==== 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 1NS2 . 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) . 26352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 70.8 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 . 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 . 80 11.7 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 . 10 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 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 88 0, 0.0 16,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.3 26.2 49.0 33.9 2 3 A I E -A 16 0A 52 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.975 360.0-174.5-124.6 135.2 24.5 45.7 33.9 3 4 A K E -A 15 0A 137 12,-2.3 12,-3.3 -2,-0.4 2,-0.5 -0.998 5.7-164.0-136.3 134.7 21.3 44.7 35.6 4 5 A I E +A 14 0A 85 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.946 17.1 165.8-118.3 129.2 19.6 41.5 35.9 5 6 A R E -A 13 0A 141 8,-2.6 8,-3.3 -2,-0.5 2,-0.5 -0.954 43.8 -94.2-143.9 159.9 16.1 40.9 36.9 6 7 A D E -A 12 0A 85 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.572 32.9-174.1 -69.3 115.1 13.3 38.5 37.1 7 8 A F E - 0 0 8 4,-2.3 43,-2.9 -2,-0.5 44,-0.3 0.394 49.7 -87.9 -94.7 5.1 11.2 39.0 33.9 8 9 A G E > S+A 11 0A 26 3,-0.7 3,-1.8 41,-0.2 -1,-0.2 0.076 103.8 45.4 102.4 144.9 8.4 36.5 34.8 9 10 A L T 3 S- 0 0 27 1,-0.3 439,-1.2 439,-0.1 440,-0.1 0.674 133.3 -59.9 63.0 19.5 7.8 32.8 34.3 10 11 A G T 3 S+ 0 0 1 1,-0.3 -1,-0.3 437,-0.2 2,-0.2 0.567 106.8 130.0 85.4 14.3 11.3 32.1 35.4 11 12 A S E < -A 8 0A 1 -3,-1.8 -4,-2.3 437,-0.1 -3,-0.7 -0.558 49.2-131.4 -97.2 165.7 12.9 34.2 32.7 12 13 A D E -A 6 0A 5 -6,-0.3 16,-1.0 -5,-0.2 2,-0.5 -0.856 2.4-146.6-113.9 155.9 15.5 36.9 33.2 13 14 A L E -AB 5 27A 8 -8,-3.3 -8,-2.6 -2,-0.3 2,-0.6 -0.983 14.2-164.3-120.7 120.4 15.8 40.4 31.9 14 15 A I E -AB 4 26A 0 12,-3.4 12,-2.5 -2,-0.5 2,-0.5 -0.935 7.7-168.9-108.4 114.3 19.3 41.6 31.2 15 16 A S E -AB 3 25A 24 -12,-3.3 -12,-2.3 -2,-0.6 2,-0.5 -0.923 3.9-166.1-113.1 127.8 19.7 45.4 30.9 16 17 A L E -AB 2 24A 5 8,-3.1 8,-2.2 -2,-0.5 2,-0.5 -0.942 4.4-171.7-115.6 123.0 22.9 47.1 29.6 17 18 A T E - B 0 23A 42 -16,-2.7 6,-0.2 -2,-0.5 2,-0.1 -0.955 16.0-156.0-112.0 123.9 23.6 50.8 29.9 18 19 A N > - 0 0 18 4,-1.9 3,-1.8 -2,-0.5 128,-0.1 -0.233 37.2 -86.6 -91.7-176.9 26.6 52.0 28.1 19 20 A K T 3 S+ 0 0 155 1,-0.3 127,-0.1 96,-0.2 -1,-0.0 0.802 125.6 59.3 -59.7 -32.7 28.9 55.0 28.6 20 21 A A T 3 S- 0 0 61 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.440 117.3-109.3 -77.8 -0.2 26.5 57.1 26.5 21 22 A G S < S+ 0 0 48 -3,-1.8 2,-0.3 1,-0.3 18,-0.2 0.512 71.1 142.8 86.8 -0.4 23.5 56.5 28.8 22 23 A V - 0 0 2 16,-0.1 -4,-1.9 17,-0.1 2,-0.4 -0.590 37.2-151.2 -81.2 141.2 21.8 54.3 26.2 23 24 A T E +BC 17 37A 39 14,-2.1 14,-2.8 -2,-0.3 2,-0.4 -0.922 17.9 173.2-114.9 133.2 19.9 51.3 27.5 24 25 A I E -BC 16 36A 0 -8,-2.2 -8,-3.1 -2,-0.4 2,-0.4 -0.988 11.0-167.3-133.1 138.3 19.3 48.0 25.8 25 26 A S E -BC 15 35A 7 10,-2.4 9,-3.6 -2,-0.4 10,-1.4 -0.982 5.4-175.7-135.4 145.2 17.6 45.0 27.4 26 27 A F E -BC 14 33A 0 -12,-2.5 -12,-3.4 -2,-0.4 2,-0.3 -0.894 11.4-148.3-131.4 164.4 17.3 41.3 26.5 27 28 A T E > -BC 13 32A 0 5,-2.2 5,-2.4 -2,-0.3 -14,-0.2 -0.959 20.1-133.2-132.1 148.9 15.5 38.3 27.8 28 29 A N T > 5S+ 0 0 0 -16,-1.0 78,-2.3 -2,-0.3 2,-1.4 0.617 84.1 100.4 -76.5 -7.9 16.5 34.6 27.7 29 30 A L B 3 5S-E 105 0B 3 -17,-0.4 76,-0.2 1,-0.3 3,-0.2 -0.643 114.3 -13.1 -74.1 101.6 13.1 33.8 26.7 30 31 A G T 3 5S- 0 0 0 74,-2.7 33,-2.3 -2,-1.4 -1,-0.3 0.654 106.9 -91.6 84.0 9.7 13.7 33.4 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.6 2,-0.3 73,-0.2 -3,-0.2 0.946 83.7 162.0 42.9 64.6 17.3 35.1 23.2 32 33 A R E < -C 27 0A 0 -5,-2.4 -5,-2.2 -3,-0.2 2,-0.4 -0.847 52.2-118.3-129.3 155.8 15.6 38.3 22.5 33 34 A I E +C 26 0A 1 28,-2.0 -7,-0.3 -2,-0.3 3,-0.1 -0.701 26.7 175.5 -86.9 134.5 15.7 42.0 22.6 34 35 A V E + 0 0 6 -9,-3.6 2,-0.3 -2,-0.4 -8,-0.2 0.760 60.0 1.1-103.7 -40.8 13.1 43.6 24.7 35 36 A D E -C 25 0A 19 -10,-1.4 -10,-2.4 11,-0.1 -1,-0.4 -0.983 42.1-172.2-151.4 162.5 13.9 47.3 24.7 36 37 A W E +C 24 0A 0 -2,-0.3 7,-4.1 8,-0.3 8,-0.5 -0.825 25.4 173.8-159.6 105.4 16.2 49.9 23.3 37 38 A Q E -CD 23 42A 52 -14,-2.8 -14,-2.1 -2,-0.3 2,-0.4 -0.957 20.7-172.6-132.0 145.3 15.9 53.4 24.7 38 39 A K E > S- D 0 41A 41 3,-1.6 3,-1.5 -2,-0.4 -16,-0.1 -0.995 83.0 -7.9-127.4 130.9 17.6 56.8 24.5 39 40 A D T 3 S- 0 0 142 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.899 131.4 -56.5 49.5 44.6 16.7 59.7 26.6 40 41 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.674 111.2 118.6 62.1 26.5 13.8 57.6 27.8 41 42 A K E < -D 38 0A 78 -3,-1.5 -3,-1.6 136,-0.0 2,-0.4 -0.956 62.3-124.6-118.4 141.8 12.3 57.0 24.4 42 43 A H E -D 37 0A 44 -2,-0.4 -5,-0.2 134,-0.4 134,-0.1 -0.604 17.8-171.3 -86.1 139.3 11.9 53.5 23.0 43 44 A L S S+ 0 0 2 -7,-4.1 130,-2.6 -2,-0.4 2,-0.3 0.650 70.2 32.0 -96.8 -17.1 13.4 52.8 19.6 44 45 A I B S-H 172 0C 3 -8,-0.5 2,-0.3 128,-0.3 -8,-0.3 -0.839 88.4 -90.3-134.1 173.4 11.9 49.4 19.1 45 46 A L + 0 0 6 126,-2.2 126,-0.3 -2,-0.3 2,-0.3 -0.643 55.0 137.6 -89.8 137.5 8.8 47.4 20.0 46 47 A G - 0 0 0 -2,-0.3 2,-0.1 124,-0.1 -12,-0.1 -0.978 39.3-116.0-173.5 163.7 8.5 45.3 23.1 47 48 A F - 0 0 3 -2,-0.3 242,-0.1 13,-0.1 3,-0.1 -0.377 23.3-121.4-102.0 178.5 6.5 44.2 26.1 48 49 A D S S+ 0 0 93 1,-0.1 2,-0.3 -2,-0.1 3,-0.1 0.491 85.6 14.9-103.7 0.4 6.8 44.6 29.8 49 50 A S S > S- 0 0 36 1,-0.1 4,-1.0 -41,-0.0 3,-0.4 -0.979 77.0-102.5-163.2 163.0 7.0 41.0 31.0 50 51 A A H >> S+ 0 0 0 -43,-2.9 4,-2.0 -2,-0.3 3,-0.6 0.912 114.9 60.4 -54.9 -46.3 7.5 37.5 29.8 51 52 A K H 3> S+ 0 0 84 -44,-0.3 4,-2.7 1,-0.3 5,-0.3 0.899 97.9 59.3 -49.1 -46.5 3.8 36.6 29.9 52 53 A E H 3>>S+ 0 0 35 -3,-0.4 4,-3.6 1,-0.2 5,-0.7 0.882 103.3 51.0 -52.7 -43.8 3.0 39.3 27.4 53 54 A Y H <<5S+ 0 0 0 -4,-1.0 4,-0.4 -3,-0.6 -1,-0.2 0.930 113.8 44.1 -60.8 -46.2 5.2 37.8 24.8 54 55 A L H <5S+ 0 0 77 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.828 122.0 37.3 -70.6 -31.4 3.6 34.5 25.3 55 56 A E H <5S+ 0 0 146 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.875 127.8 28.3 -88.4 -37.7 0.1 35.7 25.3 56 57 A K T <5S- 0 0 79 -4,-3.6 2,-0.3 -5,-0.3 -3,-0.2 0.955 128.2 -24.9 -90.2 -63.0 0.3 38.5 22.8 57 58 A D < - 0 0 26 -5,-0.7 -1,-0.2 -4,-0.4 -2,-0.1 -0.827 46.3-164.5-159.2 119.6 2.9 38.0 20.1 58 59 A A S S+ 0 0 19 -2,-0.3 -4,-0.1 1,-0.2 -5,-0.1 0.456 77.6 68.0 -88.8 -2.0 5.9 35.8 20.5 59 60 A Y > + 0 0 45 -6,-0.1 3,-2.1 2,-0.1 110,-0.2 0.825 62.6 110.2 -88.9 -33.8 7.9 37.0 17.7 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.3 0, 0.0 -13,-0.1 -0.283 98.6 -7.2 -53.7 123.7 8.9 40.6 18.4 61 62 A G T 3 S+ 0 0 5 108,-2.0 -28,-2.0 1,-0.2 109,-0.3 0.312 104.9 135.9 75.4 -0.2 12.6 40.9 19.1 62 63 A A < - 0 0 0 -3,-2.1 107,-3.1 107,-0.5 2,-0.6 -0.365 64.3-116.8 -85.2 161.0 13.2 37.2 19.1 63 64 A T E -J 168 0D 2 -33,-2.3 2,-0.4 105,-0.2 105,-0.2 -0.808 42.7-165.0 -83.7 120.6 15.7 34.9 17.6 64 65 A V E +J 167 0D 0 103,-2.9 103,-1.9 -2,-0.6 4,-0.2 -0.925 26.6 14.0-120.0 140.4 13.6 32.8 15.1 65 66 A G - 0 0 0 30,-0.7 36,-0.7 -2,-0.4 37,-0.3 -0.959 38.2-146.7 164.1-163.5 14.5 29.6 13.4 66 67 A P S S+ 0 0 4 0, 0.0 99,-3.2 0, 0.0 2,-0.5 -0.922 127.9 11.7 -52.4 -31.2 16.0 27.1 12.8 67 68 A T B S-k 165 0E 2 97,-0.2 29,-0.4 2,-0.1 2,-0.3 -0.966 80.5-144.1-117.1 130.2 14.7 28.5 9.5 68 69 A A + 0 0 4 97,-2.5 2,-0.2 -2,-0.5 -3,-0.0 -0.706 62.2 16.3 -93.0 140.7 13.3 32.0 9.4 69 70 A G S S- 0 0 8 -2,-0.3 26,-1.7 239,-0.1 27,-0.4 -0.491 100.5 -37.0 99.4-173.2 10.4 32.8 7.0 70 71 A R E -L 94 0F 47 24,-0.2 2,-0.6 132,-0.2 239,-0.4 -0.807 41.5-158.9 -98.4 137.4 7.9 30.5 5.3 71 72 A I E > -L 93 0F 6 22,-2.7 3,-2.6 -2,-0.4 22,-1.6 -0.931 29.4-116.5-111.7 115.5 8.6 27.2 3.8 72 73 A K G > S- 0 0 70 -2,-0.6 3,-2.3 1,-0.3 20,-0.1 -0.164 93.6 -12.0 -48.5 126.5 6.1 26.0 1.2 73 74 A D G 3 S- 0 0 62 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.630 109.6 -87.4 56.6 12.4 4.3 22.9 2.3 74 75 A G G < S+ 0 0 0 -3,-2.6 11,-3.1 1,-0.2 2,-0.6 0.703 89.6 147.2 58.8 22.7 6.8 22.6 5.2 75 76 A L E < +M 84 0G 57 -3,-2.3 2,-0.3 9,-0.2 9,-0.2 -0.779 20.7 165.0-101.9 122.6 9.0 20.6 2.6 76 77 A V E -M 83 0G 4 7,-2.8 7,-3.1 -2,-0.6 2,-0.6 -0.949 29.7-133.4-126.6 148.2 12.8 20.6 2.5 77 78 A K E -M 82 0G 139 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.895 21.8-172.0-104.3 126.7 15.1 18.3 0.7 78 79 A I E > S-M 81 0G 9 3,-4.6 3,-3.1 -2,-0.6 85,-0.1 -0.978 70.9 -20.4-120.7 124.4 18.0 17.0 2.7 79 80 A S T 3 S- 0 0 93 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.863 129.7 -49.5 47.4 44.6 20.7 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 0.460 120.8 111.8 78.1 -0.1 18.3 14.2 -1.8 81 82 A K E < -M 78 0G 136 -3,-3.1 -3,-4.6 2,-0.0 2,-0.3 -0.874 67.6-123.7-110.3 142.3 15.7 13.1 0.7 82 83 A D E -M 77 0G 99 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.583 26.1-169.4 -80.7 134.5 12.4 15.0 1.4 83 84 A Y E -M 76 0G 76 -7,-3.1 -7,-2.8 -2,-0.3 2,-0.6 -0.994 13.3-146.6-130.7 135.4 11.7 16.1 4.9 84 85 A I E -M 75 0G 97 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.895 18.3-158.9-102.3 114.8 8.4 17.5 6.2 85 86 A L - 0 0 4 -11,-3.1 46,-0.2 -2,-0.6 45,-0.1 -0.316 39.7 -69.7 -84.6 168.7 8.8 20.1 9.0 86 87 A N - 0 0 19 44,-2.2 2,-0.6 10,-0.2 -1,-0.2 -0.371 50.0-140.7 -59.8 135.2 6.2 21.1 11.5 87 88 A Q + 0 0 92 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.880 36.0 155.2-103.8 119.0 3.3 23.0 9.8 88 89 A N + 0 0 53 4,-1.8 5,-0.2 -2,-0.6 2,-0.1 0.234 65.9 49.0-129.1 14.4 2.0 25.9 11.7 89 90 A E B > S-N 92 0H 56 3,-1.4 3,-1.8 1,-0.8 -1,-0.2 -0.552 126.1 -64.5-151.6 78.5 0.5 28.2 9.2 90 91 A G T 3 S- 0 0 61 1,-0.3 -1,-0.8 -3,-0.2 111,-0.0 -0.542 113.0 -24.4 71.3-142.9 -1.7 26.1 7.0 91 92 A P T 3 S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.402 121.6 99.2 -82.3 2.7 0.6 23.7 5.2 92 93 A Q B < S-N 89 0H 12 -3,-1.8 -4,-1.8 -19,-0.2 -3,-1.4 -0.601 70.6-135.2 -93.8 153.4 3.5 26.0 5.6 93 94 A T E -L 71 0F 0 -22,-1.6 -22,-2.7 -2,-0.3 2,-0.5 -0.909 29.1-171.4 -99.5 113.2 6.3 25.9 8.2 94 95 A L E > -L 70 0F 19 -2,-0.7 3,-1.6 -24,-0.2 -24,-0.2 -0.959 64.1 -14.5-114.0 129.1 6.7 29.6 9.4 95 96 A H T 3 S- 0 0 20 -26,-1.7 -30,-0.7 -2,-0.5 7,-0.3 0.838 131.9 -44.8 53.3 39.1 9.6 30.5 11.7 96 97 A G T 3 S- 0 0 0 -27,-0.4 -1,-0.3 -29,-0.4 -10,-0.2 0.480 98.8 -82.7 90.1 -1.8 10.5 27.0 12.6 97 98 A G S X S- 0 0 0 -3,-1.6 3,-0.8 -30,-0.1 -32,-0.1 -0.366 78.3 -22.8 92.7 175.9 7.1 25.5 13.2 98 99 A E T 3 S+ 0 0 44 1,-0.2 -12,-0.1 -2,-0.1 -9,-0.0 -0.267 124.9 7.8 -64.6 155.6 5.0 25.7 16.4 99 100 A E T 3 S+ 0 0 76 1,-0.1 -1,-0.2 367,-0.1 367,-0.1 0.832 94.4 169.4 43.3 44.4 6.5 26.2 19.9 100 101 A S X - 0 0 6 -3,-0.8 3,-2.3 -5,-0.1 4,-0.2 0.165 51.1 -67.9 -74.4-168.3 9.9 26.9 18.3 101 102 A I G > S+ 0 0 10 -36,-0.7 3,-0.9 1,-0.3 -71,-0.2 0.673 124.7 68.1 -61.2 -17.4 13.1 28.3 19.7 102 103 A H G 3 S+ 0 0 9 -37,-0.3 -1,-0.3 -7,-0.3 -38,-0.1 0.638 100.9 49.6 -77.1 -9.1 11.6 31.7 20.2 103 104 A T G < S+ 0 0 19 -3,-2.3 2,-0.3 -73,-0.1 -1,-0.2 0.269 94.2 92.1-108.2 7.4 9.4 30.3 22.9 104 105 A K S < S- 0 0 37 -3,-0.9 -74,-2.7 -4,-0.2 2,-0.6 -0.713 77.5-119.2-105.1 157.8 12.1 28.5 24.9 105 106 A L B -EF 29 445B 8 340,-0.5 340,-0.6 -2,-0.3 2,-0.3 -0.847 34.1-156.2 -93.0 120.8 14.2 29.7 27.8 106 107 A W - 0 0 1 -78,-2.3 17,-0.2 -2,-0.6 2,-0.1 -0.684 15.1-117.8 -96.4 155.2 17.8 29.6 26.7 107 108 A T E -O 122 0I 35 15,-2.0 15,-2.4 -2,-0.3 2,-0.3 -0.486 40.6-175.4 -83.5 165.5 20.7 29.4 29.1 108 109 A Y E -O 121 0I 18 241,-1.4 2,-0.4 13,-0.2 13,-0.2 -0.997 24.9-154.9-162.8 159.8 23.1 32.4 29.1 109 110 A E E -O 120 0I 109 11,-1.6 11,-3.2 -2,-0.3 2,-0.4 -0.985 17.5-139.1-137.9 138.6 26.2 34.0 30.3 110 111 A V E -O 119 0I 47 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.834 13.2-167.6-102.2 133.8 27.2 37.6 30.6 111 112 A T E -O 118 0I 65 7,-3.9 7,-3.3 -2,-0.4 2,-0.7 -0.961 7.8-155.1-127.5 111.5 30.7 38.8 29.7 112 113 A D E +O 117 0I 101 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.781 19.3 169.7 -88.3 114.8 31.7 42.3 30.7 113 114 A L - 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