.3 0.000 360.0 360.0 360.0 172.6 66.3 -2.2 31.8 2 2 A I - 0 0 3 156,-0.3 204,-0.2 1,-0.2 3,-0.1 -0.602 360.0-160.9 -77.1 125.8 62.8 -2.2 30.5 3 3 A S - 0 0 54 202,-3.0 2,-0.3 -2,-0.4 -1,-0.2 0.903 57.1 -83.5 -70.8 -42.7 62.0 0.8 28.4 4 4 A G E S-A 205 0A 13 201,-0.8 201,-3.4 -3,-0.1 2,-0.3 -0.969 70.4 -22.8 168.4-156.2 58.3 0.2 28.8 5 5 A L E -A 204 0A 34 -2,-0.3 199,-0.3 199,-0.3 3,-0.1 -0.658 42.0-175.6 -84.9 134.7 55.3 -1.7 27.5 6 6 A S E - 0 0 8 197,-3.0 47,-0.3 1,-0.4 2,-0.3 0.893 55.7 -58.3 -92.3 -56.7 55.6 -3.1 24.0 7 7 A H E -A 203 0A 13 196,-1.5 196,-2.9 45,-0.1 2,-0.4 -0.978 37.1-116.0-175.2 173.2 52.2 -4.6 23.4 8 8 A I E -Ab 202 54A 3 45,-1.8 47,-3.1 -2,-0.3 2,-0.5 -0.996 23.5-157.2-128.9 131.3 49.7 -7.2 24.5 9 9 A T E -Ab 201 55A 8 192,-2.9 192,-2.5 -2,-0.4 2,-0.3 -0.951 8.8-172.1-115.3 126.9 48.7 -10.1 22.3 10 10 A L E - b 0 56A 12 45,-2.5 47,-2.2 -2,-0.5 2,-0.5 -0.857 15.7-138.0-115.2 150.7 45.4 -11.9 22.8 11 11 A I E + b 0 57A 6 -2,-0.3 2,-0.3 45,-0.2 47,-0.2 -0.928 26.6 174.7-112.4 129.1 44.2 -15.1 21.1 12 12 A V E - b 0 58A 0 45,-2.7 47,-3.0 -2,-0.5 3,-0.3 -0.966 36.8-137.8-135.7 150.2 40.6 -15.4 19.8 13 13 A K S S+ 0 0 129 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.826 99.5 36.8 -73.0 -31.5 38.5 -17.9 17.8 14 14 A D > - 0 0 69 1,-0.1 4,-2.2 43,-0.1 -1,-0.2 -0.845 61.6-176.1-130.1 99.3 36.8 -15.2 15.7 15 15 A L H > S+ 0 0 10 -2,-0.5 4,-2.2 -3,-0.3 -1,-0.1 0.882 84.8 50.2 -56.8 -47.7 38.9 -12.2 14.6 16 16 A N H > S+ 0 0 94 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.903 112.6 46.4 -61.6 -43.2 36.1 -10.3 12.9 17 17 A K H > S+ 0 0 89 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.886 113.4 48.6 -68.6 -37.4 33.8 -10.6 15.8 18 18 A T H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.850 106.8 58.1 -69.6 -32.8 36.5 -9.6 18.3 19 19 A T H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.892 104.8 49.1 -63.2 -41.0 37.4 -6.6 16.2 20 20 A A H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.892 109.3 54.2 -64.5 -41.4 33.9 -5.2 16.3 21 21 A F H X S+ 0 0 5 -4,-1.5 4,-2.5 2,-0.2 5,-0.5 0.945 112.4 42.4 -56.5 -53.2 34.0 -5.7 20.1 22 22 A L H X S+ 0 0 2 -4,-2.4 6,-2.0 1,-0.2 4,-1.4 0.882 115.0 48.9 -64.2 -42.3 37.2 -3.6 20.4 23 23 A Q H < S+ 0 0 13 -4,-2.5 4,-0.3 4,-0.3 -1,-0.2 0.830 116.6 43.0 -69.1 -32.2 36.2 -0.9 18.0 24 24 A N H < S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.928 126.3 26.8 -78.9 -49.8 32.8 -0.5 19.7 25 25 A I H < S+ 0 0 0 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.916 134.4 28.5 -81.6 -46.8 33.8 -0.6 23.4 26 26 A F S < S- 0 0 7 -4,-1.4 24,-0.2 -5,-0.5 -3,-0.2 0.328 96.1-124.6 -99.4 5.5 37.4 0.7 23.3 27 27 A N - 0 0 29 -4,-0.3 -4,-0.3 -5,-0.2 23,-0.2 0.846 42.8-163.7 53.5 32.7 37.2 2.9 20.3 28 28 A A - 0 0 6 -6,-2.0 2,-0.8 -9,-0.1 21,-0.2 -0.203 12.7-139.7 -54.3 132.5 40.1 0.7 19.1 29 29 A E E -C 48 0A 117 19,-2.3 19,-1.7 -3,-0.1 2,-0.4 -0.848 12.6-141.9 -99.2 107.2 42.0 2.2 16.2 30 30 A E E +C 47 0A 49 -2,-0.8 17,-0.2 17,-0.2 3,-0.1 -0.528 31.5 163.0 -70.6 124.3 42.9 -0.5 13.7 31 31 A I E + 0 0 56 15,-2.5 2,-0.3 -2,-0.4 16,-0.2 0.348 61.4 30.6-121.7 1.0 46.4 0.2 12.3 32 32 A Y E +C 46 0A 30 14,-1.2 14,-2.0 222,-0.0 2,-0.4 -0.926 49.5 178.2-165.1 137.4 47.3 -3.2 10.8 33 33 A S E > -C 45 0A 15 -2,-0.3 3,-3.7 12,-0.2 4,-0.3 -0.970 29.9-140.3-142.9 122.6 45.6 -6.3 9.2 34 34 A S G > S+ 0 0 15 10,-2.8 3,-1.4 -2,-0.4 11,-0.1 0.769 105.8 69.6 -51.8 -22.5 47.5 -9.3 7.9 35 35 A G G 3 S+ 0 0 58 9,-0.3 -1,-0.3 1,-0.3 10,-0.1 0.712 75.6 82.9 -68.0 -19.3 44.9 -9.0 5.1 36 36 A D G < S+ 0 0 118 -3,-3.7 -1,-0.3 2,-0.0 2,-0.2 0.675 102.2 25.8 -58.2 -18.1 46.7 -5.9 4.0 37 37 A K S < S- 0 0 117 -3,-1.4 2,-0.4 -4,-0.3 3,-0.1 -0.708 89.0 -90.8-135.6-174.7 49.1 -8.1 2.2 38 38 A T S S+ 0 0 132 -2,-0.2 -3,-0.1 1,-0.2 -2,-0.0 -0.886 93.5 16.1-106.8 134.3 49.6 -11.5 0.5 39 39 A F + 0 0 100 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.915 66.1 176.8 69.3 98.9 50.9 -14.5 2.5 40 40 A S - 0 0 45 -3,-0.1 -1,-0.2 1,-0.1 -6,-0.0 -0.997 34.8-132.6-133.9 125.9 50.7 -14.0 6.3 41 41 A L S S+ 0 0 188 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.770 88.0 1.6 -48.7 -29.2 51.6 -16.8 8.7 42 42 A S S S- 0 0 35 2,-0.0 2,-0.8 -3,-0.0 -1,-0.1 -0.993 81.2 -91.9-158.3 162.2 48.4 -16.1 10.6 43 43 A K + 0 0 34 -2,-0.3 15,-3.1 15,-0.3 2,-0.3 -0.684 63.3 145.9 -81.1 109.1 45.2 -14.1 10.7 44 44 A E E - D 0 57A 28 -2,-0.8 -10,-2.8 13,-0.2 -9,-0.3 -0.972 31.8-164.8-145.8 158.1 46.0 -11.1 12.9 45 45 A K E -CD 33 56A 17 11,-2.3 11,-3.0 -2,-0.3 2,-0.4 -0.997 13.6-143.7-144.1 141.3 45.2 -7.4 13.4 46 46 A F E -CD 32 55A 9 -14,-2.0 -15,-2.5 -2,-0.3 -14,-1.2 -0.884 20.1-174.0-108.7 136.6 46.9 -4.7 15.4 47 47 A F E -CD 30 54A 0 7,-3.9 7,-2.5 -2,-0.4 2,-0.6 -0.866 23.9-135.4-127.8 161.3 45.0 -1.9 17.2 48 48 A L E +CD 29 53A 49 -19,-1.7 -19,-2.3 -2,-0.3 2,-0.6 -0.974 25.0 178.5-115.4 113.8 45.8 1.2 19.2 49 49 A I E > S- D 0 52A 2 3,-2.5 3,-1.7 -2,-0.6 -21,-0.1 -0.934 72.2 -34.0-121.7 106.1 43.7 1.4 22.3 50 50 A A T 3 S- 0 0 35 -2,-0.6 2,-0.4 1,-0.3 87,-0.3 0.924 124.6 -43.9 47.7 58.0 44.5 4.5 24.4 51 51 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 85,-0.1 2,-0.1 -0.087 114.6 117.9 84.7 -36.5 48.2 4.5 23.5 52 52 A L E < - D 0 49A 28 -3,-1.7 -3,-2.5 -2,-0.4 2,-0.9 -0.393 65.5-130.9 -71.5 139.3 48.6 0.8 24.0 53 53 A W E - D 0 48A 16 -47,-0.3 -45,-1.8 -5,-0.2 2,-0.5 -0.787 30.9-173.7 -89.2 102.5 49.6 -1.5 21.1 54 54 A I E -bD 8 47A 6 -7,-2.5 -7,-3.9 -2,-0.9 2,-0.4 -0.890 4.2-165.4-103.9 126.6 47.0 -4.3 21.2 55 55 A C E -bD 9 46A 6 -47,-3.1 -45,-2.5 -2,-0.5 2,-0.4 -0.919 2.0-163.2-113.6 137.2 47.4 -7.3 18.9 56 56 A I E -bD 10 45A 1 -11,-3.0 -11,-2.3 -2,-0.4 2,-0.4 -0.971 5.6-173.5-121.3 132.0 44.8 -9.9 18.1 57 57 A M E -bD 11 44A 32 -47,-2.2 -45,-2.7 -2,-0.4 2,-0.4 -0.981 26.0-123.1-125.3 136.9 45.5 -13.3 16.5 58 58 A E E +b 12 0A 87 -15,-3.1 2,-0.3 -2,-0.4 -15,-0.3 -0.651 53.1 136.8 -79.5 128.1 42.9 -15.8 15.4 59 59 A G - 0 0 28 -47,-3.0 -17,-0.0 -2,-0.4 -48,-0.0 -0.942 60.1-116.7-158.6 179.6 43.5 -19.1 17.2 60 60 A D S S+ 0 0 150 -2,-0.3 2,-0.2 -47,-0.0 -47,-0.1 0.649 71.1 114.6-100.4 -21.2 42.0 -22.1 18.9 61 61 A S + 0 0 37 1,-0.1 2,-0.2 -49,-0.1 -2,-0.1 -0.343 38.9 178.7 -55.6 118.3 43.5 -21.7 22.4 62 62 A L - 0 0 61 -2,-0.2 -1,-0.1 -50,-0.1 3,-0.1 -0.515 13.5-158.6-125.1 65.1 40.7 -20.9 24.8 63 63 A Q - 0 0 23 -2,-0.2 3,-0.1 50,-0.1 134,-0.0 0.115 27.4 -97.7 -39.5 152.3 42.2 -20.5 28.3 64 64 A E - 0 0 54 1,-0.1 2,-0.3 132,-0.1 -1,-0.1 -0.203 48.5 -86.7 -69.4 166.6 39.9 -21.0 31.3 65 65 A R + 0 0 103 -3,-0.1 2,-0.3 50,-0.1 -1,-0.1 -0.629 59.1 160.0 -80.0 134.5 38.5 -18.0 33.0 66 66 A T - 0 0 39 -2,-0.3 50,-0.2 48,-0.3 127,-0.0 -0.898 54.6-103.5-144.5 171.3 40.7 -16.5 35.7 67 67 A Y S S+ 0 0 50 -2,-0.3 2,-0.4 2,-0.1 74,-0.1 0.295 79.9 121.4 -84.7 11.1 41.1 -13.2 37.5 68 68 A N + 0 0 23 74,-0.1 48,-0.5 75,-0.1 2,-0.3 -0.645 46.1 159.8 -70.5 126.4 44.1 -12.4 35.4 69 69 A H E -hI 116 141B 7 72,-2.1 72,-2.0 -2,-0.4 2,-0.4 -0.975 45.7-130.4-152.2 165.7 43.1 -9.1 33.8 70 70 A I E -hI 117 140B 18 46,-1.2 48,-1.8 -2,-0.3 2,-0.5 -0.960 27.5-157.3-114.7 132.0 44.0 -5.9 32.0 71 71 A A E -hI 118 139B 0 68,-2.9 67,-2.8 -2,-0.4 68,-1.6 -0.950 3.2-160.4-120.0 127.9 42.5 -2.7 33.3 72 72 A F E -hI 119 137B 2 46,-3.2 48,-3.2 -2,-0.5 2,-0.3 -0.726 24.6-111.1-102.0 153.3 42.1 0.5 31.4 73 73 A Q E +hI 120 136B 41 63,-3.6 62,-1.0 -2,-0.3 63,-0.7 -0.629 41.6 156.8 -88.3 138.3 41.6 3.9 33.0 74 74 A I - 0 0 1 46,-2.4 2,-0.2 -2,-0.3 60,-0.1 -0.900 41.5 -99.0-145.8 171.8 38.4 6.0 32.9 75 75 A Q > - 0 0 68 -2,-0.3 3,-1.3 58,-0.2 4,-0.1 -0.649 28.0-122.7 -94.3 155.8 36.7 8.7 34.9 76 76 A S G > S+ 0 0 56 45,-0.3 3,-0.9 1,-0.3 4,-0.3 0.721 111.4 64.7 -70.7 -19.2 34.1 7.9 37.5 77 77 A E G 3 S+ 0 0 145 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.669 101.9 51.9 -75.1 -15.7 31.7 10.2 35.7 78 78 A E G <> S+ 0 0 31 -3,-1.3 4,-2.2 1,-0.1 -1,-0.2 0.350 79.7 94.8-101.0 3.3 31.9 7.8 32.8 79 79 A V H <> S+ 0 0 5 -3,-0.9 4,-2.0 2,-0.2 5,-0.2 0.908 86.9 46.9 -63.1 -41.3 31.1 4.6 34.7 80 80 A D H > S+ 0 0 118 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.954 111.7 50.8 -64.5 -48.3 27.4 4.8 33.9 81 81 A E H > S+ 0 0 27 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.891 112.6 45.3 -57.7 -43.4 27.9 5.5 30.2 82 82 A Y H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.870 109.7 54.8 -69.2 -35.3 30.4 2.6 29.8 83 83 A T H X S+ 0 0 49 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.865 111.3 47.4 -63.1 -34.3 28.0 0.3 31.7 84 84 A E H X S+ 0 0 43 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.919 110.3 49.9 -71.8 -46.6 25.4 1.3 29.2 85 85 A R H X S+ 0 0 6 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.831 115.4 44.4 -61.6 -35.9 27.6 0.8 26.1 86 86 A I H ><>S+ 0 0 0 -4,-2.2 5,-1.5 2,-0.2 3,-0.6 0.905 112.7 50.4 -75.2 -44.6 28.6 -2.6 27.4 87 87 A K H ><5S+ 0 0 98 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.948 107.1 56.0 -57.6 -48.0 25.0 -3.6 28.3 88 88 A A H 3<5S+ 0 0 22 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.772 105.0 52.3 -56.2 -29.1 23.9 -2.5 24.9 89 89 A L T <<5S- 0 0 20 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.408 109.7-123.7 -89.4 3.4 26.3 -4.9 23.3 90 90 A G T < 5 + 0 0 37 -3,-2.3 2,-0.2 -4,-0.3 -3,-0.2 0.651 56.6 154.7 65.5 15.6 25.0 -7.8 25.3 91 91 A V < - 0 0 16 -5,-1.5 -1,-0.2 1,-0.1 2,-0.1 -0.550 49.9-102.9 -79.9 140.9 28.5 -8.5 26.7 92 92 A E - 0 0 88 -2,-0.2 18,-1.4 19,-0.2 2,-0.4 -0.380 36.8-165.1 -64.5 132.7 28.7 -10.2 30.1 93 93 A M B -J 109 0B 63 16,-0.2 16,-0.3 -2,-0.1 -1,-0.0 -0.979 14.9-130.7-123.5 131.9 29.5 -8.1 33.2 94 94 A K - 0 0 79 14,-2.0 14,-0.4 -2,-0.4 3,-0.1 -0.341 34.0-101.5 -74.1 158.3 30.6 -9.2 36.6 95 95 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.262 56.3 -72.7 -71.9 168.5 28.8 -7.8 39.7 96 96 A E - 0 0 161 1,-0.1 11,-0.1 11,-0.1 3,-0.1 -0.388 53.0-129.0 -63.9 138.0 30.6 -5.1 41.7 97 97 A R - 0 0 97 9,-0.1 2,-0.1 -3,-0.1 9,-0.1 -0.527 27.2 -97.2 -85.9 155.9 33.5 -6.5 43.7 98 98 A P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.472 50.7-163.8 -68.9 146.3 34.0 -5.8 47.4 99 99 A R - 0 0 109 -2,-0.1 2,-0.1 -3,-0.1 3,-0.0 -0.981 20.7-135.8-139.5 149.9 36.4 -2.9 47.9 100 100 A V > - 0 0 86 -2,-0.3 3,-1.1 1,-0.1 2,-0.4 -0.445 55.4 -73.4 -89.5 170.2 38.5 -1.2 50.5 101 101 A Q T 3 S+ 0 0 157 1,-0.2 29,-0.1 -2,-0.1 -1,-0.1 -0.532 120.2 28.8 -72.9 122.4 38.5 2.6 50.9 102 102 A G T 3 S+ 0 0 13 -2,-0.4 21,-0.3 27,-0.1 -1,-0.2 0.581 85.2 111.0 106.2 16.4 40.4 4.2 48.0 103 103 A E < - 0 0 33 -3,-1.1 19,-0.2 19,-0.1 -2,-0.1 0.893 64.4-147.3 -87.7 -43.5 39.8 1.6 45.4 104 104 A G - 0 0 22 -4,-0.3 18,-0.2 18,-0.1 2,-0.1 -0.021 30.6 -53.9 92.6 158.5 37.5 3.5 43.1 105 105 A R - 0 0 101 16,-0.2 16,-3.3 15,-0.1 2,-0.3 -0.424 58.1-176.1 -71.2 143.3 34.6 2.3 40.9 106 106 A S E - K 0 120B 35 14,-0.2 2,-0.4 15,-0.1 14,-0.2 -0.964 20.6-151.1-140.0 155.5 35.3 -0.5 38.4 107 107 A I E - K 0 119B 9 12,-1.7 12,-1.9 -2,-0.3 2,-0.4 -0.997 14.7-163.7-126.2 127.4 33.5 -2.4 35.6 108 108 A Y E + K 0 118B 19 -14,-0.4 -14,-2.0 -2,-0.4 2,-0.3 -0.945 21.5 147.7-116.1 133.9 34.4 -6.0 34.9 109 109 A F E -JK 93 117B 0 8,-2.0 8,-3.4 -2,-0.4 -16,-0.2 -0.983 33.2-126.8-157.2 160.2 33.5 -7.8 31.7 110 110 A Y E - K 0 116B 15 -18,-1.4 6,-0.2 -2,-0.3 2,-0.1 -0.580 10.8-139.3-106.2 170.3 34.7 -10.4 29.2 111 111 A D - 0 0 10 4,-0.5 3,-0.4 -2,-0.2 -19,-0.2 -0.095 52.2 -79.7-103.2-148.6 35.2 -10.5 25.5 112 112 A F S S+ 0 0 69 1,-0.2 -99,-0.1 -2,-0.1 -94,-0.0 0.359 123.6 55.0-100.7 7.7 34.2 -13.6 23.6 113 113 A D S S- 0 0 6 2,-0.1 -1,-0.2 -101,-0.1 -102,-0.1 -0.200 119.2 -90.6-133.8 44.0 37.3 -15.6 24.5 114 114 A N S S+ 0 0 48 -3,-0.4 2,-0.8 1,-0.2 -48,-0.3 0.799 75.6 145.8 53.9 34.2 37.5 -15.6 28.2 115 115 A H - 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