==== 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 1NSZ . 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) . 26333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 71.0 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 . 262 38.2 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 . 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 . 78 11.4 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 . 24 3.5 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 3 1 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 . 11 15 4 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 1 1 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,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.3 26.2 49.1 33.9 2 3 A I E -A 16 0A 46 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.979 360.0-178.5-125.5 135.6 24.4 45.8 33.9 3 4 A K E -A 15 0A 135 12,-2.3 12,-3.3 -2,-0.4 2,-0.5 -0.998 6.7-164.8-136.0 136.9 21.2 44.9 35.7 4 5 A I E +A 14 0A 84 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.956 18.2 161.8-120.0 130.2 19.4 41.5 35.8 5 6 A R E -A 13 0A 143 8,-2.7 8,-3.3 -2,-0.5 2,-0.3 -0.923 44.8 -84.6-142.1 166.8 15.9 41.1 37.0 6 7 A D E -A 12 0A 101 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.545 32.8-176.4 -70.2 131.3 13.0 38.7 36.9 7 8 A F E - 0 0 8 4,-2.9 43,-3.1 -2,-0.3 44,-0.3 0.385 52.7 -84.9-110.3 3.4 11.0 39.2 33.7 8 9 A G E > S+A 11 0A 21 3,-0.7 3,-2.3 41,-0.2 -1,-0.2 0.080 103.5 42.7 105.1 145.1 8.2 36.7 34.5 9 10 A L T 3 S- 0 0 28 1,-0.3 440,-1.1 439,-0.1 3,-0.1 0.716 132.9 -58.4 62.3 20.0 7.7 32.9 34.2 10 11 A G T 3 S+ 0 0 3 1,-0.3 -1,-0.3 438,-0.2 2,-0.1 0.367 107.0 131.9 89.9 -3.5 11.2 32.3 35.3 11 12 A S E < -A 8 0A 1 -3,-2.3 -4,-2.9 438,-0.1 -3,-0.7 -0.422 48.4-134.6 -79.9 158.3 12.7 34.4 32.5 12 13 A D E -A 6 0A 6 -6,-0.2 16,-1.0 -5,-0.2 2,-0.5 -0.862 3.3-145.8-112.9 153.8 15.3 37.0 33.1 13 14 A L E -AB 5 27A 10 -8,-3.3 -8,-2.7 -2,-0.3 2,-0.6 -0.969 13.8-165.1-116.5 120.7 15.6 40.6 31.8 14 15 A I E -AB 4 26A 0 12,-3.2 12,-2.7 -2,-0.5 2,-0.5 -0.952 7.2-165.5-111.4 115.6 19.2 41.7 31.3 15 16 A S E -AB 3 25A 24 -12,-3.3 -12,-2.3 -2,-0.6 2,-0.5 -0.908 3.0-166.0-110.6 127.1 19.7 45.5 30.9 16 17 A L E -AB 2 24A 5 8,-3.4 8,-2.9 -2,-0.5 2,-0.5 -0.946 4.7-173.6-115.3 127.9 22.8 47.1 29.6 17 18 A T E - B 0 23A 43 -16,-2.6 6,-0.2 -2,-0.5 129,-0.1 -0.978 14.1-157.8-120.3 121.3 23.6 50.8 29.8 18 19 A N > - 0 0 16 4,-2.1 3,-1.9 -2,-0.5 128,-0.1 -0.175 38.7 -82.7 -90.7-174.1 26.6 52.1 28.1 19 20 A K T 3 S+ 0 0 153 1,-0.3 127,-0.1 96,-0.2 -1,-0.1 0.816 125.4 56.9 -58.0 -32.9 28.8 55.1 28.5 20 21 A A T 3 S- 0 0 64 126,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.491 117.2-108.3 -80.5 -0.9 26.4 57.3 26.6 21 22 A G S < S+ 0 0 48 -3,-1.9 2,-0.4 1,-0.3 18,-0.3 0.617 71.2 143.9 87.1 8.7 23.5 56.5 28.8 22 23 A V - 0 0 1 16,-0.1 -4,-2.1 124,-0.1 2,-0.5 -0.686 36.5-150.3 -87.8 138.0 21.8 54.4 26.2 23 24 A T E +BC 17 37A 34 14,-2.2 14,-3.1 -2,-0.4 2,-0.4 -0.918 17.6 175.7-114.7 129.9 19.9 51.4 27.5 24 25 A I E -BC 16 36A 0 -8,-2.9 -8,-3.4 -2,-0.5 2,-0.4 -0.956 11.3-164.7-126.3 140.7 19.3 48.0 25.7 25 26 A S E -BC 15 35A 8 10,-2.7 9,-3.4 -2,-0.4 10,-1.4 -0.989 5.5-173.0-136.2 143.4 17.6 45.1 27.3 26 27 A F E -BC 14 33A 0 -12,-2.7 -12,-3.2 -2,-0.4 2,-0.4 -0.872 10.8-149.2-127.7 161.1 17.2 41.3 26.5 27 28 A T E > -BC 13 32A 0 5,-2.7 5,-2.5 -2,-0.3 -14,-0.2 -0.974 18.9-138.7-129.7 144.5 15.4 38.3 27.7 28 29 A N T > 5S+ 0 0 0 -16,-1.0 78,-2.2 -2,-0.4 2,-1.5 0.649 83.3 100.0 -74.6 -11.6 16.5 34.6 27.6 29 30 A L B 3 5S-E 105 0B 2 -17,-0.4 76,-0.2 1,-0.3 -2,-0.1 -0.579 115.1 -15.1 -73.9 95.1 12.9 33.9 26.6 30 31 A G T 3 5S- 0 0 0 74,-2.4 33,-2.5 -2,-1.5 -1,-0.3 0.682 106.4 -89.4 86.0 16.5 13.7 33.5 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.9 2,-0.4 73,-0.2 -3,-0.2 0.941 83.4 167.5 39.9 62.3 17.2 35.1 23.1 32 33 A R E < -C 27 0A 0 -5,-2.5 -5,-2.7 30,-0.2 2,-0.4 -0.840 50.0-124.1-123.8 148.3 15.4 38.3 22.4 33 34 A I E +C 26 0A 1 28,-2.3 -7,-0.3 -2,-0.4 3,-0.1 -0.662 27.4 175.2 -82.1 127.2 15.7 42.1 22.4 34 35 A V E - 0 0 8 -9,-3.4 2,-0.3 -2,-0.4 -8,-0.2 0.800 58.8 -1.9-100.4 -38.5 13.0 43.6 24.6 35 36 A D E -C 25 0A 24 -10,-1.4 -10,-2.7 11,-0.1 -1,-0.3 -0.986 43.8-171.7-153.7 159.7 13.8 47.4 24.6 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.3 8,-0.2 8,-0.6 -0.879 25.4 176.7-155.8 112.1 16.2 50.0 23.3 37 38 A Q E -CD 23 42A 55 -14,-3.1 -14,-2.2 -2,-0.3 2,-0.4 -0.967 22.3-172.9-139.2 149.9 16.0 53.5 24.5 38 39 A K E > S- D 0 41A 37 3,-1.9 3,-2.2 -2,-0.4 -16,-0.1 -0.999 79.9 -11.7-133.4 129.7 17.5 56.9 24.4 39 40 A D T 3 S- 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.884 131.3 -50.8 46.0 49.1 16.6 59.9 26.5 40 41 A G T 3 S+ 0 0 62 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.477 112.6 117.3 72.5 8.1 13.5 58.1 27.6 41 42 A K E < -D 38 0A 103 -3,-2.2 -3,-1.9 136,-0.0 2,-0.3 -0.899 60.5-130.8-113.1 138.7 12.2 57.1 24.3 42 43 A H E -D 37 0A 43 -2,-0.5 -5,-0.2 134,-0.3 134,-0.1 -0.603 14.6-171.3 -78.9 135.2 11.8 53.5 22.9 43 44 A L S S+ 0 0 6 -7,-3.3 130,-2.9 -2,-0.3 2,-0.3 0.617 70.7 36.9 -96.7 -18.3 13.3 52.9 19.5 44 45 A I B S-H 172 0C 3 -8,-0.6 2,-0.3 128,-0.3 128,-0.2 -0.820 87.9 -98.1-129.8 168.3 11.8 49.4 19.1 45 46 A L + 0 0 8 126,-2.4 126,-0.3 -2,-0.3 2,-0.3 -0.652 53.6 139.2 -89.1 143.8 8.6 47.6 19.9 46 47 A G - 0 0 0 -2,-0.3 2,-0.2 124,-0.1 -12,-0.1 -0.976 39.4-115.2-174.5 165.0 8.4 45.4 23.0 47 48 A F - 0 0 3 -2,-0.3 242,-0.1 13,-0.1 3,-0.1 -0.445 23.3-119.7-104.3 177.1 6.3 44.3 26.0 48 49 A D S S+ 0 0 84 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.544 86.2 17.9 -99.6 -5.7 6.7 44.7 29.7 49 50 A S S >> S- 0 0 38 1,-0.1 4,-1.2 -41,-0.0 3,-0.6 -0.978 75.5-106.2-159.1 162.3 6.8 41.0 30.8 50 51 A A H 3> S+ 0 0 0 -43,-3.1 4,-1.9 -2,-0.3 3,-0.3 0.883 114.1 60.7 -57.9 -42.3 7.3 37.5 29.6 51 52 A K H 3> S+ 0 0 82 -44,-0.3 4,-2.4 1,-0.2 5,-0.3 0.860 98.4 57.9 -56.9 -35.4 3.6 36.7 29.7 52 53 A E H <>>S+ 0 0 28 -3,-0.6 4,-3.7 1,-0.2 5,-0.9 0.907 103.7 51.1 -64.8 -40.6 2.8 39.4 27.2 53 54 A Y H X5S+ 0 0 0 -4,-1.2 4,-0.6 -3,-0.3 -1,-0.2 0.944 112.8 46.4 -61.9 -43.5 5.0 38.0 24.6 54 55 A L H <5S+ 0 0 77 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.836 121.9 36.1 -68.6 -32.0 3.4 34.6 25.1 55 56 A E H <5S+ 0 0 141 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.844 128.5 28.1 -90.8 -32.0 -0.1 35.9 25.1 56 57 A K H <5S- 0 0 75 -4,-3.7 2,-0.3 -5,-0.3 -3,-0.2 0.914 130.4 -25.8 -96.0 -56.2 0.1 38.7 22.6 57 58 A D << - 0 0 31 -5,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 -0.776 45.1-164.7-166.8 116.9 2.8 38.0 20.0 58 59 A A S S+ 0 0 20 -2,-0.3 -4,-0.1 -4,-0.2 -5,-0.1 0.445 78.6 69.2 -86.6 -3.5 5.8 35.9 20.6 59 60 A Y > + 0 0 47 -6,-0.1 3,-2.1 2,-0.1 110,-0.2 0.831 62.3 108.6 -85.7 -38.2 7.8 37.1 17.6 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.2 0, 0.0 -13,-0.1 -0.204 98.8 -6.4 -50.2 122.7 8.8 40.6 18.3 61 62 A G T 3 S+ 0 0 5 108,-2.2 -28,-2.3 1,-0.2 109,-0.3 0.269 104.7 134.8 79.2 -8.6 12.5 41.0 19.1 62 63 A A < - 0 0 0 -3,-2.1 107,-2.6 107,-0.4 2,-0.5 -0.269 64.8-115.6 -80.6 159.7 13.1 37.2 19.1 63 64 A T E -J 168 0D 2 -33,-2.5 2,-0.4 105,-0.2 105,-0.2 -0.784 43.0-165.3 -83.0 123.2 15.7 34.9 17.6 64 65 A V E +J 167 0D 0 103,-2.7 103,-2.1 -2,-0.5 4,-0.2 -0.916 25.6 12.2-118.1 145.0 13.6 32.9 15.1 65 66 A G - 0 0 0 30,-0.6 36,-0.6 -2,-0.4 37,-0.3 -0.965 37.6-145.3 166.1-164.6 14.6 29.6 13.4 66 67 A P S S+ 0 0 3 0, 0.0 99,-3.4 0, 0.0 2,-0.5 -0.923 126.8 13.1 -60.5 -26.2 16.0 27.2 12.8 67 68 A T B S-k 165 0E 2 97,-0.2 29,-0.6 2,-0.1 2,-0.3 -0.966 80.7-143.9-117.0 126.3 14.7 28.5 9.5 68 69 A A + 0 0 5 97,-2.8 2,-0.2 -2,-0.5 100,-0.0 -0.614 62.3 13.9 -85.9 138.1 13.4 32.1 9.3 69 70 A G S S- 0 0 9 -2,-0.3 26,-2.2 239,-0.1 27,-0.4 -0.499 100.8 -34.1 100.2-173.2 10.4 32.8 7.0 70 71 A R E -L 94 0F 47 24,-0.2 2,-0.5 132,-0.2 239,-0.4 -0.799 41.9-161.0 -96.5 134.3 7.9 30.6 5.2 71 72 A I E > -L 93 0F 7 22,-2.3 3,-2.3 -2,-0.4 22,-1.9 -0.960 30.8-116.1-112.1 115.1 8.7 27.1 3.7 72 73 A K G > S- 0 0 68 -2,-0.5 3,-2.3 1,-0.3 20,-0.1 -0.234 92.2 -12.1 -53.1 126.3 6.2 26.0 1.1 73 74 A D G 3 S- 0 0 64 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.625 111.0 -84.8 57.2 13.1 4.3 22.9 2.3 74 75 A G G < S+ 0 0 0 -3,-2.3 11,-2.7 1,-0.2 2,-0.5 0.671 90.5 147.2 64.7 17.9 6.8 22.5 5.1 75 76 A L E < +M 84 0G 53 -3,-2.3 2,-0.3 9,-0.2 -1,-0.2 -0.762 20.4 161.6-101.2 126.4 9.0 20.7 2.6 76 77 A V E -M 83 0G 4 7,-2.4 7,-2.8 -2,-0.5 2,-0.5 -0.914 29.8-134.8-129.2 153.8 12.8 20.7 2.4 77 78 A K E -M 82 0G 151 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.951 20.8-173.3-110.2 128.7 15.2 18.2 0.6 78 79 A I E > S-M 81 0G 7 3,-3.8 3,-2.7 -2,-0.5 85,-0.1 -0.996 72.8 -17.9-126.3 122.5 18.2 17.1 2.6 79 80 A S T 3 S- 0 0 100 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.891 131.5 -49.8 47.4 47.2 20.8 15.0 1.0 80 81 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.486 118.9 115.6 73.2 5.6 18.3 14.2 -1.8 81 82 A K E < -M 78 0G 118 -3,-2.7 -3,-3.8 2,-0.0 2,-0.3 -0.869 64.5-125.2-112.6 142.5 15.7 13.3 0.7 82 83 A D E -M 77 0G 93 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.593 26.5-175.6 -82.1 134.1 12.4 14.9 1.5 83 84 A Y E -M 76 0G 61 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.6 -0.999 16.1-146.1-131.4 134.9 11.7 16.0 5.0 84 85 A I E -M 75 0G 120 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.907 17.8-157.8-104.2 118.7 8.4 17.5 6.2 85 86 A L - 0 0 3 -11,-2.7 46,-0.2 -2,-0.6 45,-0.1 -0.360 40.2 -69.4 -87.1 165.1 8.8 20.1 9.0 86 87 A N - 0 0 23 44,-2.5 2,-0.7 10,-0.2 -1,-0.2 -0.282 50.1-141.0 -55.0 133.0 6.2 21.1 11.5 87 88 A Q + 0 0 90 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.890 34.3 157.9-104.7 118.1 3.4 23.1 9.7 88 89 A N + 0 0 51 4,-1.4 2,-0.2 -2,-0.7 5,-0.2 0.304 65.6 49.3-123.8 9.3 2.0 26.0 11.6 89 90 A E B > S-N 92 0H 61 3,-1.7 3,-2.2 1,-0.7 -1,-0.2 -0.681 127.0 -63.6-146.2 82.8 0.5 28.3 9.0 90 91 A G T 3 S- 0 0 62 1,-0.3 -1,-0.7 -2,-0.2 111,-0.0 -0.460 113.4 -26.2 66.8-141.9 -1.7 26.3 6.9 91 92 A P T 3 S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.389 121.0 98.9 -83.5 2.1 0.7 23.8 5.1 92 93 A Q B < S-N 89 0H 12 -3,-2.2 -3,-1.7 -19,-0.2 -4,-1.4 -0.632 71.1-134.2 -91.9 156.1 3.6 26.2 5.5 93 94 A T E -L 71 0F 0 -22,-1.9 -22,-2.3 -2,-0.3 2,-0.5 -0.923 28.0-170.1-104.2 110.1 6.3 26.1 8.0 94 95 A L E > -L 70 0F 20 -2,-0.7 3,-1.3 -24,-0.2 -24,-0.2 -0.911 65.8 -13.8-105.7 126.1 6.7 29.7 9.3 95 96 A H T 3 S- 0 0 13 -26,-2.2 -30,-0.6 -2,-0.5 7,-0.2 0.891 130.4 -47.6 51.0 45.9 9.7 30.6 11.5 96 97 A G T 3 S- 0 0 0 -29,-0.6 -1,-0.2 -27,-0.4 -10,-0.2 0.518 98.9 -80.9 78.5 6.5 10.6 27.0 12.3 97 98 A G S X S- 0 0 1 -3,-1.3 3,-0.8 -30,-0.1 -32,-0.1 -0.320 76.0 -23.8 95.4 178.4 7.1 25.6 13.2 98 99 A E T 3 S+ 0 0 44 1,-0.2 -12,-0.1 -2,-0.1 -9,-0.0 -0.288 124.3 8.5 -67.8 153.6 5.0 25.8 16.4 99 100 A E T 3 S+ 0 0 74 1,-0.1 -1,-0.2 368,-0.1 368,-0.1 0.844 95.3 166.6 45.3 42.7 6.5 26.3 19.8 100 101 A S X - 0 0 6 -3,-0.8 3,-2.1 -5,-0.1 4,-0.2 0.200 52.7 -66.1 -77.2-165.3 9.8 27.0 18.2 101 102 A I G > S+ 0 0 8 -36,-0.6 3,-0.9 1,-0.3 -71,-0.2 0.697 125.0 67.1 -61.3 -21.0 13.0 28.5 19.6 102 103 A H G 3 S+ 0 0 10 -37,-0.3 -1,-0.3 -7,-0.2 -38,-0.1 0.659 102.0 49.2 -72.5 -15.0 11.5 31.9 20.1 103 104 A T G < S+ 0 0 22 -3,-2.1 2,-0.3 -73,-0.1 -1,-0.2 0.304 94.6 90.9-103.4 3.2 9.3 30.3 22.9 104 105 A K S < S- 0 0 35 -3,-0.9 -74,-2.4 -4,-0.2 2,-0.6 -0.738 78.5-117.6-101.4 154.0 12.0 28.5 24.8 105 106 A L B -EF 29 446B 9 341,-0.6 341,-0.6 -2,-0.3 2,-0.3 -0.786 34.1-156.4 -88.1 121.7 14.1 29.7 27.7 106 107 A W - 0 0 1 -78,-2.2 17,-0.2 -2,-0.6 2,-0.2 -0.695 15.1-118.1 -95.8 155.6 17.7 29.7 26.6 107 108 A T E -O 122 0I 35 15,-2.3 15,-2.8 -2,-0.3 2,-0.3 -0.516 40.3-176.3 -85.5 163.2 20.6 29.5 29.0 108 109 A Y E -O 121 0I 18 242,-1.5 2,-0.4 13,-0.3 13,-0.2 -0.997 24.3-157.2-159.0 161.5 23.0 32.5 29.0 109 110 A E E -O 120 0I 110 11,-1.4 11,-2.9 -2,-0.3 2,-0.4 -0.991 18.2-137.7-141.4 141.6 26.2 34.0 30.3 110 111 A V E -O 119 0I 46 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.820 12.8-167.7-103.9 135.8 27.2 37.7 30.5 111 112 A T E -O 118 0I 67 7,-3.0 7,-3.5 -2,-0.4 2,-0.7 -0.972 7.0-156.8-129.6 113.8 30.6 38.9 29.6 112 113 A D E +O 117 0I 98 -2,-0.4 5,-0.2 5,-0.2 3,-0.1 -0.826 19.2 168.7 -92.5 112.7 31.6 42.4 30.6 113 114 A L - 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