==== 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 27-JAN-03 1NS0 . COMPND 2 MOLECULE: GALACTOSE MUTAROTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR H.M.HOLDEN,J.B.THODEN . 686 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 70.7 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 . 10 1.5 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 . 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 . 80 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 11.1 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 17 3 4 8 4 2 1 3 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 97 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.1 26.1 48.9 34.0 2 3 A I E -A 16 0A 52 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.972 360.0-178.4-122.4 135.3 24.4 45.5 33.9 3 4 A K E -A 15 0A 147 12,-1.9 12,-3.1 -2,-0.4 2,-0.5 -0.996 6.4-165.1-136.1 131.9 21.2 44.7 35.7 4 5 A I E +A 14 0A 86 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.943 17.7 162.8-117.4 130.2 19.5 41.3 35.8 5 6 A R E -A 13 0A 137 8,-2.7 8,-3.3 -2,-0.5 2,-0.3 -0.927 44.6 -85.4-142.9 166.7 16.0 40.8 37.0 6 7 A D E -A 12 0A 99 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.548 34.3-177.7 -68.0 128.6 13.0 38.5 36.9 7 8 A F E - 0 0 8 4,-3.4 43,-3.0 -2,-0.3 44,-0.3 0.392 53.2 -82.6-108.6 1.1 11.0 39.0 33.8 8 9 A G E > S+A 11 0A 21 3,-0.8 3,-2.2 41,-0.2 -1,-0.2 0.079 104.1 39.7 108.6 141.5 8.3 36.5 34.5 9 10 A L T 3 S- 0 0 28 1,-0.3 440,-0.9 440,-0.1 441,-0.1 0.723 133.1 -57.3 62.8 21.6 7.7 32.7 34.2 10 11 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 438,-0.2 2,-0.1 0.353 107.6 131.3 89.4 -2.3 11.2 32.1 35.3 11 12 A S E < -A 8 0A 1 -3,-2.2 -4,-3.4 438,-0.1 -3,-0.8 -0.428 48.4-135.4 -82.4 156.8 12.6 34.2 32.5 12 13 A D E -A 6 0A 6 -6,-0.2 16,-1.0 -5,-0.2 2,-0.5 -0.843 2.7-144.6-112.3 154.7 15.2 36.8 33.1 13 14 A L E -AB 5 27A 10 -8,-3.3 -8,-2.7 -2,-0.3 2,-0.6 -0.965 14.5-165.2-114.5 121.4 15.6 40.4 31.8 14 15 A I E -AB 4 26A 0 12,-3.5 12,-2.4 -2,-0.5 2,-0.5 -0.944 7.8-168.0-110.9 113.9 19.2 41.4 31.3 15 16 A S E -AB 3 25A 23 -12,-3.1 -12,-1.9 -2,-0.6 2,-0.5 -0.885 3.4-166.8-108.8 130.6 19.6 45.3 30.9 16 17 A L E -AB 2 24A 5 8,-3.4 8,-2.7 -2,-0.5 2,-0.5 -0.953 4.1-172.0-120.9 130.7 22.7 46.9 29.6 17 18 A T E - B 0 23A 41 -16,-2.5 6,-0.2 -2,-0.5 129,-0.1 -0.983 14.2-155.6-120.2 124.3 23.5 50.6 29.9 18 19 A N > - 0 0 16 4,-2.1 3,-1.8 -2,-0.5 128,-0.1 -0.167 37.9 -84.6 -90.6-174.8 26.5 51.9 28.1 19 20 A K T 3 S+ 0 0 152 1,-0.3 127,-0.1 96,-0.2 -1,-0.1 0.809 125.2 57.9 -58.9 -32.9 28.7 54.9 28.6 20 21 A A T 3 S- 0 0 63 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.508 116.6-109.8 -79.0 -3.9 26.4 57.0 26.6 21 22 A G S < S+ 0 0 48 -3,-1.8 2,-0.4 1,-0.3 18,-0.2 0.595 71.6 142.3 87.6 5.9 23.4 56.3 28.8 22 23 A V - 0 0 2 16,-0.1 -4,-2.1 17,-0.1 2,-0.4 -0.689 37.1-152.5 -85.7 134.7 21.7 54.2 26.2 23 24 A T E +BC 17 37A 34 14,-2.1 14,-3.4 -2,-0.4 2,-0.4 -0.915 16.1 178.0-113.7 132.1 19.9 51.1 27.6 24 25 A I E -BC 16 36A 0 -8,-2.7 -8,-3.4 -2,-0.4 2,-0.4 -0.957 11.0-163.4-127.0 141.7 19.2 47.8 25.7 25 26 A S E -BC 15 35A 8 10,-2.8 9,-3.6 -2,-0.4 10,-1.3 -0.986 7.0-175.9-135.0 144.4 17.5 44.9 27.3 26 27 A F E -BC 14 33A 0 -12,-2.4 -12,-3.5 -2,-0.4 2,-0.4 -0.926 11.6-149.2-133.1 158.5 17.2 41.2 26.5 27 28 A T E > -BC 13 32A 0 5,-2.5 5,-2.3 -2,-0.3 -14,-0.2 -0.961 20.3-135.5-126.8 147.6 15.4 38.2 27.8 28 29 A N T > 5S+ 0 0 0 -16,-1.0 78,-2.2 -2,-0.4 2,-1.5 0.669 83.8 100.9 -74.2 -10.6 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 -2,-0.2 -0.560 114.1 -15.0 -72.6 97.0 12.9 33.7 26.6 30 31 A G T 3 5S- 0 0 0 74,-2.8 33,-2.2 -2,-1.5 -1,-0.3 0.724 106.6 -89.5 83.7 16.5 13.6 33.3 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.9 2,-0.4 73,-0.3 -3,-0.2 0.936 83.9 165.1 39.7 61.3 17.2 34.9 23.1 32 33 A R E < -C 27 0A 0 -5,-2.3 -5,-2.5 -3,-0.2 2,-0.4 -0.820 51.2-122.0-124.3 152.2 15.4 38.2 22.4 33 34 A I E +C 26 0A 1 28,-2.3 -7,-0.3 -2,-0.4 3,-0.1 -0.683 27.7 174.2 -84.0 130.4 15.7 41.9 22.5 34 35 A V E + 0 0 7 -9,-3.6 2,-0.3 -2,-0.4 -8,-0.2 0.818 60.1 1.7-103.6 -44.3 13.0 43.5 24.6 35 36 A D E -C 25 0A 24 -10,-1.3 -10,-2.8 11,-0.1 -1,-0.4 -0.977 44.1-174.2-147.0 159.1 13.9 47.1 24.7 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.0 8,-0.3 8,-0.6 -0.885 26.0 177.7-152.5 113.5 16.2 49.7 23.3 37 38 A Q E -CD 23 42A 53 -14,-3.4 -14,-2.1 -2,-0.3 2,-0.4 -0.973 22.1-174.2-140.2 145.9 16.0 53.2 24.6 38 39 A K E > S- D 0 41A 38 3,-1.8 3,-2.9 -2,-0.4 -16,-0.1 -0.986 80.4 -10.7-127.8 134.8 17.5 56.7 24.4 39 40 A D T 3 S- 0 0 147 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.882 130.7 -54.1 42.2 46.6 16.6 59.7 26.4 40 41 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.538 112.2 117.8 69.6 13.4 13.6 57.7 27.7 41 42 A K E < -D 38 0A 103 -3,-2.9 -3,-1.8 136,-0.0 2,-0.3 -0.895 61.8-126.9-112.4 142.1 12.2 56.8 24.3 42 43 A H E -D 37 0A 40 -2,-0.4 -5,-0.2 134,-0.4 134,-0.1 -0.664 17.0-172.2 -84.8 138.3 11.8 53.4 22.9 43 44 A L S S+ 0 0 6 -7,-3.0 130,-2.9 -2,-0.3 2,-0.3 0.652 71.2 36.9 -97.8 -21.5 13.3 52.7 19.5 44 45 A I B S-H 172 0C 3 -8,-0.6 2,-0.3 128,-0.3 -8,-0.3 -0.802 87.9 -99.6-125.8 168.3 11.9 49.2 19.1 45 46 A L + 0 0 9 126,-2.3 126,-0.3 -2,-0.3 2,-0.3 -0.641 53.8 138.8 -89.5 143.7 8.6 47.4 20.0 46 47 A G - 0 0 0 -2,-0.3 2,-0.2 124,-0.1 -12,-0.1 -0.972 40.1-114.0-175.0 165.8 8.4 45.2 23.0 47 48 A F - 0 0 2 -2,-0.3 242,-0.1 13,-0.1 3,-0.1 -0.456 22.4-121.4-105.6 176.6 6.4 44.2 26.0 48 49 A D S S+ 0 0 89 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.494 86.3 21.0-102.3 -2.1 6.8 44.5 29.7 49 50 A S S >> S- 0 0 38 1,-0.1 4,-1.2 -41,-0.0 3,-0.5 -0.979 75.5-108.1-160.4 160.2 6.8 40.9 30.8 50 51 A A H 3> S+ 0 0 0 -43,-3.0 4,-1.9 -2,-0.3 3,-0.3 0.893 114.4 60.0 -57.3 -42.6 7.4 37.3 29.6 51 52 A K H 3> S+ 0 0 82 -44,-0.3 4,-2.5 1,-0.2 5,-0.3 0.884 98.4 58.4 -55.6 -40.4 3.6 36.5 29.7 52 53 A E H <>>S+ 0 0 34 -3,-0.5 4,-3.3 1,-0.2 5,-0.9 0.902 104.1 50.8 -59.1 -42.0 2.8 39.3 27.2 53 54 A Y H <5S+ 0 0 0 -4,-1.2 4,-0.3 -3,-0.3 -1,-0.2 0.936 113.4 45.4 -61.4 -42.3 5.0 37.8 24.6 54 55 A L H <5S+ 0 0 77 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.843 121.4 37.2 -70.9 -32.5 3.4 34.4 25.1 55 56 A E H <5S+ 0 0 144 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.842 128.9 26.9 -86.7 -35.7 -0.1 35.7 25.1 56 57 A K T <5S- 0 0 73 -4,-3.3 2,-0.3 -5,-0.3 -3,-0.2 0.907 129.4 -23.1 -95.8 -60.3 0.2 38.5 22.5 57 58 A D < - 0 0 29 -5,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 -0.827 44.8-164.6-160.7 120.0 2.8 37.9 20.0 58 59 A A S S+ 0 0 19 -2,-0.3 -4,-0.1 -4,-0.2 -5,-0.1 0.487 79.0 67.4 -86.4 -3.8 5.8 35.7 20.5 59 60 A Y > + 0 0 47 -6,-0.1 3,-2.4 2,-0.1 110,-0.3 0.860 62.5 111.1 -85.4 -39.3 7.9 37.0 17.6 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.2 0, 0.0 -13,-0.1 -0.104 99.3 -9.2 -44.7 119.6 8.8 40.5 18.4 61 62 A G T 3 S+ 0 0 5 108,-1.9 -28,-2.3 1,-0.2 109,-0.3 0.313 105.2 135.3 74.8 -5.2 12.6 40.8 19.1 62 63 A A < - 0 0 0 -3,-2.4 107,-3.0 107,-0.4 2,-0.6 -0.256 64.6-114.4 -80.0 162.7 13.1 37.1 19.1 63 64 A T E -J 168 0D 2 -33,-2.2 2,-0.4 105,-0.2 105,-0.2 -0.820 42.1-162.5 -84.9 119.6 15.6 34.8 17.6 64 65 A V E +J 167 0D 0 103,-2.8 103,-2.0 -2,-0.6 4,-0.2 -0.912 26.6 2.1-113.9 141.5 13.5 32.8 15.1 65 66 A G - 0 0 0 30,-0.6 36,-0.6 -2,-0.4 37,-0.3 -0.961 39.4-136.9 170.4-168.8 14.6 29.5 13.5 66 67 A P S S+ 0 0 2 0, 0.0 99,-3.7 0, 0.0 2,-0.5 -0.924 127.9 11.3 -61.5 -25.5 15.9 27.0 12.8 67 68 A T B S-k 165 0E 3 97,-0.2 29,-0.5 2,-0.1 2,-0.3 -0.973 80.3-142.0-118.6 125.1 14.7 28.4 9.5 68 69 A A + 0 0 5 97,-2.8 2,-0.2 -2,-0.5 100,-0.0 -0.635 62.9 11.2 -86.4 138.0 13.3 31.9 9.4 69 70 A G S S- 0 0 8 -2,-0.3 26,-2.2 239,-0.1 2,-0.4 -0.511 101.0 -30.8 99.0-171.1 10.3 32.6 7.2 70 71 A R E -L 94 0F 48 24,-0.2 2,-0.6 132,-0.2 239,-0.5 -0.793 41.4-162.6 -97.0 134.5 7.9 30.4 5.3 71 72 A I E > -L 93 0F 7 22,-2.3 3,-2.4 -2,-0.4 22,-1.9 -0.948 30.3-117.6-112.9 114.7 8.7 27.1 3.8 72 73 A K G > S- 0 0 65 -2,-0.6 3,-2.0 1,-0.3 20,-0.1 -0.204 93.1 -9.4 -51.8 125.7 6.1 25.9 1.2 73 74 A D G 3 S- 0 0 61 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.614 110.7 -86.6 60.8 11.1 4.4 22.7 2.3 74 75 A G G < S+ 0 0 0 -3,-2.4 11,-2.9 1,-0.2 2,-0.5 0.691 90.6 148.2 60.7 19.2 6.9 22.4 5.2 75 76 A L E < +M 84 0G 54 -3,-2.0 2,-0.3 9,-0.2 -1,-0.2 -0.762 20.7 161.0 -99.0 124.5 9.0 20.6 2.6 76 77 A V E -M 83 0G 4 7,-2.4 7,-2.7 -2,-0.5 2,-0.5 -0.937 30.6-134.0-131.0 153.5 12.8 20.6 2.4 77 78 A K E -M 82 0G 139 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.954 20.5-173.9-111.9 125.3 15.2 18.2 0.7 78 79 A I E > S-M 81 0G 11 3,-3.2 3,-2.6 -2,-0.5 85,-0.1 -0.993 73.7 -19.2-121.7 121.9 18.1 17.0 2.7 79 80 A S T 3 S- 0 0 95 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.888 130.9 -49.2 46.0 48.5 20.8 14.9 0.9 80 81 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.500 118.4 115.8 73.2 5.1 18.2 14.1 -1.9 81 82 A K E < -M 78 0G 121 -3,-2.6 -3,-3.2 2,-0.0 2,-0.3 -0.860 64.9-124.0-112.6 143.2 15.6 13.2 0.7 82 83 A D E -M 77 0G 92 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.591 26.4-174.3 -80.9 134.0 12.3 14.9 1.4 83 84 A Y E -M 76 0G 67 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.6 -1.000 15.0-148.3-131.8 131.0 11.6 16.0 4.9 84 85 A I E -M 75 0G 94 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.911 18.0-158.4-101.2 115.9 8.3 17.4 6.2 85 86 A L - 0 0 3 -11,-2.9 46,-0.2 -2,-0.6 45,-0.1 -0.422 40.5 -68.8 -86.7 165.0 8.8 20.0 9.0 86 87 A N - 0 0 24 44,-2.3 2,-0.6 10,-0.2 -1,-0.2 -0.245 51.0-140.6 -53.7 135.5 6.1 21.0 11.5 87 88 A Q + 0 0 92 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.878 35.3 156.7-106.2 116.8 3.3 22.9 9.7 88 89 A N + 0 0 49 4,-1.5 2,-0.2 -2,-0.6 5,-0.2 0.335 64.8 49.7-125.5 11.7 2.0 25.8 11.6 89 90 A E B > S-N 92 0H 58 3,-1.6 3,-2.2 1,-0.7 -1,-0.2 -0.674 126.3 -64.9-147.6 82.1 0.5 28.1 9.1 90 91 A G T 3 S- 0 0 62 1,-0.3 -1,-0.7 -2,-0.2 111,-0.0 -0.449 113.4 -24.9 65.5-140.4 -1.7 26.1 6.9 91 92 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.437 121.8 98.2 -82.3 1.2 0.6 23.7 5.1 92 93 A Q B < S-N 89 0H 12 -3,-2.2 -3,-1.6 -19,-0.2 -4,-1.5 -0.575 71.3-134.5 -89.7 157.7 3.5 26.0 5.5 93 94 A T E -L 71 0F 0 -22,-1.9 -22,-2.3 -6,-0.3 2,-0.5 -0.919 28.2-168.6-103.7 112.6 6.2 25.9 8.1 94 95 A L E > -L 70 0F 18 -2,-0.7 3,-1.4 -24,-0.2 -24,-0.2 -0.914 64.7 -14.7-107.4 127.9 6.6 29.5 9.4 95 96 A H T 3 S- 0 0 12 -26,-2.2 -30,-0.6 -2,-0.5 7,-0.2 0.869 130.6 -47.0 50.7 45.3 9.6 30.4 11.6 96 97 A G T 3 S- 0 0 0 -29,-0.5 -1,-0.3 -27,-0.4 -10,-0.2 0.536 99.8 -81.8 80.7 6.6 10.5 26.8 12.4 97 98 A G S X S- 0 0 1 -3,-1.4 3,-0.8 -30,-0.1 -32,-0.1 -0.273 76.2 -21.9 92.9 177.0 7.1 25.5 13.2 98 99 A E T 3 S+ 0 0 46 1,-0.2 -12,-0.1 -2,-0.1 -9,-0.0 -0.295 124.1 7.4 -66.3 152.4 5.0 25.6 16.4 99 100 A E T 3 S+ 0 0 75 1,-0.1 -1,-0.2 368,-0.1 368,-0.1 0.853 95.0 167.9 45.7 45.2 6.4 26.2 19.8 100 101 A S X - 0 0 6 -3,-0.8 3,-2.5 -5,-0.1 4,-0.2 0.108 52.0 -66.3 -78.5-168.6 9.8 26.8 18.3 101 102 A I G > S+ 0 0 9 -36,-0.6 3,-0.9 1,-0.3 -71,-0.2 0.680 124.8 66.9 -58.8 -19.5 13.0 28.3 19.6 102 103 A H G 3 S+ 0 0 9 -37,-0.3 -1,-0.3 -7,-0.2 -38,-0.1 0.642 101.6 49.6 -76.7 -9.9 11.5 31.7 20.2 103 104 A T G < S+ 0 0 23 -3,-2.5 2,-0.2 -73,-0.1 -1,-0.2 0.326 94.8 92.8-106.8 5.1 9.3 30.2 22.9 104 105 A K S < S- 0 0 34 -3,-0.9 -74,-2.8 -4,-0.2 2,-0.6 -0.700 77.7-118.5-100.3 158.2 12.0 28.4 24.8 105 106 A L B -EF 29 446B 9 341,-0.5 341,-0.6 -76,-0.2 2,-0.3 -0.849 34.7-157.2 -93.7 116.6 14.1 29.6 27.8 106 107 A W - 0 0 1 -78,-2.2 17,-0.2 -2,-0.6 2,-0.2 -0.671 15.4-117.5 -93.2 155.9 17.7 29.6 26.6 107 108 A T E -O 122 0I 36 15,-2.3 15,-2.7 -2,-0.3 2,-0.3 -0.514 40.8-174.2 -85.0 161.6 20.6 29.3 29.0 108 109 A Y E -O 121 0I 17 242,-1.5 2,-0.4 13,-0.2 13,-0.2 -1.000 24.9-157.7-158.8 161.8 22.9 32.3 29.1 109 110 A E E -O 120 0I 111 11,-1.6 11,-3.0 -2,-0.3 2,-0.3 -0.996 17.5-139.5-141.8 138.3 26.1 33.9 30.3 110 111 A V E -O 119 0I 46 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.768 13.0-168.4 -98.7 136.3 27.1 37.5 30.5 111 112 A T E -O 118 0I 66 7,-3.3 7,-3.7 -2,-0.3 2,-0.8 -0.967 7.9-155.8-130.4 113.5 30.6 38.6 29.7 112 113 A D E +O 117 0I 100 -2,-0.4 5,-0.2 5,-0.2 3,-0.1 -0.823 19.2 169.5 -93.1 112.7 31.6 42.2 30.6 113 114 A L - 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