==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 28-JAN-03 1NSM . COMPND 2 MOLECULE: GALACTOSE MUTAROTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR H.M.HOLDEN,J.B.THODEN . 685 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 259 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 2.0 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 . 2 0.3 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 . 77 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 1 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 9 16 5 3 8 4 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 10 2 1 4 0 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 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 2 A S 0 0 94 0, 0.0 16,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.3 26.2 48.9 33.8 2 3 A I E -A 16 0A 47 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.972 360.0-176.5-120.8 135.2 24.4 45.5 33.9 3 4 A K E -A 15 0A 139 12,-2.2 12,-3.2 -2,-0.4 2,-0.5 -0.999 5.8-165.3-136.3 134.0 21.2 44.6 35.6 4 5 A I E +A 14 0A 82 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.963 18.2 162.5-118.7 127.7 19.5 41.3 35.8 5 6 A R E -A 13 0A 143 8,-2.5 8,-2.9 -2,-0.5 2,-0.5 -0.949 44.9 -85.9-143.5 164.1 16.0 40.9 37.0 6 7 A D E -A 12 0A 86 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.529 33.0-174.9 -70.7 119.8 13.1 38.5 37.0 7 8 A F E - 0 0 6 4,-2.6 43,-2.5 -2,-0.5 44,-0.2 0.425 51.2 -86.5 -94.7 2.2 11.1 38.9 33.8 8 9 A G E > S+A 11 0A 22 3,-0.7 3,-2.5 41,-0.2 -1,-0.2 0.043 103.5 40.5 104.8 142.6 8.2 36.5 34.6 9 10 A L T 3 S- 0 0 28 1,-0.3 439,-1.1 439,-0.1 3,-0.1 0.703 133.8 -57.8 61.0 19.7 7.7 32.7 34.2 10 11 A G T 3 S+ 0 0 1 1,-0.3 -1,-0.3 437,-0.2 2,-0.1 0.296 106.8 129.1 92.1 -6.7 11.3 32.1 35.3 11 12 A S E < -A 8 0A 1 -3,-2.5 -4,-2.6 -5,-0.1 -3,-0.7 -0.396 49.5-133.7 -80.6 161.2 12.8 34.2 32.5 12 13 A D E -A 6 0A 6 -6,-0.3 16,-1.0 -5,-0.2 2,-0.5 -0.831 1.7-144.1-110.9 157.4 15.3 36.9 33.1 13 14 A L E -AB 5 27A 8 -8,-2.9 -8,-2.5 -2,-0.3 2,-0.6 -0.969 15.8-165.1-114.6 120.3 15.6 40.5 31.9 14 15 A I E -AB 4 26A 0 12,-3.3 12,-2.8 -2,-0.5 2,-0.5 -0.955 7.3-167.8-114.3 114.9 19.2 41.5 31.3 15 16 A S E -AB 3 25A 24 -12,-3.2 -12,-2.2 -2,-0.6 2,-0.5 -0.909 3.2-167.3-108.8 125.7 19.6 45.2 30.9 16 17 A L E -AB 2 24A 4 8,-3.5 8,-2.6 -2,-0.5 2,-0.5 -0.934 4.1-171.5-115.5 132.3 22.7 46.8 29.6 17 18 A T E - B 0 23A 42 -16,-3.0 6,-0.2 -2,-0.5 129,-0.1 -0.970 13.8-153.8-120.7 119.9 23.5 50.5 29.9 18 19 A N > - 0 0 16 4,-2.1 3,-2.1 -2,-0.5 128,-0.1 -0.143 37.7 -88.0 -85.3-179.0 26.6 51.8 28.0 19 20 A K T 3 S+ 0 0 152 1,-0.3 127,-0.1 96,-0.2 -1,-0.1 0.777 125.2 60.0 -56.6 -30.7 28.8 54.8 28.7 20 21 A A T 3 S- 0 0 64 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.513 116.3-111.4 -77.3 -8.9 26.4 56.9 26.6 21 22 A G S < S+ 0 0 49 -3,-2.1 2,-0.4 1,-0.3 18,-0.2 0.499 71.1 140.7 91.1 -0.1 23.5 56.2 28.8 22 23 A V - 0 0 3 16,-0.1 -4,-2.1 17,-0.1 2,-0.5 -0.647 38.4-151.0 -81.6 135.8 21.7 54.2 26.2 23 24 A T E -BC 17 37A 38 14,-2.0 14,-3.0 -2,-0.4 2,-0.4 -0.912 15.9-179.5-115.4 129.0 19.9 51.1 27.6 24 25 A I E -BC 16 36A 0 -8,-2.6 -8,-3.5 -2,-0.5 2,-0.4 -0.942 10.9-161.9-122.9 135.9 19.3 47.8 25.7 25 26 A S E -BC 15 35A 6 10,-2.6 9,-3.4 -2,-0.4 10,-1.3 -0.980 6.9-175.2-123.9 140.8 17.4 44.9 27.4 26 27 A F E -BC 14 33A 0 -12,-2.8 -12,-3.3 -2,-0.4 2,-0.3 -0.929 10.4-151.5-129.0 156.6 17.2 41.1 26.5 27 28 A T E > -BC 13 32A 0 5,-3.1 5,-2.3 -2,-0.3 -14,-0.2 -0.915 19.1-136.8-124.0 152.6 15.4 38.2 27.7 28 29 A N T > 5S+ 0 0 0 -16,-1.0 78,-2.6 -2,-0.3 2,-1.5 0.613 83.5 98.8 -80.1 -10.9 16.4 34.5 27.7 29 30 A L B 3 5S-E 105 0B 2 -17,-0.4 76,-0.2 1,-0.3 3,-0.2 -0.629 115.5 -13.9 -76.6 96.6 12.9 33.6 26.6 30 31 A G T 3 5S- 0 0 0 74,-2.5 33,-2.2 -2,-1.5 -1,-0.3 0.694 106.2 -91.5 85.5 16.3 13.7 33.3 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.8 2,-0.4 73,-0.2 -3,-0.2 0.933 82.6 163.0 38.7 61.4 17.2 35.0 23.2 32 33 A R E < -C 27 0A 0 -5,-2.3 -5,-3.1 -3,-0.2 2,-0.5 -0.815 52.1-119.3-124.7 157.4 15.5 38.2 22.4 33 34 A I E +C 26 0A 1 28,-2.1 -7,-0.3 -2,-0.4 3,-0.1 -0.711 27.5 174.9 -86.2 125.4 15.7 42.0 22.5 34 35 A V E - 0 0 5 -9,-3.4 2,-0.3 -2,-0.5 -8,-0.2 0.791 60.4 -1.4-101.6 -40.3 13.0 43.5 24.7 35 36 A D E -C 25 0A 22 -10,-1.3 -10,-2.6 11,-0.1 -1,-0.4 -0.978 45.0-170.9-152.0 160.6 13.8 47.2 24.7 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.8 8,-0.3 8,-0.6 -0.886 24.4 180.0-155.3 114.7 16.2 49.7 23.4 37 38 A Q E -CD 23 42A 50 -14,-3.0 -14,-2.0 -2,-0.3 2,-0.4 -0.978 22.4-172.5-138.4 145.3 16.0 53.2 24.6 38 39 A K E > S- D 0 41A 47 3,-1.9 3,-2.1 -2,-0.4 -16,-0.1 -0.995 80.8 -15.0-126.5 129.5 17.6 56.7 24.3 39 40 A D T 3 S- 0 0 146 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.809 131.3 -49.8 46.0 41.0 16.7 59.7 26.6 40 41 A G T 3 S+ 0 0 59 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.526 112.9 115.7 82.7 8.7 13.7 57.9 27.7 41 42 A K E < -D 38 0A 105 -3,-2.1 -3,-1.9 136,-0.0 2,-0.3 -0.941 61.5-129.5-116.4 132.8 12.3 56.9 24.3 42 43 A H E -D 37 0A 45 -2,-0.5 -5,-0.2 134,-0.3 134,-0.1 -0.533 15.2-170.3 -74.5 135.9 11.9 53.3 23.1 43 44 A L S S+ 0 0 6 -7,-3.8 130,-2.7 -2,-0.3 2,-0.3 0.615 71.0 37.4 -97.2 -15.8 13.3 52.8 19.7 44 45 A I B S-H 172 0C 2 -8,-0.6 -8,-0.3 128,-0.3 2,-0.3 -0.849 88.7 -99.1-129.5 166.3 11.9 49.3 19.2 45 46 A L + 0 0 10 126,-2.2 126,-0.3 -2,-0.3 2,-0.3 -0.620 52.9 144.6 -87.6 144.6 8.6 47.5 20.1 46 47 A G - 0 0 0 -2,-0.3 2,-0.1 124,-0.1 -12,-0.1 -0.974 38.3-116.0-173.0 163.4 8.4 45.3 23.2 47 48 A F - 0 0 3 -2,-0.3 3,-0.1 13,-0.1 242,-0.1 -0.419 23.3-122.3-102.7 178.5 6.3 44.1 26.1 48 49 A D S S+ 0 0 92 1,-0.2 2,-0.3 -2,-0.1 3,-0.1 0.559 85.0 14.1-105.6 0.6 6.7 44.5 29.8 49 50 A S S > S- 0 0 37 1,-0.1 4,-1.1 -41,-0.0 3,-0.5 -0.963 77.0-101.6-163.7 163.9 6.8 40.8 30.9 50 51 A A H >> S+ 0 0 0 -43,-2.5 4,-1.9 -2,-0.3 3,-0.7 0.911 114.8 60.4 -55.9 -50.0 7.3 37.3 29.6 51 52 A K H 3> S+ 0 0 86 1,-0.3 4,-3.6 -44,-0.2 5,-0.3 0.872 98.9 59.5 -47.9 -41.6 3.6 36.5 29.8 52 53 A E H 3>>S+ 0 0 35 -3,-0.5 4,-3.9 1,-0.3 5,-0.8 0.919 104.0 47.8 -57.7 -45.6 2.8 39.2 27.3 53 54 A Y H <<5S+ 0 0 0 -4,-1.1 4,-0.3 -3,-0.7 -1,-0.3 0.914 115.1 45.9 -62.9 -39.9 4.9 37.8 24.7 54 55 A L H <5S+ 0 0 77 -4,-1.9 -2,-0.2 1,-0.2 4,-0.2 0.914 121.6 37.4 -69.1 -41.8 3.4 34.4 25.1 55 56 A E H <5S+ 0 0 145 -4,-3.6 -2,-0.2 -5,-0.2 -3,-0.2 0.859 129.9 25.7 -77.7 -38.7 -0.1 35.8 25.2 56 57 A K T <5S- 0 0 77 -4,-3.9 2,-0.3 -5,-0.3 -3,-0.2 0.912 129.9 -21.4 -95.2 -57.7 0.2 38.6 22.6 57 58 A D < - 0 0 31 -5,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 -0.781 46.0-164.2-161.7 115.6 2.8 38.0 20.1 58 59 A A S S+ 0 0 18 -2,-0.3 4,-0.1 -4,-0.2 -4,-0.1 0.567 80.2 65.2 -79.5 -8.4 5.7 35.7 20.5 59 60 A Y > + 0 0 49 -6,-0.1 3,-2.3 2,-0.1 110,-0.3 0.862 62.8 111.6 -86.2 -33.0 7.8 37.0 17.7 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.2 0, 0.0 -13,-0.1 -0.093 100.4 -8.0 -44.4 118.1 8.7 40.6 18.5 61 62 A G T 3 S+ 0 0 5 108,-2.1 -28,-2.1 1,-0.2 109,-0.3 0.329 104.3 138.0 78.6 -8.3 12.5 40.8 19.2 62 63 A A < - 0 0 0 -3,-2.3 107,-2.6 107,-0.4 2,-0.5 -0.242 62.3-119.5 -77.0 155.6 13.0 37.0 19.1 63 64 A T E -J 168 0D 2 -33,-2.2 2,-0.3 105,-0.2 105,-0.2 -0.835 41.7-162.7 -86.5 122.7 15.6 34.8 17.6 64 65 A V E +J 167 0D 0 103,-2.7 103,-1.8 -2,-0.5 4,-0.2 -0.897 26.3 11.2-116.6 146.0 13.5 32.7 15.1 65 66 A G - 0 0 0 30,-0.6 36,-0.6 -2,-0.3 37,-0.3 -0.973 38.5-143.3 166.6-169.4 14.6 29.5 13.5 66 67 A P S S+ 0 0 3 0, 0.0 99,-3.8 0, 0.0 2,-0.5 -0.938 127.1 10.6 -61.6 -23.6 16.0 27.1 12.8 67 68 A T B S-k 165 0E 3 97,-0.2 29,-0.6 2,-0.1 2,-0.3 -0.984 82.4-141.1-120.7 123.9 14.8 28.4 9.5 68 69 A A + 0 0 5 97,-3.2 2,-0.2 -2,-0.5 238,-0.0 -0.627 62.1 12.9 -86.9 138.4 13.3 31.8 9.3 69 70 A G S S- 0 0 6 -2,-0.3 26,-2.4 239,-0.1 2,-0.4 -0.581 100.5 -33.4 104.8-172.4 10.4 32.5 7.2 70 71 A R E -L 94 0F 62 24,-0.2 2,-0.6 132,-0.2 239,-0.4 -0.817 41.1-161.8 -99.4 133.9 7.9 30.3 5.3 71 72 A I E > -L 93 0F 7 22,-2.4 3,-2.2 -2,-0.4 22,-2.0 -0.939 31.7-116.2-110.5 116.5 8.7 27.0 3.8 72 73 A K G > S- 0 0 69 -2,-0.6 3,-1.9 1,-0.3 20,-0.1 -0.244 92.7 -8.7 -54.4 127.1 6.1 25.9 1.2 73 74 A D G 3 S- 0 0 67 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.632 111.5 -85.1 60.7 13.5 4.3 22.7 2.3 74 75 A G G < S+ 0 0 0 -3,-2.2 11,-3.2 1,-0.2 2,-0.6 0.687 91.8 145.0 61.0 18.9 6.7 22.3 5.2 75 76 A L E < +M 84 0G 54 -3,-1.9 2,-0.3 9,-0.2 9,-0.2 -0.765 20.9 159.4-101.6 118.2 9.0 20.5 2.7 76 77 A V E -M 83 0G 3 7,-2.4 7,-2.9 -2,-0.6 2,-0.5 -0.863 30.4-135.7-123.8 160.4 12.8 20.6 2.4 77 78 A K E -M 82 0G 128 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.975 19.4-172.2-115.9 129.9 15.1 18.2 0.7 78 79 A I E > S-M 81 0G 8 3,-3.9 3,-2.6 -2,-0.5 85,-0.1 -0.996 72.6 -19.1-126.4 125.3 18.2 17.1 2.6 79 80 A S T 3 S- 0 0 100 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.868 132.3 -46.6 45.8 49.6 20.8 15.0 0.8 80 81 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.362 118.9 111.4 77.4 -2.3 18.3 14.0 -1.8 81 82 A K E < -M 78 0G 124 -3,-2.6 -3,-3.9 2,-0.0 2,-0.3 -0.842 64.0-129.5-110.1 142.5 15.6 13.2 0.7 82 83 A D E -M 77 0G 89 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.635 23.6-172.4 -84.4 138.4 12.4 15.0 1.4 83 84 A Y E -M 76 0G 67 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.6 -0.995 15.8-143.0-130.7 137.5 11.6 15.9 4.9 84 85 A I E -M 75 0G 117 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.922 19.7-157.0-104.9 119.7 8.3 17.4 6.2 85 86 A L - 0 0 3 -11,-3.2 46,-0.2 -2,-0.6 45,-0.1 -0.425 39.9 -69.5 -86.8 164.4 8.7 19.9 9.0 86 87 A N - 0 0 23 44,-2.3 2,-0.6 10,-0.2 -1,-0.2 -0.263 51.4-139.7 -53.1 137.5 6.1 20.9 11.5 87 88 A Q + 0 0 90 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.901 36.1 156.2-107.4 116.7 3.3 22.8 9.7 88 89 A N + 0 0 50 4,-1.5 2,-0.2 -2,-0.6 5,-0.2 0.367 64.4 46.0-126.2 12.3 2.0 25.7 11.6 89 90 A E B > S-N 92 0H 61 3,-1.6 3,-1.8 1,-0.7 -1,-0.2 -0.675 127.7 -59.9-150.8 83.4 0.5 28.2 9.2 90 91 A G T 3 S- 0 0 63 1,-0.3 -1,-0.7 -2,-0.2 111,-0.0 -0.463 113.3 -28.1 69.9-142.0 -1.6 26.2 6.8 91 92 A P T 3 S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.339 120.5 102.6 -82.6 2.8 0.7 23.7 5.1 92 93 A Q B < S-N 89 0H 12 -3,-1.8 -3,-1.6 -19,-0.2 -4,-1.5 -0.667 71.0-136.9 -91.9 151.5 3.5 26.0 5.5 93 94 A T E -L 71 0F 0 -22,-2.0 -22,-2.4 -2,-0.3 2,-0.5 -0.886 28.2-166.3 -98.8 113.7 6.2 25.7 8.1 94 95 A L E > -L 70 0F 16 -2,-0.7 3,-1.4 -24,-0.2 -24,-0.2 -0.902 63.9 -17.5-106.5 124.4 6.6 29.4 9.4 95 96 A H T 3 S- 0 0 11 -26,-2.4 -30,-0.6 -2,-0.5 7,-0.2 0.878 131.7 -43.4 49.6 47.7 9.7 30.3 11.6 96 97 A G T 3 S- 0 0 0 -29,-0.6 -1,-0.3 -27,-0.4 -10,-0.2 0.453 100.4 -84.8 83.3 1.4 10.6 26.7 12.5 97 98 A G S X S- 0 0 0 -3,-1.4 3,-0.9 -12,-0.1 -32,-0.1 -0.299 76.5 -20.2 92.1-179.5 7.1 25.4 13.2 98 99 A E T 3 S+ 0 0 43 1,-0.3 -12,-0.1 -2,-0.1 3,-0.0 -0.316 124.8 8.3 -68.0 152.3 5.1 25.6 16.4 99 100 A E T 3 S+ 0 0 75 1,-0.1 -1,-0.3 367,-0.1 367,-0.1 0.827 94.9 167.9 49.5 39.4 6.5 26.1 19.8 100 101 A S X - 0 0 7 -3,-0.9 3,-2.2 -5,-0.1 4,-0.2 0.157 51.7 -65.6 -73.5-172.6 9.8 26.8 18.2 101 102 A I G > S+ 0 0 9 -36,-0.6 3,-0.8 1,-0.3 -71,-0.2 0.650 124.0 67.7 -56.0 -17.2 13.0 28.3 19.6 102 103 A H G 3 S+ 0 0 7 -37,-0.3 -1,-0.3 -7,-0.2 -38,-0.1 0.596 100.0 51.5 -81.6 -3.9 11.5 31.7 20.3 103 104 A T G < S+ 0 0 21 -3,-2.2 2,-0.2 -73,-0.1 -1,-0.2 0.361 94.1 91.4-109.4 2.7 9.3 30.2 23.0 104 105 A K S < S- 0 0 36 -3,-0.8 -74,-2.5 -4,-0.2 2,-0.7 -0.667 78.4-116.9-101.3 156.9 12.0 28.4 24.9 105 106 A L B -EF 29 445B 9 340,-0.6 340,-0.6 -76,-0.2 2,-0.2 -0.826 34.3-156.1 -94.8 115.9 14.1 29.5 27.8 106 107 A W - 0 0 1 -78,-2.6 2,-0.2 -2,-0.7 17,-0.2 -0.622 14.7-119.2 -88.5 158.1 17.6 29.6 26.6 107 108 A T E -O 122 0I 36 15,-2.5 15,-3.1 -2,-0.2 2,-0.3 -0.607 39.3-175.0 -90.5 162.1 20.5 29.4 29.0 108 109 A Y E -O 121 0I 17 241,-1.8 2,-0.4 13,-0.3 13,-0.2 -0.999 24.8-158.3-156.2 160.4 23.0 32.3 29.0 109 110 A E E -O 120 0I 92 11,-1.6 11,-2.8 -2,-0.3 2,-0.4 -0.991 19.1-138.9-137.6 139.7 26.1 33.8 30.3 110 111 A V E -O 119 0I 45 -2,-0.4 2,-0.5 9,-0.2 9,-0.3 -0.814 12.8-165.4-100.9 135.7 27.1 37.5 30.5 111 112 A T E -O 118 0I 63 7,-3.9 7,-3.5 -2,-0.4 2,-0.9 -0.972 7.3-153.5-126.9 117.9 30.5 38.6 29.6 112 113 A D E +O 117 0I 99 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.816 20.8 167.9 -95.7 109.2 31.6 42.2 30.6 113 114 A L - 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