==== 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 1NSS . 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) . 26150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 69.8 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 . 260 38.0 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 . 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 . 74 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.9 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 4 4 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 96 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 158.7 26.2 48.9 33.9 2 3 A I E -A 16 0A 53 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.970 360.0-176.7-123.2 135.9 24.4 45.5 33.9 3 4 A K E -A 15 0A 143 12,-2.3 12,-3.3 -2,-0.4 2,-0.5 -0.996 6.4-164.2-136.7 132.4 21.2 44.7 35.6 4 5 A I E +A 14 0A 89 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.954 18.5 162.7-115.0 126.8 19.5 41.3 35.8 5 6 A R E -A 13 0A 141 8,-2.8 8,-3.1 -2,-0.5 2,-0.3 -0.908 44.0 -89.6-139.2 166.0 16.0 40.9 36.9 6 7 A D E -A 12 0A 87 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.590 31.9-174.6 -71.8 131.3 13.1 38.5 36.8 7 8 A F E - 0 0 8 4,-3.5 43,-2.6 -2,-0.3 44,-0.3 0.401 51.6 -83.5-108.5 1.0 11.0 39.0 33.7 8 9 A G E > S+A 11 0A 23 3,-0.8 3,-2.3 41,-0.2 -1,-0.3 -0.031 104.2 41.2 111.2 144.4 8.3 36.5 34.5 9 10 A L T 3 S- 0 0 29 1,-0.3 439,-1.1 439,-0.1 3,-0.1 0.677 133.1 -57.8 58.9 19.1 7.7 32.8 34.2 10 11 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 437,-0.2 2,-0.1 0.328 107.0 130.3 93.2 -5.3 11.2 32.1 35.3 11 12 A S E < -A 8 0A 1 -3,-2.3 -4,-3.5 437,-0.1 -3,-0.8 -0.461 49.4-132.1 -82.1 157.8 12.7 34.2 32.5 12 13 A D E -A 6 0A 5 -6,-0.3 16,-1.0 -5,-0.2 2,-0.5 -0.804 2.2-145.1-109.6 155.1 15.4 36.9 33.1 13 14 A L E -AB 5 27A 8 -8,-3.1 -8,-2.8 -2,-0.3 2,-0.6 -0.979 15.2-165.4-116.1 118.0 15.7 40.4 31.8 14 15 A I E -AB 4 26A 0 12,-3.5 12,-2.3 -2,-0.5 2,-0.5 -0.937 7.8-168.9-108.1 111.0 19.3 41.5 31.2 15 16 A S E -AB 3 25A 21 -12,-3.3 -12,-2.3 -2,-0.6 2,-0.5 -0.909 3.8-166.3-110.9 129.8 19.7 45.3 30.8 16 17 A L E -AB 2 24A 4 8,-3.3 8,-2.3 -2,-0.5 2,-0.5 -0.948 4.6-171.5-115.4 126.8 22.8 46.9 29.6 17 18 A T E - B 0 23A 41 -16,-2.8 6,-0.2 -2,-0.5 129,-0.1 -0.975 15.1-155.9-116.6 123.0 23.6 50.6 29.9 18 19 A N > - 0 0 17 4,-1.9 3,-1.8 -2,-0.5 128,-0.1 -0.189 38.6 -84.2 -88.9-176.6 26.7 51.8 28.0 19 20 A K T 3 S+ 0 0 151 1,-0.3 127,-0.1 96,-0.1 -1,-0.1 0.754 125.4 58.9 -60.0 -25.4 28.8 54.8 28.6 20 21 A A T 3 S- 0 0 64 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.453 117.5-107.6 -83.8 -4.1 26.5 57.0 26.6 21 22 A G S < S+ 0 0 50 -3,-1.8 2,-0.3 1,-0.3 18,-0.2 0.534 71.0 145.7 88.8 5.0 23.5 56.3 28.8 22 23 A V - 0 0 4 16,-0.1 -4,-1.9 17,-0.1 2,-0.4 -0.635 35.8-149.7 -81.9 136.5 21.8 54.1 26.2 23 24 A T E +BC 17 37A 35 14,-2.3 14,-3.5 -2,-0.3 2,-0.4 -0.909 19.6 171.1-113.4 130.0 19.8 51.2 27.5 24 25 A I E -BC 16 36A 0 -8,-2.3 -8,-3.3 -2,-0.4 2,-0.4 -0.985 11.4-168.5-131.0 136.9 19.2 47.8 25.7 25 26 A S E -BC 15 35A 8 10,-2.6 9,-2.9 -2,-0.4 10,-1.2 -0.974 4.7-174.5-134.6 149.2 17.6 44.9 27.3 26 27 A F E -BC 14 33A 0 -12,-2.3 -12,-3.5 -2,-0.4 2,-0.4 -0.919 11.4-147.0-135.2 163.6 17.2 41.2 26.5 27 28 A T E > -BC 13 32A 0 5,-2.5 5,-2.2 -2,-0.3 -14,-0.2 -0.969 19.7-135.6-132.4 147.6 15.5 38.1 27.7 28 29 A N T > 5S+ 0 0 0 -16,-1.0 78,-2.6 -2,-0.4 2,-1.5 0.608 83.1 101.3 -76.1 -8.8 16.5 34.5 27.6 29 30 A L B 3 5S-E 105 0B 2 -17,-0.4 76,-0.3 1,-0.3 3,-0.2 -0.619 115.0 -15.7 -73.8 94.7 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 0.698 106.4 -89.4 84.3 16.2 13.7 33.3 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.7 2,-0.4 73,-0.3 -3,-0.2 0.930 83.4 164.9 40.6 61.0 17.2 35.0 23.1 32 33 A R E < -C 27 0A 0 -5,-2.2 -5,-2.5 -3,-0.2 2,-0.4 -0.840 50.7-122.0-122.9 148.5 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 -0.647 27.3 176.2 -83.7 130.4 15.7 41.9 22.4 34 35 A V E - 0 0 7 -9,-2.9 2,-0.3 -2,-0.4 -8,-0.2 0.808 60.3 -3.0-101.6 -39.7 13.0 43.5 24.7 35 36 A D E -C 25 0A 22 -10,-1.2 -10,-2.6 11,-0.1 -1,-0.4 -0.987 44.7-170.9-154.8 159.7 13.8 47.2 24.6 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.2 -12,-0.2 8,-0.6 -0.904 26.2 177.4-153.9 114.2 16.2 49.7 23.3 37 38 A Q E -CD 23 42A 51 -14,-3.5 -14,-2.3 -2,-0.3 2,-0.4 -0.974 22.2-174.8-140.3 150.5 16.0 53.2 24.6 38 39 A K E > S- D 0 41A 41 3,-2.0 3,-2.8 -2,-0.4 -16,-0.1 -1.000 79.6 -8.6-134.1 134.0 17.5 56.6 24.4 39 40 A D T 3 S- 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.833 130.3 -55.2 45.5 42.1 16.6 59.7 26.4 40 41 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.450 113.0 116.2 74.3 7.6 13.6 57.8 27.7 41 42 A K E < -D 38 0A 109 -3,-2.8 -3,-2.0 136,-0.0 2,-0.3 -0.884 61.9-128.5-108.5 141.3 12.2 56.9 24.3 42 43 A H E -D 37 0A 41 -2,-0.4 -5,-0.2 134,-0.3 134,-0.1 -0.670 14.9-169.5 -86.1 138.7 11.9 53.3 22.9 43 44 A L S S+ 0 0 8 -7,-3.2 130,-3.0 -2,-0.3 2,-0.3 0.630 71.3 37.5 -98.1 -18.7 13.4 52.7 19.5 44 45 A I B S-H 172 0C 4 -8,-0.6 2,-0.3 128,-0.3 128,-0.2 -0.803 88.0 -99.1-127.9 168.6 11.9 49.2 19.1 45 46 A L + 0 0 8 126,-2.4 126,-0.4 -2,-0.3 2,-0.3 -0.677 53.2 141.9 -91.3 143.8 8.6 47.5 20.0 46 47 A G - 0 0 0 -2,-0.3 2,-0.2 124,-0.1 -12,-0.1 -0.977 38.4-115.9-172.4 165.0 8.5 45.3 23.1 47 48 A F - 0 0 2 -2,-0.3 242,-0.1 13,-0.1 3,-0.1 -0.473 23.2-120.7-105.0 175.7 6.4 44.2 26.0 48 49 A D S S+ 0 0 87 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.507 85.5 16.8-101.4 1.3 6.7 44.5 29.7 49 50 A S S > S- 0 0 38 1,-0.1 4,-1.2 -41,-0.0 3,-0.3 -0.983 75.5-104.8-162.9 164.4 6.8 40.9 30.8 50 51 A A H >> S+ 0 0 0 -43,-2.6 4,-1.9 -2,-0.3 3,-0.6 0.914 114.2 59.5 -57.3 -47.5 7.3 37.4 29.6 51 52 A K H 3> S+ 0 0 82 -44,-0.3 4,-2.7 1,-0.3 5,-0.3 0.864 99.9 58.0 -50.7 -40.7 3.6 36.5 29.7 52 53 A E H 3>>S+ 0 0 30 -3,-0.3 4,-3.5 1,-0.2 5,-0.8 0.904 103.6 50.4 -60.0 -44.5 2.8 39.2 27.3 53 54 A Y H <<5S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.927 114.1 45.8 -59.9 -43.0 5.0 37.9 24.6 54 55 A L H <5S+ 0 0 76 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.835 121.9 36.1 -70.5 -31.3 3.4 34.5 25.1 55 56 A E H <5S+ 0 0 138 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.871 128.0 29.4 -88.5 -39.4 -0.1 35.8 25.1 56 57 A K T <5S- 0 0 75 -4,-3.5 2,-0.3 -5,-0.3 -3,-0.2 0.958 130.3 -26.7 -86.5 -66.1 0.2 38.6 22.6 57 58 A D < - 0 0 32 -5,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 -0.825 44.8-162.0-160.6 118.2 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 0.509 79.6 68.3 -80.4 -8.1 5.8 35.7 20.5 59 60 A Y > + 0 0 45 -6,-0.1 3,-2.5 2,-0.1 110,-0.2 0.886 61.9 110.8 -82.1 -41.5 7.8 37.0 17.6 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.3 0, 0.0 -13,-0.1 -0.125 98.5 -9.0 -45.1 120.2 8.8 40.5 18.4 61 62 A G T 3 S+ 0 0 4 108,-2.1 -28,-2.3 1,-0.2 109,-0.3 0.346 105.0 135.4 75.2 -1.7 12.6 40.9 19.0 62 63 A A < - 0 0 0 -3,-2.5 107,-3.1 107,-0.4 2,-0.5 -0.311 63.7-115.9 -82.4 163.2 13.1 37.1 19.0 63 64 A T E -J 168 0D 2 -33,-2.2 2,-0.4 105,-0.2 105,-0.2 -0.828 41.4-164.8 -87.7 122.7 15.6 34.8 17.5 64 65 A V E +J 167 0D 0 103,-2.7 103,-1.9 -2,-0.5 4,-0.2 -0.900 25.6 12.9-117.2 147.4 13.6 32.7 15.1 65 66 A G - 0 0 0 30,-0.6 36,-0.6 -2,-0.4 37,-0.3 -0.969 38.1-145.5 166.0-167.1 14.6 29.5 13.5 66 67 A P S S+ 0 0 2 0, 0.0 99,-3.6 0, 0.0 2,-0.5 -0.935 126.7 10.9 -59.8 -26.8 16.0 27.1 12.8 67 68 A T B S-k 165 0E 3 97,-0.2 29,-0.4 2,-0.1 2,-0.4 -0.973 81.1-142.8-117.6 125.7 14.8 28.4 9.4 68 69 A A + 0 0 5 97,-2.6 2,-0.2 -2,-0.5 100,-0.0 -0.695 62.3 14.6 -90.2 139.7 13.4 31.9 9.3 69 70 A G S S- 0 0 6 -2,-0.4 26,-2.5 239,-0.1 2,-0.4 -0.587 100.3 -35.0 103.0-167.2 10.5 32.5 7.0 70 71 A R E -L 94 0F 59 24,-0.2 2,-0.6 132,-0.2 239,-0.4 -0.841 40.1-161.6-103.3 135.6 8.0 30.3 5.2 71 72 A I E > -L 93 0F 6 22,-2.3 3,-2.5 -2,-0.4 22,-1.9 -0.963 31.3-116.5-114.1 113.9 8.7 27.0 3.7 72 73 A K G > S- 0 0 71 -2,-0.6 3,-2.2 1,-0.3 20,-0.1 -0.161 93.4 -9.6 -50.8 127.2 6.1 25.8 1.2 73 74 A D G 3 S- 0 0 66 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.626 111.9 -87.3 57.2 11.9 4.3 22.7 2.3 74 75 A G G < S+ 0 0 0 -3,-2.5 11,-3.0 1,-0.2 2,-0.5 0.733 88.6 147.8 59.5 24.7 6.9 22.5 5.1 75 76 A L E < +M 84 0G 57 -3,-2.2 2,-0.3 9,-0.2 -1,-0.2 -0.809 20.7 164.5-104.2 127.1 9.1 20.5 2.6 76 77 A V E -M 83 0G 3 7,-2.3 7,-3.2 -2,-0.5 2,-0.5 -0.928 28.6-136.2-130.4 153.8 12.9 20.5 2.4 77 78 A K E -M 82 0G 133 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.963 20.6-173.7-112.1 123.7 15.2 18.1 0.6 78 79 A I E > S-M 81 0G 10 3,-3.4 3,-2.7 -2,-0.5 85,-0.1 -0.993 73.3 -17.2-122.5 122.7 18.2 17.0 2.7 79 80 A S T 3 S- 0 0 92 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.905 131.6 -50.5 50.7 46.9 20.9 14.9 0.9 80 81 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.520 118.2 116.8 72.2 3.0 18.4 14.2 -1.8 81 82 A K E < -M 78 0G 122 -3,-2.7 -3,-3.4 2,-0.0 2,-0.4 -0.832 64.0-126.0-108.6 143.1 15.8 13.2 0.8 82 83 A D E -M 77 0G 95 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.680 26.5-173.0 -84.4 135.1 12.4 14.9 1.4 83 84 A Y E -M 76 0G 65 -7,-3.2 -7,-2.3 -2,-0.4 2,-0.6 -0.997 14.8-145.7-128.0 133.7 11.7 15.9 4.9 84 85 A I E -M 75 0G 121 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.877 18.1-158.0-101.1 120.2 8.4 17.3 6.2 85 86 A L - 0 0 4 -11,-3.0 46,-0.2 -2,-0.6 45,-0.1 -0.477 38.3 -71.8 -89.7 163.6 8.7 19.9 8.9 86 87 A N - 0 0 23 44,-2.1 2,-0.6 10,-0.2 -1,-0.2 -0.274 48.9-141.8 -54.2 132.7 6.1 21.0 11.5 87 88 A Q + 0 0 90 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.915 35.1 156.6-106.8 117.2 3.4 22.9 9.7 88 89 A N + 0 0 52 4,-1.4 2,-0.2 -2,-0.6 5,-0.2 0.230 66.2 50.0-125.4 11.3 2.0 25.8 11.7 89 90 A E B > S-N 92 0H 59 3,-1.6 3,-1.9 1,-0.7 -1,-0.2 -0.630 126.5 -64.3-147.4 80.6 0.6 28.2 9.1 90 91 A G T 3 S- 0 0 60 1,-0.3 -1,-0.7 -2,-0.2 111,-0.0 -0.502 112.1 -26.0 68.7-145.9 -1.6 26.2 6.8 91 92 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.455 121.7 98.3 -79.2 -2.3 0.7 23.7 5.0 92 93 A Q B < S-N 89 0H 12 -3,-1.9 -3,-1.6 -19,-0.2 -4,-1.4 -0.569 72.0-134.6 -89.9 154.7 3.7 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 -0.914 29.2-168.8-100.6 112.7 6.3 25.8 8.1 94 95 A L E > -L 70 0F 16 -2,-0.7 3,-1.6 -24,-0.2 -24,-0.2 -0.931 64.2 -15.1-109.6 126.9 6.7 29.4 9.3 95 96 A H T 3 S- 0 0 13 -26,-2.5 -30,-0.6 -2,-0.5 7,-0.2 0.857 130.9 -46.3 50.4 42.8 9.7 30.4 11.5 96 97 A G T 3 S- 0 0 0 -29,-0.4 -1,-0.3 -27,-0.4 -10,-0.2 0.412 98.9 -82.3 86.3 -2.3 10.6 26.8 12.4 97 98 A G S X S- 0 0 1 -3,-1.6 3,-0.9 -12,-0.1 -32,-0.1 -0.358 76.6 -22.3 97.9 177.1 7.1 25.4 13.2 98 99 A E T 3 S+ 0 0 42 1,-0.2 -12,-0.1 -2,-0.1 -9,-0.0 -0.280 125.4 7.3 -64.4 150.9 5.0 25.6 16.4 99 100 A E T 3 S+ 0 0 73 1,-0.1 -1,-0.2 367,-0.1 367,-0.1 0.864 94.3 167.9 48.8 42.1 6.5 26.2 19.7 100 101 A S X - 0 0 6 -3,-0.9 3,-2.4 -5,-0.1 4,-0.2 0.160 52.9 -64.9 -74.8-166.7 9.9 26.9 18.2 101 102 A I G > S+ 0 0 10 -36,-0.6 3,-0.9 1,-0.3 -71,-0.2 0.703 125.5 67.7 -58.2 -20.2 13.1 28.3 19.6 102 103 A H G 3 S+ 0 0 8 -37,-0.3 -1,-0.3 -7,-0.2 -38,-0.1 0.671 100.6 49.6 -75.7 -10.9 11.5 31.7 20.2 103 104 A T G < S+ 0 0 20 -3,-2.4 2,-0.3 -73,-0.1 -1,-0.2 0.294 95.4 92.9-105.6 5.2 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,-0.7 -0.723 77.3-120.5-102.5 156.2 12.0 28.4 24.8 105 106 A L B -EF 29 445B 9 340,-0.6 340,-0.6 -2,-0.3 2,-0.3 -0.830 33.5-155.9 -93.5 117.7 14.1 29.6 27.7 106 107 A W - 0 0 1 -78,-2.6 17,-0.2 -2,-0.7 2,-0.1 -0.704 15.7-116.9 -92.8 151.1 17.7 29.6 26.6 107 108 A T E -O 122 0I 38 15,-2.2 15,-2.9 -2,-0.3 2,-0.3 -0.478 41.2-174.3 -80.3 161.3 20.6 29.3 29.0 108 109 A Y E -O 121 0I 17 241,-1.3 2,-0.4 13,-0.3 13,-0.2 -0.999 24.6-160.4-156.1 160.3 23.0 32.4 29.1 109 110 A E E -O 120 0I 116 11,-1.6 11,-3.1 -2,-0.3 2,-0.4 -0.996 18.2-139.6-141.0 138.7 26.2 33.9 30.3 110 111 A V E -O 119 0I 46 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.822 12.4-167.0-101.0 135.6 27.1 37.5 30.5 111 112 A T E -O 118 0I 66 7,-3.5 7,-3.3 -2,-0.4 2,-0.7 -0.975 7.1-156.1-126.1 114.9 30.6 38.6 29.7 112 113 A D E +O 117 0I 98 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.838 19.0 169.5 -92.5 114.2 31.6 42.2 30.6 113 114 A L - 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