==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-MAR-02 1L7J . COMPND 2 MOLECULE: GALACTOSE MUTAROTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR H.M.HOLDEN,J.B.THODEN . 676 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 72.3 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 38.5 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 . 15 2.2 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 . 94 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 3.7 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 0 1 5 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 . 11 15 4 4 8 5 1 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 89 0, 0.0 16,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.8 23.9 48.2 34.2 2 3 A I E -A 16 0A 53 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.990 360.0-172.3-139.2 133.4 22.3 44.8 34.0 3 4 A K E -A 15 0A 131 12,-2.0 12,-2.6 -2,-0.4 2,-0.5 -0.983 9.2-159.5-140.2 125.0 19.2 43.8 35.8 4 5 A I E +A 14 0A 86 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.924 20.4 165.9-107.7 127.7 17.5 40.5 36.2 5 6 A R E -A 13 0A 121 8,-1.9 8,-2.5 -2,-0.5 2,-0.6 -0.889 41.8 -99.2-137.0 155.1 13.9 40.3 37.2 6 7 A D E -A 12 0A 77 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.728 28.4-171.3 -79.0 116.5 11.1 37.7 37.2 7 8 A F E - 0 0 9 4,-2.8 43,-2.5 -2,-0.6 44,-0.3 0.566 48.0 -97.3 -86.4 -12.9 8.8 38.1 34.1 8 9 A G E > S+A 11 0A 15 3,-1.1 3,-2.4 41,-0.2 -1,-0.2 -0.203 98.4 52.7 113.2 154.1 6.2 35.6 35.3 9 10 A L T 3 S- 0 0 20 1,-0.3 438,-1.0 438,-0.2 439,-0.1 0.641 135.3 -54.2 57.9 19.9 5.3 31.9 34.6 10 11 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 436,-0.3 2,-0.2 0.278 107.8 135.1 94.5 -1.7 8.9 31.0 35.5 11 12 A S E < -A 8 0A 0 -3,-2.4 -4,-2.8 436,-0.1 -3,-1.1 -0.464 44.8-138.4 -86.5 154.1 10.4 33.5 32.9 12 13 A D E -A 6 0A 7 -6,-0.3 16,-0.8 -5,-0.2 2,-0.5 -0.630 2.3-147.4-103.1 159.9 13.2 35.9 33.3 13 14 A L E -AB 5 27A 11 -8,-2.5 -8,-1.9 -2,-0.2 2,-0.7 -0.991 9.3-164.9-130.7 117.0 13.6 39.5 32.1 14 15 A I E -AB 4 26A 0 12,-3.2 12,-2.4 -2,-0.5 2,-0.5 -0.901 10.7-173.5-104.1 110.5 17.1 40.7 31.2 15 16 A S E -AB 3 25A 25 -12,-2.6 -12,-2.0 -2,-0.7 2,-0.4 -0.899 3.7-166.9-112.3 130.1 17.3 44.4 30.9 16 17 A L E -AB 2 24A 3 8,-2.8 8,-1.4 -2,-0.5 2,-0.4 -0.926 5.0-169.1-113.8 138.1 20.3 46.3 29.7 17 18 A T E - B 0 23A 49 -16,-1.6 6,-0.2 -2,-0.4 129,-0.1 -0.987 13.3-153.0-124.4 128.9 21.1 50.0 30.0 18 19 A N > - 0 0 17 4,-1.8 3,-1.1 -2,-0.4 128,-0.1 -0.119 37.1 -89.2 -89.6-168.9 24.0 51.6 28.0 19 20 A K T 3 S+ 0 0 163 1,-0.3 127,-0.1 2,-0.1 -1,-0.1 0.579 127.5 60.1 -80.9 -7.2 26.2 54.7 28.7 20 21 A A T 3 S- 0 0 62 2,-0.1 -1,-0.3 126,-0.0 3,-0.1 0.426 118.9-115.1 -95.4 -0.3 23.7 56.7 26.8 21 22 A G < + 0 0 48 -3,-1.1 2,-0.5 1,-0.3 18,-0.3 0.629 64.4 151.5 74.7 16.4 21.1 55.6 29.3 22 23 A V - 0 0 7 16,-0.1 -4,-1.8 124,-0.1 -1,-0.3 -0.676 31.9-150.5 -82.1 125.9 19.2 53.8 26.7 23 24 A T E +BC 17 37A 43 14,-0.6 14,-0.8 -2,-0.5 2,-0.3 -0.596 19.9 169.4 -94.0 160.6 17.3 50.8 28.1 24 25 A I E -BC 16 36A 2 -8,-1.4 -8,-2.8 12,-0.2 2,-0.4 -0.960 10.3-162.0-164.7 144.6 16.3 47.5 26.5 25 26 A S E -BC 15 35A 13 10,-2.7 9,-4.0 -2,-0.3 10,-1.3 -0.988 6.7-175.6-143.7 145.0 14.9 44.2 27.7 26 27 A F E -BC 14 33A 0 -12,-2.4 -12,-3.2 -2,-0.4 2,-0.3 -0.829 11.6-148.3-125.5 165.8 14.5 40.6 26.7 27 28 A T E > -BC 13 32A 0 5,-2.6 5,-1.1 -2,-0.3 -14,-0.2 -0.974 21.4-133.3-130.7 151.2 12.8 37.5 28.1 28 29 A N T > 5S+ 0 0 0 -16,-0.8 78,-2.8 -2,-0.3 2,-1.4 0.675 84.7 100.5 -74.6 -13.3 13.8 33.8 27.8 29 30 A L B 3 5S-E 105 0B 3 -17,-0.4 3,-0.3 1,-0.3 76,-0.2 -0.550 115.6 -17.8 -69.0 90.2 10.1 33.1 26.9 30 31 A G T 3 5S- 0 0 0 74,-2.7 33,-2.4 -2,-1.4 -1,-0.3 0.666 104.9 -91.6 83.8 15.8 10.6 32.8 23.1 31 32 A A T < 5S+ 0 0 0 -3,-1.0 2,-0.2 73,-0.3 -3,-0.2 0.899 81.5 155.1 42.3 52.2 14.0 34.6 23.2 32 33 A R E < -C 27 0A 0 -5,-1.1 -5,-2.6 -3,-0.3 2,-0.5 -0.616 51.9-116.6-109.0 168.3 12.3 38.0 22.6 33 34 A I E -C 26 0A 0 28,-1.1 -7,-0.3 -7,-0.3 3,-0.1 -0.877 24.1-169.7-100.7 124.3 12.9 41.6 23.2 34 35 A V E - 0 0 6 -9,-4.0 2,-0.3 -2,-0.5 -8,-0.2 0.739 60.8 -13.7 -89.8 -30.7 10.3 42.9 25.6 35 36 A D E -C 25 0A 21 -10,-1.3 -10,-2.7 11,-0.1 -1,-0.3 -0.970 43.1-161.3-168.1 165.2 10.9 46.6 25.3 36 37 A W E -C 24 0A 0 -2,-0.3 7,-2.4 -12,-0.2 8,-0.4 -0.796 24.2-174.5-158.6 104.7 13.3 49.3 24.2 37 38 A Q E -CD 23 42A 56 -14,-0.8 -14,-0.6 -2,-0.2 5,-0.2 -0.631 19.8-175.6-108.8 168.5 13.0 52.8 25.6 38 39 A K S S- 0 0 34 3,-1.6 -16,-0.1 -2,-0.2 4,-0.0 -0.506 82.6 -11.9-162.7 87.9 14.5 56.2 25.1 39 40 A D S S- 0 0 153 -18,-0.3 3,-0.1 1,-0.1 -17,-0.1 0.708 131.9 -49.2 88.4 32.6 13.4 59.0 27.4 40 41 A G S S+ 0 0 65 1,-0.3 2,-0.4 0, 0.0 -1,-0.1 0.569 115.3 134.5 80.9 12.7 10.5 57.1 28.9 41 42 A K - 0 0 97 136,-0.0 -3,-1.6 2,-0.0 2,-0.5 -0.818 52.8-143.7 -94.7 127.1 9.7 56.4 25.2 42 43 A H B -D 37 0A 36 -2,-0.4 -5,-0.2 -5,-0.2 134,-0.1 -0.800 15.9-179.7 -92.7 132.2 8.8 53.1 23.8 43 44 A L + 0 0 4 -7,-2.4 130,-2.5 -2,-0.5 2,-0.2 0.439 69.8 43.6-102.7 -8.7 10.2 52.6 20.4 44 45 A I B S-H 172 0C 6 -8,-0.4 2,-0.4 128,-0.3 128,-0.2 -0.790 85.1-103.0-133.4 170.6 8.6 49.1 20.3 45 46 A L + 0 0 9 126,-1.6 126,-0.3 -2,-0.2 2,-0.3 -0.855 54.0 138.5 -96.8 131.6 5.4 47.2 21.1 46 47 A G - 0 0 0 -2,-0.4 2,-0.2 124,-0.1 -11,-0.1 -0.987 39.7-123.9-169.5 161.1 5.5 45.0 24.2 47 48 A F - 0 0 2 -2,-0.3 242,-0.1 242,-0.1 3,-0.1 -0.619 24.3-120.4-107.7 177.5 3.6 43.8 27.3 48 49 A D S S+ 0 0 81 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.541 85.9 26.1 -97.4 -8.5 4.3 43.9 31.0 49 50 A S S >> S- 0 0 34 1,-0.2 4,-1.1 -40,-0.0 3,-0.5 -0.987 74.3-112.0-152.4 162.6 4.3 40.2 31.8 50 51 A A H >> S+ 0 0 0 -43,-2.5 4,-2.1 -2,-0.3 3,-1.5 0.977 114.9 60.4 -59.8 -51.4 4.7 36.8 30.4 51 52 A K H 3> S+ 0 0 78 -44,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.817 98.4 59.8 -43.5 -39.8 1.0 36.0 30.8 52 53 A E H <>>S+ 0 0 37 -3,-0.5 4,-2.7 2,-0.2 5,-0.9 0.891 106.2 45.8 -57.1 -42.9 0.3 38.9 28.5 53 54 A Y H <<5S+ 0 0 1 -3,-1.5 4,-0.5 -4,-1.1 -1,-0.2 0.946 114.4 48.1 -67.7 -46.4 2.2 37.3 25.6 54 55 A L H <5S+ 0 0 76 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.814 121.7 35.5 -66.4 -24.8 0.6 34.0 26.3 55 56 A E H <5S+ 0 0 152 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.774 128.7 24.0 -99.8 -28.4 -2.9 35.4 26.4 56 57 A K T <5S- 0 0 90 -4,-2.7 2,-0.2 -5,-0.2 -3,-0.2 0.820 130.8 -16.5-103.0 -51.9 -3.0 38.2 23.9 57 58 A D < - 0 0 26 -5,-0.9 -1,-0.1 -4,-0.5 -2,-0.1 -0.683 46.1-168.8-164.0 107.9 -0.3 37.7 21.2 58 59 A A S S+ 0 0 22 -2,-0.2 -4,-0.1 1,-0.2 -5,-0.1 0.495 78.8 65.3 -82.1 -0.3 2.6 35.4 21.5 59 60 A Y > + 0 0 42 -6,-0.1 3,-1.9 2,-0.1 -1,-0.2 0.793 63.1 115.1 -90.3 -31.5 4.5 36.6 18.4 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.3 0, 0.0 3,-0.1 -0.178 96.7 -14.0 -49.1 121.6 5.5 40.1 19.2 61 62 A G T 3 S+ 0 0 3 108,-3.5 -28,-1.1 1,-0.2 109,-0.4 0.352 103.6 134.7 74.2 -8.0 9.3 40.5 19.4 62 63 A A < - 0 0 1 -3,-1.9 107,-3.9 107,-0.4 2,-0.6 -0.253 66.9-108.3 -72.3 165.3 9.9 36.8 19.6 63 64 A T E -J 168 0D 2 -33,-2.4 2,-0.4 105,-0.2 105,-0.2 -0.848 45.2-162.4 -87.5 119.8 12.4 34.6 17.8 64 65 A V E +J 167 0D 0 103,-3.3 103,-2.1 -2,-0.6 4,-0.2 -0.888 27.3 15.6-115.1 139.3 10.1 32.7 15.4 65 66 A G - 0 0 0 30,-0.6 36,-0.4 -2,-0.4 37,-0.3 -0.958 35.8-150.9 170.7-158.4 11.0 29.5 13.6 66 67 A P S S+ 0 0 2 0, 0.0 99,-2.5 0, 0.0 2,-0.5 -0.888 126.9 12.0 -53.1 -31.8 12.3 27.0 12.9 67 68 A T B S-k 165 0E 1 97,-0.2 29,-0.7 2,-0.1 2,-0.3 -0.949 81.4-146.3-112.3 121.7 10.8 28.4 9.6 68 69 A A + 0 0 3 97,-3.1 2,-0.1 -2,-0.5 238,-0.1 -0.608 62.4 17.3 -86.5 143.2 9.5 32.0 9.6 69 70 A G S S- 0 0 7 -2,-0.3 26,-2.3 239,-0.1 2,-0.3 -0.469 102.8 -43.8 96.2-167.5 6.5 32.9 7.5 70 71 A R E -L 94 0F 45 24,-0.2 2,-0.5 132,-0.2 239,-0.4 -0.798 40.8-154.5-105.2 154.8 4.0 30.6 6.0 71 72 A I E > -L 93 0F 3 22,-1.3 3,-2.5 -2,-0.3 22,-2.0 -0.988 30.6-113.4-126.6 117.1 4.5 27.4 4.2 72 73 A K G > S- 0 0 72 -2,-0.5 3,-1.8 1,-0.3 20,-0.1 -0.314 96.3 -15.2 -51.7 120.6 1.9 26.3 1.7 73 74 A D G 3 S- 0 0 74 1,-0.3 -1,-0.3 -2,-0.1 19,-0.2 0.633 108.6 -87.4 58.6 14.0 0.3 23.1 3.0 74 75 A G G < S+ 0 0 0 -3,-2.5 11,-2.4 1,-0.2 -1,-0.3 0.599 86.4 153.2 61.1 10.3 3.2 22.8 5.5 75 76 A L E < +M 84 0G 61 -3,-1.8 2,-0.3 9,-0.2 9,-0.2 -0.475 18.1 168.4 -77.6 138.1 4.9 20.9 2.7 76 77 A V E -M 83 0G 8 7,-2.7 7,-4.1 -2,-0.2 2,-0.6 -0.992 27.0-141.0-146.5 141.9 8.7 20.7 2.4 77 78 A K E -M 82 0G 144 -2,-0.3 2,-0.6 5,-0.3 5,-0.2 -0.917 22.1-175.0-104.9 106.3 11.0 18.5 0.2 78 79 A I E > S-M 81 0G 12 3,-2.6 3,-0.6 -2,-0.6 85,-0.1 -0.927 70.2 -26.1-108.1 123.3 14.0 17.5 2.1 79 80 A S T 3 S- 0 0 100 -2,-0.6 2,-1.3 1,-0.3 -1,-0.2 0.899 128.2 -49.1 42.4 51.5 16.6 15.5 0.2 80 81 A G T 3 S+ 0 0 52 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.0 -0.514 116.5 105.0 92.8 -70.3 13.9 14.3 -2.1 81 82 A K E < S-M 78 0G 139 -2,-1.3 -3,-2.6 -3,-0.6 2,-0.6 -0.024 70.4-120.8 -50.9 142.3 11.3 13.2 0.4 82 83 A D E -M 77 0G 70 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.3 -0.797 29.9-170.3 -91.5 124.7 8.1 15.2 1.1 83 84 A Y E -M 76 0G 74 -7,-4.1 -7,-2.7 -2,-0.6 2,-0.5 -0.936 12.0-152.5-116.3 138.9 7.6 16.3 4.7 84 85 A I E -M 75 0G 105 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.922 14.8-159.0-111.3 119.7 4.6 17.9 6.2 85 86 A L - 0 0 2 -11,-2.4 46,-0.2 -2,-0.5 12,-0.1 -0.574 43.2 -59.1 -93.5 164.6 5.1 20.1 9.1 86 87 A N - 0 0 23 44,-1.7 2,-0.9 10,-0.2 -1,-0.2 -0.150 50.5-131.6 -46.8 122.0 2.6 21.1 11.7 87 88 A Q + 0 0 94 1,-0.2 6,-0.2 6,-0.1 3,-0.2 -0.754 38.9 160.0 -89.8 107.6 -0.4 22.9 10.2 88 89 A N + 0 0 52 4,-1.5 2,-0.5 -2,-0.9 5,-0.2 0.716 66.9 39.9 -92.2 -45.6 -1.0 26.0 12.3 89 90 A E B > S-N 92 0H 76 3,-2.5 3,-2.1 9,-0.0 -1,-0.2 -0.807 129.4 -61.4-120.2 87.4 -3.1 28.2 10.0 90 91 A G T 3 S- 0 0 65 -2,-0.5 111,-0.0 1,-0.3 -1,-0.0 -0.621 118.2 -22.9 70.5-123.2 -5.6 26.1 8.2 91 92 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.474 122.7 97.4 -97.1 -3.2 -3.4 23.8 6.2 92 93 A Q B < S-N 89 0H 15 -3,-2.1 -3,-2.5 -19,-0.2 -4,-1.5 -0.515 75.1-125.0 -85.8 155.9 -0.5 26.1 6.3 93 94 A T E -L 71 0F 0 -22,-2.0 -22,-1.3 -6,-0.2 2,-0.7 -0.872 27.4-163.2 -99.7 105.6 2.5 26.1 8.6 94 95 A L E > -L 70 0F 21 -2,-0.8 3,-1.2 -24,-0.2 -24,-0.2 -0.882 67.2 -29.4 -93.2 115.0 2.6 29.6 10.2 95 96 A H T 3 S- 0 0 14 -26,-2.3 -30,-0.6 -2,-0.7 -1,-0.2 0.884 129.6 -35.0 46.6 58.0 6.0 30.4 11.9 96 97 A G T 3 S- 0 0 0 -29,-0.7 -1,-0.2 -27,-0.3 -10,-0.2 0.423 102.2 -87.6 85.8 -3.7 7.0 26.8 12.8 97 98 A G S X S- 0 0 0 -3,-1.2 3,-0.6 -30,-0.2 -32,-0.1 -0.379 75.8 -15.6 98.1-178.9 3.7 25.3 13.7 98 99 A E T 3 S- 0 0 46 1,-0.2 368,-0.1 -2,-0.1 -12,-0.1 -0.334 125.9 -1.7 -68.6 144.4 1.7 25.2 16.8 99 100 A E T 3 S+ 0 0 56 1,-0.1 -1,-0.2 366,-0.1 2,-0.1 0.904 93.8 165.9 42.3 62.6 3.4 26.0 20.1 100 101 A S X - 0 0 5 -3,-0.6 3,-2.4 -5,-0.2 4,-0.3 -0.156 53.3 -58.0 -92.6-166.5 6.7 26.5 18.5 101 102 A I T 3 S+ 0 0 10 -36,-0.4 3,-0.5 1,-0.3 -71,-0.2 0.591 125.7 66.7 -49.6 -20.3 9.9 28.1 19.8 102 103 A H T 3 S+ 0 0 8 -37,-0.3 -1,-0.3 1,-0.2 -70,-0.1 0.775 103.4 47.8 -76.1 -19.2 8.4 31.4 20.5 103 104 A T S < S+ 0 0 23 -3,-2.4 2,-0.2 -73,-0.1 -1,-0.2 0.486 96.0 90.9 -98.3 -4.1 6.4 29.8 23.3 104 105 A K S S- 0 0 29 -3,-0.5 -74,-2.7 -4,-0.3 2,-0.9 -0.625 78.6-117.8 -94.2 148.9 9.2 27.9 24.9 105 106 A L B -EF 29 444B 8 339,-0.6 339,-0.5 -76,-0.2 -76,-0.2 -0.789 32.2-153.7 -89.4 110.9 11.5 29.0 27.8 106 107 A W - 0 0 1 -78,-2.8 17,-0.2 -2,-0.9 2,-0.1 -0.512 13.7-122.8 -77.0 149.8 15.0 29.2 26.4 107 108 A T E -O 122 0I 36 15,-2.0 15,-3.0 -2,-0.2 2,-0.3 -0.490 39.3-167.2 -81.8 167.1 18.0 28.7 28.8 108 109 A Y E -O 121 0I 23 240,-1.4 2,-0.3 13,-0.3 13,-0.2 -0.997 26.1-161.0-157.7 160.1 20.4 31.7 28.8 109 110 A E E -O 120 0I 119 11,-1.4 11,-3.7 -2,-0.3 2,-0.4 -0.982 17.1-145.6-140.2 141.2 23.8 33.1 29.7 110 111 A V E -O 119 0I 46 -2,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.908 7.7-165.8-112.5 140.0 24.8 36.8 29.8 111 112 A T E -O 118 0I 61 7,-3.2 7,-2.1 -2,-0.4 2,-0.8 -0.929 7.7-154.9-132.6 107.6 28.2 38.1 29.0 112 113 A D E +O 117 0I 99 -2,-0.4 5,-0.2 5,-0.2 3,-0.0 -0.717 18.7 170.7 -84.7 106.0 29.1 41.6 30.0 113 114 A L - 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