==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 04-SEP-02 1MMU . COMPND 2 MOLECULE: ALDOSE 1-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR J.B.THODEN,J.KIM,F.M.RAUSHEL,H.M.HOLDEN . 685 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 71.2 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 . 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 . 82 12.0 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 . 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 0 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 . 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 91 0, 0.0 16,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.9 26.1 48.7 33.8 2 3 A I E +A 16 0A 52 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.963 360.0 175.8-122.3 135.6 24.4 45.3 33.9 3 4 A K E -A 15 0A 145 12,-1.9 12,-3.3 -2,-0.4 2,-0.4 -0.995 8.3-167.7-140.1 135.8 21.2 44.4 35.6 4 5 A I E +A 14 0A 85 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.979 17.2 161.1-122.9 132.1 19.4 41.1 35.6 5 6 A R E -A 13 0A 140 8,-2.4 8,-2.9 -2,-0.4 2,-0.2 -0.940 46.9 -77.5-143.6 169.2 15.8 40.6 36.9 6 7 A D E -A 12 0A 91 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.475 35.3-177.8 -65.9 131.5 12.9 38.3 36.7 7 8 A F E - 0 0 8 4,-3.1 43,-2.8 1,-0.2 44,-0.2 0.386 54.0 -84.3-110.2 -3.5 11.0 38.8 33.4 8 9 A G E > S+A 11 0A 26 3,-0.9 3,-2.3 41,-0.2 -1,-0.2 0.009 102.6 40.2 110.1 147.8 8.2 36.3 34.2 9 10 A L T 3 S- 0 0 23 1,-0.3 439,-1.1 439,-0.1 440,-0.1 0.710 134.7 -53.6 55.8 26.9 7.4 32.6 34.0 10 11 A G T 3 S+ 0 0 6 1,-0.3 -1,-0.3 437,-0.2 2,-0.1 0.350 108.5 133.2 90.8 -3.4 11.0 31.9 35.1 11 12 A S E < -A 8 0A 0 -3,-2.3 -4,-3.1 437,-0.1 -3,-0.9 -0.466 46.8-136.4 -80.2 155.8 12.5 34.0 32.3 12 13 A D E -A 6 0A 2 -6,-0.3 16,-1.0 -5,-0.2 2,-0.5 -0.840 3.6-148.2-112.8 152.9 15.2 36.6 32.9 13 14 A L E -AB 5 27A 4 -8,-2.9 -8,-2.4 -2,-0.3 2,-0.6 -0.982 11.0-164.6-117.7 117.6 15.6 40.1 31.7 14 15 A I E -AB 4 26A 0 12,-3.3 12,-2.0 -2,-0.5 2,-0.5 -0.947 9.3-164.9-106.6 114.4 19.3 41.2 31.1 15 16 A S E -AB 3 25A 20 -12,-3.3 -12,-1.9 -2,-0.6 2,-0.5 -0.892 2.9-166.6-107.0 125.2 19.6 45.1 30.8 16 17 A L E -AB 2 24A 4 8,-3.2 8,-2.1 -2,-0.5 2,-0.5 -0.941 4.7-171.6-114.0 125.6 22.7 46.7 29.4 17 18 A T E - B 0 23A 43 -16,-2.4 6,-0.2 -2,-0.5 2,-0.1 -0.971 15.1-151.3-116.4 126.4 23.5 50.4 29.7 18 19 A N > - 0 0 14 4,-2.1 3,-1.6 -2,-0.5 128,-0.1 -0.235 35.6 -89.8 -89.8-178.3 26.4 51.7 27.8 19 20 A K T 3 S+ 0 0 153 1,-0.3 127,-0.1 96,-0.1 -1,-0.1 0.824 126.9 57.3 -61.4 -32.2 28.7 54.6 28.6 20 21 A A T 3 S- 0 0 66 126,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.531 119.2-110.9 -76.1 -7.1 26.5 56.9 26.6 21 22 A G < + 0 0 45 -3,-1.6 2,-0.4 1,-0.3 18,-0.3 0.649 68.5 146.2 85.7 17.3 23.5 55.9 28.8 22 23 A V - 0 0 1 16,-0.1 -4,-2.1 17,-0.1 2,-0.4 -0.708 36.7-146.3 -86.4 138.8 21.7 54.0 26.1 23 24 A T E +BC 17 37A 42 14,-2.1 14,-3.0 -2,-0.4 2,-0.3 -0.893 22.0 170.4-114.1 139.5 19.8 51.0 27.3 24 25 A I E -BC 16 36A 0 -8,-2.1 -8,-3.2 -2,-0.4 2,-0.4 -0.973 11.1-168.4-137.9 144.7 19.2 47.7 25.6 25 26 A S E -BC 15 35A 7 10,-2.3 9,-3.3 -2,-0.3 10,-1.3 -0.999 7.1-174.4-144.2 150.2 17.7 44.5 27.1 26 27 A F E -BC 14 33A 0 -12,-2.0 -12,-3.3 -2,-0.4 2,-0.4 -0.916 10.6-148.9-135.1 159.3 17.2 40.9 26.2 27 28 A T E > -BC 13 32A 0 5,-2.5 5,-2.1 -2,-0.3 -14,-0.2 -0.959 23.1-129.2-130.0 149.4 15.5 37.9 27.7 28 29 A N T > 5S+ 0 0 0 -16,-1.0 78,-2.8 -2,-0.4 2,-1.4 0.608 85.6 100.3 -72.8 -8.5 16.4 34.2 27.5 29 30 A L B 3 5S-E 105 0B 1 -17,-0.4 76,-0.2 1,-0.3 -2,-0.2 -0.618 114.7 -14.4 -76.9 97.1 12.8 33.5 26.4 30 31 A G T 3 5S- 0 0 0 74,-2.6 33,-2.5 -2,-1.4 -1,-0.3 0.674 106.4 -88.9 85.3 15.9 13.6 33.1 22.7 31 32 A A T < 5S+ 0 0 0 -3,-0.6 2,-0.3 73,-0.3 -3,-0.2 0.949 84.0 171.0 39.8 59.5 17.2 34.7 22.9 32 33 A R E < -C 27 0A 0 -5,-2.1 -5,-2.5 30,-0.2 2,-0.4 -0.823 48.9-126.8-117.0 144.6 15.3 37.9 22.3 33 34 A I E +C 26 0A 1 28,-2.1 -7,-0.3 -2,-0.3 3,-0.1 -0.667 27.3 176.8 -81.6 128.6 15.7 41.7 22.3 34 35 A V E + 0 0 6 -9,-3.3 2,-0.3 -2,-0.4 -8,-0.2 0.818 58.8 0.5-102.0 -42.8 13.0 43.2 24.5 35 36 A D E -C 25 0A 21 -10,-1.3 -10,-2.3 11,-0.1 -1,-0.3 -0.971 43.4-173.5-151.8 159.5 13.8 47.0 24.5 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.4 -12,-0.2 8,-0.7 -0.875 24.7 170.9-154.8 111.9 16.2 49.6 23.0 37 38 A Q E -CD 23 42A 57 -14,-3.0 -14,-2.1 -2,-0.3 2,-0.4 -0.988 20.6-170.3-136.5 146.9 15.9 53.1 24.3 38 39 A K E > S- D 0 41A 54 3,-2.3 3,-2.4 -2,-0.4 -16,-0.1 -0.999 81.8 -7.6-133.6 132.2 17.7 56.4 24.1 39 40 A D T 3 S- 0 0 143 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.811 131.3 -55.6 50.6 38.0 16.8 59.5 26.2 40 41 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.556 112.4 120.9 72.8 15.1 13.8 57.6 27.4 41 42 A K E < -D 38 0A 114 -3,-2.4 -3,-2.3 136,-0.0 -1,-0.2 -0.953 62.3-127.3-114.4 129.7 12.4 56.9 23.9 42 43 A H E -D 37 0A 39 -2,-0.5 -5,-0.3 134,-0.4 134,-0.1 -0.461 17.8-171.9 -70.7 140.5 11.9 53.4 22.6 43 44 A L S S+ 0 0 7 -7,-3.4 130,-2.9 -2,-0.2 2,-0.2 0.605 71.2 30.2-102.0 -19.8 13.6 52.5 19.2 44 45 A I B S-H 172 0C 4 -8,-0.7 2,-0.4 128,-0.3 128,-0.2 -0.798 87.5 -95.7-131.4 172.9 11.9 49.1 18.8 45 46 A L + 0 0 6 126,-2.3 126,-0.4 -2,-0.2 2,-0.3 -0.731 52.5 142.7 -96.3 143.8 8.7 47.3 19.8 46 47 A G - 0 0 0 -2,-0.4 2,-0.2 124,-0.1 244,-0.1 -0.979 37.7-118.0-167.9 168.5 8.6 45.2 22.8 47 48 A F - 0 0 2 -2,-0.3 242,-0.1 13,-0.1 3,-0.1 -0.515 22.9-121.1-108.8 178.2 6.5 44.0 25.8 48 49 A D S S+ 0 0 90 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.481 84.2 13.9-103.9 -4.9 6.8 44.2 29.5 49 50 A S S >> S- 0 0 39 1,-0.1 4,-1.0 -41,-0.0 3,-0.6 -0.966 78.0 -98.7-163.0 166.1 6.9 40.6 30.6 50 51 A A H 3> S+ 0 0 0 -43,-2.8 4,-1.9 -2,-0.3 3,-0.5 0.880 114.7 60.4 -56.0 -46.3 7.2 37.0 29.4 51 52 A K H 3> S+ 0 0 72 -44,-0.2 4,-2.9 1,-0.2 5,-0.3 0.834 97.8 58.9 -53.2 -40.4 3.4 36.4 29.4 52 53 A E H <>>S+ 0 0 34 -3,-0.6 4,-4.0 2,-0.2 5,-0.9 0.910 106.2 46.8 -58.2 -45.2 2.8 39.1 26.8 53 54 A Y H <5S+ 0 0 1 -4,-1.0 4,-0.3 -3,-0.5 -1,-0.2 0.945 117.4 43.5 -62.8 -45.9 5.1 37.5 24.3 54 55 A L H <5S+ 0 0 72 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.806 125.1 34.7 -70.5 -29.2 3.5 34.1 24.9 55 56 A E H <5S+ 0 0 146 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.849 129.0 28.5 -94.3 -36.3 0.0 35.5 24.9 56 57 A K T <5S- 0 0 82 -4,-4.0 2,-0.3 -5,-0.3 -3,-0.2 0.931 130.0 -28.4 -89.4 -61.0 0.2 38.4 22.4 57 58 A D < - 0 0 29 -5,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 -0.841 46.4-162.1-161.8 121.7 2.8 37.6 19.7 58 59 A A S S+ 0 0 18 -2,-0.3 -4,-0.1 -4,-0.2 -5,-0.1 0.474 79.1 69.7 -90.6 0.2 5.9 35.5 20.3 59 60 A Y > + 0 0 42 -6,-0.1 3,-2.1 2,-0.1 110,-0.2 0.853 63.0 107.8 -87.5 -36.0 7.8 36.7 17.3 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.3 0, 0.0 -13,-0.1 -0.190 99.6 -7.0 -51.3 123.8 8.8 40.3 18.1 61 62 A G T 3 S+ 0 0 3 108,-1.6 -28,-2.1 1,-0.2 109,-0.4 0.286 105.2 136.1 78.4 -10.4 12.5 40.7 18.9 62 63 A A < - 0 0 0 -3,-2.1 107,-2.7 107,-0.4 2,-0.6 -0.200 65.5-117.3 -75.2 159.9 13.1 36.9 18.9 63 64 A T E -J 168 0D 2 -33,-2.5 2,-0.4 105,-0.2 105,-0.2 -0.840 42.9-162.6 -84.1 123.2 15.6 34.6 17.5 64 65 A V E +J 167 0D 0 103,-2.9 103,-1.9 -2,-0.6 4,-0.2 -0.902 26.8 3.8-113.9 143.8 13.5 32.6 15.0 65 66 A G - 0 0 0 30,-0.6 36,-0.6 -2,-0.4 37,-0.3 -0.978 40.0-136.4 168.4-167.1 14.5 29.2 13.4 66 67 A P S S+ 0 0 3 0, 0.0 99,-3.4 0, 0.0 2,-0.5 -0.952 127.2 12.0 -63.0 -22.6 15.9 26.8 12.8 67 68 A T B S-k 165 0E 0 97,-0.2 29,-0.9 2,-0.1 2,-0.3 -0.983 79.9-142.6-122.1 128.3 14.8 28.2 9.4 68 69 A A + 0 0 3 97,-2.9 2,-0.1 -2,-0.5 -3,-0.0 -0.591 63.0 16.7 -82.1 140.6 13.4 31.7 9.2 69 70 A G S S- 0 0 7 -2,-0.3 26,-1.8 239,-0.1 2,-0.5 -0.468 101.1 -35.1 97.7-176.6 10.5 32.3 6.8 70 71 A R E -L 94 0F 44 24,-0.2 2,-0.6 132,-0.2 239,-0.5 -0.814 42.2-161.0 -96.7 129.7 8.0 30.2 5.0 71 72 A I E > -L 93 0F 5 22,-2.1 3,-2.2 -2,-0.5 22,-1.8 -0.950 31.4-115.9-109.2 115.6 8.9 26.7 3.7 72 73 A K G > S- 0 0 67 -2,-0.6 3,-2.3 1,-0.3 20,-0.1 -0.252 91.4 -11.6 -52.6 125.3 6.3 25.6 1.1 73 74 A D G 3 S- 0 0 57 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.620 113.4 -82.5 57.6 13.2 4.3 22.5 2.2 74 75 A G G < S+ 0 0 0 -3,-2.2 11,-2.8 1,-0.2 2,-0.6 0.688 91.7 146.9 65.1 20.2 6.8 22.2 5.0 75 76 A L E < +M 84 0G 59 -3,-2.3 2,-0.3 9,-0.2 9,-0.2 -0.762 20.6 162.0-102.1 125.0 9.2 20.4 2.6 76 77 A V E -M 83 0G 4 7,-2.3 7,-2.1 -2,-0.6 2,-0.5 -0.912 32.4-129.1-127.3 154.6 13.0 20.4 2.5 77 78 A K E -M 82 0G 130 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.919 25.2-177.8-108.2 128.6 15.2 18.0 0.8 78 79 A I E > S-M 81 0G 8 3,-3.6 3,-2.3 -2,-0.5 85,-0.1 -0.989 72.5 -17.4-128.5 121.2 18.0 16.5 2.9 79 80 A S T 3 S- 0 0 96 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.929 128.9 -52.8 46.4 53.8 20.5 14.1 1.4 80 81 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.392 119.4 114.0 65.7 1.6 18.1 13.6 -1.6 81 82 A K E < -M 78 0G 122 -3,-2.3 -3,-3.6 2,-0.0 2,-0.2 -0.827 67.3-124.2-106.7 140.1 15.4 12.8 0.9 82 83 A D E -M 77 0G 91 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.552 25.2-171.4 -79.7 144.2 12.3 14.7 1.5 83 84 A Y E -M 76 0G 66 -7,-2.1 -7,-2.3 -2,-0.2 2,-0.6 -0.997 14.5-145.7-135.4 128.7 11.5 15.8 5.1 84 85 A I E -M 75 0G 115 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.900 18.5-156.6 -99.8 119.0 8.2 17.3 6.3 85 86 A L - 0 0 3 -11,-2.8 46,-0.2 -2,-0.6 45,-0.1 -0.418 41.5 -68.5 -85.9 163.6 8.8 19.9 9.0 86 87 A N - 0 0 24 44,-2.5 2,-0.7 10,-0.2 -1,-0.2 -0.307 51.5-136.9 -55.5 132.5 6.2 20.9 11.4 87 88 A Q + 0 0 91 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.831 37.2 156.0-100.3 111.6 3.4 22.8 9.6 88 89 A N + 0 0 51 4,-1.1 2,-0.3 -2,-0.7 5,-0.2 0.396 65.2 48.4-116.3 1.6 2.1 25.8 11.5 89 90 A E B > S-N 92 0H 54 3,-2.2 3,-2.2 1,-0.5 -1,-0.2 -0.760 125.6 -65.7-138.3 87.3 0.6 28.1 8.9 90 91 A G T 3 S- 0 0 62 -2,-0.3 -1,-0.5 1,-0.3 111,-0.0 -0.436 114.6 -22.2 62.1-142.4 -1.7 26.0 6.8 91 92 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.497 121.7 96.6 -81.2 -0.2 0.7 23.6 4.9 92 93 A Q B < S-N 89 0H 9 -3,-2.2 -3,-2.2 -19,-0.2 -4,-1.1 -0.544 72.3-133.1 -90.7 156.6 3.7 25.8 5.4 93 94 A T E -L 71 0F 0 -22,-1.8 -22,-2.1 -6,-0.3 2,-0.5 -0.943 29.2-164.6-103.1 107.7 6.3 25.7 8.1 94 95 A L E > -L 70 0F 19 -2,-0.7 3,-2.0 1,-0.2 -24,-0.2 -0.869 65.4 -20.2-101.1 125.3 6.6 29.4 9.3 95 96 A H T 3 S- 0 0 13 -26,-1.8 -30,-0.6 -2,-0.5 7,-0.2 0.876 131.3 -42.4 43.8 55.8 9.7 30.3 11.3 96 97 A G T 3 S- 0 0 0 -29,-0.9 -1,-0.3 -27,-0.4 -10,-0.2 0.448 100.2 -89.9 78.1 -1.3 10.5 26.8 12.3 97 98 A G S X S- 0 0 1 -3,-2.0 3,-0.8 -30,-0.2 -32,-0.1 -0.266 72.7 -15.7 95.5 178.4 7.0 25.6 13.1 98 99 A E T 3 S+ 0 0 51 1,-0.2 -12,-0.1 -2,-0.1 -9,-0.0 -0.290 125.0 2.6 -62.7 146.5 4.9 25.5 16.2 99 100 A E T 3 S+ 0 0 72 1,-0.1 -1,-0.2 367,-0.1 367,-0.1 0.862 95.1 165.7 46.3 48.6 6.4 26.1 19.6 100 101 A S X - 0 0 6 -3,-0.8 3,-2.4 -5,-0.2 4,-0.3 0.070 54.1 -63.7 -82.4-168.2 9.8 26.7 18.1 101 102 A I G > S+ 0 0 10 -36,-0.6 3,-0.7 1,-0.3 -71,-0.2 0.680 125.3 67.5 -54.5 -22.4 13.1 28.1 19.4 102 103 A H G 3 S+ 0 0 10 -37,-0.3 -1,-0.3 -7,-0.2 -39,-0.1 0.680 102.1 46.6 -73.9 -14.2 11.5 31.5 20.0 103 104 A T G < S+ 0 0 20 -3,-2.4 2,-0.2 -73,-0.1 -1,-0.2 0.406 94.7 95.7-105.8 -3.4 9.2 30.1 22.8 104 105 A K S < S- 0 0 34 -3,-0.7 -74,-2.6 -4,-0.3 2,-0.8 -0.626 78.1-119.1 -89.8 152.2 12.0 28.2 24.7 105 106 A L B -EF 29 445B 10 340,-0.6 340,-0.6 -76,-0.2 -76,-0.2 -0.802 35.3-156.6 -88.6 113.6 13.9 29.4 27.6 106 107 A W - 0 0 1 -78,-2.8 17,-0.2 -2,-0.8 2,-0.1 -0.607 14.8-118.2 -86.7 155.1 17.5 29.4 26.4 107 108 A T E -O 122 0I 34 15,-2.1 15,-2.6 -2,-0.2 2,-0.3 -0.424 39.7-172.7 -81.0 168.0 20.4 29.2 28.9 108 109 A Y E -O 121 0I 17 241,-1.5 2,-0.3 13,-0.3 13,-0.2 -0.996 25.4-158.7-162.7 159.3 22.8 32.1 29.0 109 110 A E E -O 120 0I 126 11,-1.6 11,-2.9 -2,-0.3 2,-0.4 -0.995 18.5-139.8-141.9 137.8 26.0 33.6 30.2 110 111 A V E -O 119 0I 47 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.783 11.2-167.3 -99.5 136.2 27.0 37.2 30.4 111 112 A T E -O 118 0I 64 7,-3.1 7,-3.3 -2,-0.4 2,-0.8 -0.968 7.9-155.8-126.3 114.5 30.5 38.4 29.5 112 113 A D E +O 117 0I 100 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.799 19.4 169.2 -91.1 112.0 31.4 42.0 30.5 113 114 A L - 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