==== 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 1MMX . 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) . 26164.0 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 . 261 38.1 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 . 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 . 72 10.5 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 . 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 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 0 110 0, 0.0 16,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 156.7 26.2 49.0 34.0 2 3 A I E -A 16 0A 61 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.964 360.0-178.3-121.5 134.8 24.5 45.6 34.0 3 4 A K E -A 15 0A 96 12,-2.2 12,-3.1 -2,-0.4 2,-0.5 -0.991 6.0-166.1-137.1 128.4 21.3 44.8 35.7 4 5 A I E +A 14 0A 80 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.922 17.0 164.4-114.1 128.7 19.5 41.5 35.9 5 6 A R E -A 13 0A 114 8,-2.9 8,-3.2 -2,-0.5 2,-0.3 -0.935 43.7 -90.2-140.9 164.8 16.0 41.1 36.9 6 7 A D E -A 12 0A 82 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.614 32.8-175.6 -71.3 129.1 13.1 38.6 36.9 7 8 A F E - 0 0 7 4,-3.1 43,-2.8 -2,-0.3 44,-0.3 0.346 51.6 -84.2-107.5 2.4 11.0 39.1 33.8 8 9 A G E > S+A 11 0A 23 3,-0.7 3,-2.5 41,-0.2 -1,-0.3 0.023 104.0 42.4 105.5 146.5 8.3 36.6 34.6 9 10 A L T 3 S- 0 0 30 1,-0.3 439,-1.1 439,-0.1 3,-0.1 0.692 132.9 -58.6 60.1 19.7 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 0.368 107.1 130.9 91.4 -3.2 11.2 32.2 35.3 11 12 A S E < -A 8 0A 1 -3,-2.5 -4,-3.1 437,-0.1 -3,-0.7 -0.439 48.4-135.0 -82.1 157.1 12.7 34.3 32.5 12 13 A D E -A 6 0A 7 -6,-0.3 16,-1.0 -5,-0.2 2,-0.5 -0.820 2.7-145.3-111.6 155.6 15.3 37.0 33.1 13 14 A L E -AB 5 27A 9 -8,-3.2 -8,-2.9 -2,-0.3 2,-0.6 -0.982 14.1-165.1-118.2 120.1 15.7 40.5 31.8 14 15 A I E -AB 4 26A 0 12,-3.1 12,-2.0 -2,-0.5 2,-0.5 -0.928 8.0-168.5-108.9 112.9 19.3 41.6 31.3 15 16 A S E -AB 3 25A 14 -12,-3.1 -12,-2.2 -2,-0.6 2,-0.4 -0.893 3.4-167.2-110.7 133.7 19.7 45.4 30.8 16 17 A L E -AB 2 24A 5 8,-2.9 8,-2.7 -2,-0.5 2,-0.4 -0.972 4.7-171.6-122.0 130.8 22.8 47.1 29.6 17 18 A T E - B 0 23A 44 -16,-2.2 6,-0.2 -2,-0.4 2,-0.1 -0.980 15.3-154.2-120.2 125.5 23.6 50.8 29.8 18 19 A N > - 0 0 16 4,-1.8 3,-2.0 -2,-0.4 128,-0.1 -0.265 38.8 -84.5 -93.0-175.7 26.7 52.0 28.1 19 20 A K T 3 S+ 0 0 155 1,-0.3 127,-0.1 96,-0.2 -1,-0.1 0.820 126.6 59.3 -57.4 -31.3 28.9 55.0 28.7 20 21 A A T 3 S- 0 0 64 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.505 115.7-111.0 -79.2 -3.9 26.5 57.1 26.6 21 22 A G < + 0 0 47 -3,-2.0 2,-0.3 1,-0.3 18,-0.2 0.579 69.6 143.5 87.0 6.6 23.5 56.4 28.8 22 23 A V - 0 0 2 16,-0.1 -4,-1.8 17,-0.1 2,-0.5 -0.650 37.1-150.8 -85.1 138.7 21.8 54.3 26.2 23 24 A T E +BC 17 37A 40 14,-2.4 14,-3.2 -2,-0.3 2,-0.4 -0.923 18.0 174.2-113.8 130.3 19.9 51.3 27.5 24 25 A I E -BC 16 36A 0 -8,-2.7 -8,-2.9 -2,-0.5 2,-0.4 -0.982 11.4-165.8-128.7 136.7 19.3 48.0 25.7 25 26 A S E -BC 15 35A 8 10,-3.0 9,-3.2 -2,-0.4 10,-1.3 -0.963 6.4-175.8-131.6 149.5 17.6 45.0 27.3 26 27 A F E -BC 14 33A 0 -12,-2.0 -12,-3.1 -2,-0.4 2,-0.3 -0.922 11.1-149.4-134.9 160.6 17.2 41.3 26.5 27 28 A T E > -BC 13 32A 0 5,-2.6 5,-2.2 -2,-0.3 -14,-0.2 -0.960 21.0-133.6-132.1 150.5 15.5 38.3 27.8 28 29 A N T > 5S+ 0 0 0 -16,-1.0 78,-2.6 -2,-0.3 2,-1.4 0.612 83.7 100.8 -77.9 -9.0 16.4 34.6 27.7 29 30 A L B 3 5S-E 105 0B 2 -17,-0.4 76,-0.2 1,-0.3 3,-0.2 -0.620 114.6 -14.9 -75.5 98.9 13.0 33.8 26.6 30 31 A G T 3 5S- 0 0 0 74,-2.6 33,-2.1 -2,-1.4 -1,-0.3 0.680 106.3 -91.5 82.5 15.3 13.7 33.4 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.8 2,-0.3 73,-0.3 -3,-0.2 0.932 82.9 163.1 39.4 62.9 17.2 35.1 23.2 32 33 A R E < -C 27 0A 0 -5,-2.2 -5,-2.6 -3,-0.2 2,-0.5 -0.835 51.2-117.8-125.3 153.0 15.4 38.3 22.4 33 34 A I E +C 26 0A 1 28,-2.1 -7,-0.3 -2,-0.3 3,-0.1 -0.676 28.2 176.2 -84.3 128.2 15.7 42.0 22.5 34 35 A V E - 0 0 6 -9,-3.2 2,-0.3 -2,-0.5 -8,-0.2 0.812 59.5 -1.9-100.1 -41.0 13.1 43.6 24.7 35 36 A D E -C 25 0A 22 -10,-1.3 -10,-3.0 11,-0.1 -1,-0.4 -0.984 44.2-171.9-152.1 160.5 13.8 47.3 24.7 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.3 8,-0.3 8,-0.6 -0.885 25.0 176.2-155.0 112.7 16.2 49.8 23.3 37 38 A Q E -CD 23 42A 51 -14,-3.2 -14,-2.4 -2,-0.3 2,-0.4 -0.970 21.9-172.9-139.9 148.8 16.0 53.3 24.6 38 39 A K E > S- D 0 41A 35 3,-1.7 3,-2.9 -2,-0.4 -16,-0.1 -0.991 80.8 -9.7-130.6 134.7 17.5 56.7 24.4 39 40 A D T 3 S- 0 0 149 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.853 130.5 -54.5 43.6 45.1 16.7 59.7 26.4 40 41 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.583 111.2 120.8 70.2 13.1 13.6 57.8 27.7 41 42 A K E < -D 38 0A 98 -3,-2.9 -3,-1.7 136,-0.0 2,-0.3 -0.924 61.7-126.4-112.4 134.9 12.3 57.0 24.2 42 43 A H E -D 37 0A 43 -2,-0.5 -5,-0.2 134,-0.4 134,-0.1 -0.553 19.1-173.8 -76.4 132.8 11.7 53.5 22.9 43 44 A L S S+ 0 0 5 -7,-3.3 130,-2.8 -2,-0.3 2,-0.3 0.707 70.2 31.8 -94.5 -22.9 13.4 52.8 19.6 44 45 A I B S-H 172 0C 3 -8,-0.6 2,-0.3 128,-0.3 -8,-0.3 -0.780 89.0 -96.2-127.6 172.2 11.9 49.4 19.1 45 46 A L + 0 0 10 126,-2.3 126,-0.4 -2,-0.3 2,-0.3 -0.659 53.8 141.9 -91.0 142.9 8.6 47.5 20.0 46 47 A G - 0 0 1 -2,-0.3 2,-0.2 124,-0.1 -12,-0.1 -0.978 38.0-116.3-172.5 164.2 8.5 45.4 23.1 47 48 A F - 0 0 3 -2,-0.3 242,-0.1 13,-0.1 3,-0.1 -0.455 22.4-120.4-106.1 179.1 6.4 44.2 26.1 48 49 A D S S+ 0 0 85 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.586 85.7 16.9-100.0 -7.4 6.7 44.6 29.7 49 50 A S S > S- 0 0 38 1,-0.1 4,-1.0 -41,-0.0 3,-0.4 -0.973 75.6-106.0-155.7 166.6 6.8 40.9 30.9 50 51 A A H >> S+ 0 0 0 -43,-2.8 4,-1.9 -2,-0.3 3,-0.5 0.909 114.5 61.9 -61.2 -42.7 7.4 37.4 29.6 51 52 A K H 3> S+ 0 0 84 -44,-0.3 4,-2.6 1,-0.2 5,-0.3 0.874 97.3 58.1 -52.0 -40.9 3.7 36.6 29.8 52 53 A E H 3>>S+ 0 0 34 -3,-0.4 4,-3.3 1,-0.2 5,-0.9 0.906 103.8 50.7 -60.1 -42.4 2.8 39.3 27.3 53 54 A Y H <<5S+ 0 0 0 -4,-1.0 4,-0.3 -3,-0.5 -1,-0.2 0.928 113.2 46.4 -62.0 -42.3 5.0 37.8 24.6 54 55 A L H <5S+ 0 0 74 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.877 121.8 35.1 -69.7 -35.6 3.5 34.4 25.2 55 56 A E H <5S+ 0 0 147 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.837 129.9 27.3 -88.7 -30.0 -0.1 35.7 25.1 56 57 A K T <5S- 0 0 79 -4,-3.3 2,-0.3 -5,-0.3 -3,-0.2 0.889 129.7 -24.1 -98.1 -57.3 0.1 38.5 22.6 57 58 A D < - 0 0 30 -5,-0.9 -1,-0.2 -4,-0.3 -2,-0.1 -0.797 43.8-165.4-165.5 120.3 2.8 37.9 20.1 58 59 A A S S+ 0 0 17 -2,-0.3 -4,-0.1 -4,-0.2 -5,-0.1 0.413 78.5 69.8 -88.6 -3.0 5.9 35.8 20.6 59 60 A Y > + 0 0 45 -6,-0.1 3,-2.4 2,-0.1 110,-0.2 0.852 62.0 108.0 -86.4 -37.8 7.9 37.1 17.6 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.3 0, 0.0 -13,-0.1 -0.135 100.7 -6.9 -46.3 121.4 8.9 40.7 18.4 61 62 A G T 3 S+ 0 0 5 108,-2.0 -28,-2.1 1,-0.2 109,-0.3 0.305 105.0 139.4 78.0 -10.2 12.6 40.9 19.1 62 63 A A < - 0 0 0 -3,-2.4 107,-3.1 107,-0.4 2,-0.6 -0.218 61.7-120.9 -75.1 158.7 13.0 37.2 19.0 63 64 A T E -J 168 0D 2 -33,-2.1 2,-0.4 105,-0.2 105,-0.2 -0.812 41.3-163.8 -88.0 121.1 15.6 34.9 17.6 64 65 A V E +J 167 0D 0 103,-2.9 103,-2.0 -2,-0.6 4,-0.2 -0.922 25.3 5.4-116.4 144.2 13.6 32.8 15.1 65 66 A G - 0 0 0 30,-0.6 36,-0.6 -2,-0.4 37,-0.3 -0.971 39.6-138.2 167.9-167.1 14.6 29.6 13.5 66 67 A P S S+ 0 0 2 0, 0.0 99,-3.6 0, 0.0 2,-0.5 -0.948 127.1 11.1 -59.4 -26.3 16.0 27.2 12.8 67 68 A T B S-k 165 0E 3 97,-0.2 29,-0.4 2,-0.1 2,-0.3 -0.978 80.3-141.8-120.4 127.8 14.8 28.5 9.5 68 69 A A + 0 0 5 97,-3.1 2,-0.2 -2,-0.5 100,-0.0 -0.632 62.5 12.8 -87.4 139.8 13.3 32.0 9.3 69 70 A G S S- 0 0 7 -2,-0.3 26,-2.2 239,-0.1 27,-0.4 -0.518 100.1 -32.4 101.3-170.7 10.4 32.6 7.1 70 71 A R E -L 94 0F 46 24,-0.2 2,-0.5 132,-0.2 239,-0.4 -0.819 41.2-162.3-100.3 134.6 8.0 30.5 5.2 71 72 A I E > -L 93 0F 6 22,-2.1 3,-2.3 -2,-0.4 22,-1.9 -0.971 31.9-114.9-114.4 114.5 8.8 27.1 3.7 72 73 A K G > S- 0 0 65 -2,-0.5 3,-2.1 1,-0.3 20,-0.1 -0.165 93.1 -11.7 -48.9 125.8 6.2 25.9 1.1 73 74 A D G 3 S- 0 0 65 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.645 110.9 -84.6 57.2 13.8 4.4 22.8 2.3 74 75 A G G < S+ 0 0 0 -3,-2.3 11,-2.7 1,-0.2 2,-0.5 0.679 91.1 146.2 62.3 17.2 6.9 22.4 5.1 75 76 A L E < +M 84 0G 53 -3,-2.1 2,-0.3 9,-0.2 9,-0.2 -0.763 21.1 164.1 -99.5 123.7 9.1 20.6 2.6 76 77 A V E -M 83 0G 3 7,-2.5 7,-3.0 -2,-0.5 2,-0.6 -0.928 29.1-135.8-126.5 152.9 12.9 20.6 2.5 77 78 A K E -M 82 0G 129 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.941 21.7-175.3-111.1 124.3 15.2 18.3 0.6 78 79 A I E > S-M 81 0G 10 3,-3.7 3,-2.7 -2,-0.6 85,-0.1 -0.991 71.9 -18.4-123.0 123.7 18.2 17.2 2.6 79 80 A S T 3 S- 0 0 94 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.895 130.9 -49.9 44.2 50.2 20.9 15.0 1.0 80 81 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.473 118.8 114.1 71.1 6.2 18.4 14.2 -1.8 81 82 A K E < -M 78 0G 130 -3,-2.7 -3,-3.7 2,-0.0 2,-0.3 -0.862 65.0-125.1-112.8 143.4 15.8 13.2 0.7 82 83 A D E -M 77 0G 97 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.613 25.6-172.9 -82.6 135.0 12.5 14.9 1.4 83 84 A Y E -M 76 0G 71 -7,-3.0 -7,-2.5 -2,-0.3 2,-0.5 -1.000 15.0-146.0-130.8 134.0 11.7 16.0 5.0 84 85 A I E -M 75 0G 97 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.894 19.3-159.8 -98.9 121.2 8.4 17.4 6.2 85 86 A L - 0 0 4 -11,-2.7 46,-0.2 -2,-0.5 45,-0.1 -0.499 39.4 -69.1 -94.0 165.9 8.8 20.0 9.0 86 87 A N - 0 0 23 44,-2.4 2,-0.7 10,-0.2 -1,-0.2 -0.246 49.6-142.9 -55.6 132.6 6.2 21.1 11.4 87 88 A Q + 0 0 90 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.902 34.3 156.8-106.8 119.2 3.4 23.0 9.6 88 89 A N + 0 0 53 4,-1.4 2,-0.2 -2,-0.7 5,-0.2 0.227 65.6 50.7-124.4 11.0 2.0 25.9 11.6 89 90 A E B > S-N 92 0H 61 3,-1.6 3,-2.3 1,-0.7 -1,-0.2 -0.663 126.8 -63.8-148.3 82.8 0.6 28.2 9.0 90 91 A G T 3 S- 0 0 62 1,-0.3 -1,-0.7 -2,-0.2 111,-0.0 -0.447 113.7 -25.7 65.3-141.3 -1.7 26.2 6.8 91 92 A P T 3 S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.423 120.6 99.6 -84.4 4.6 0.7 23.8 5.1 92 93 A Q B < S-N 89 0H 11 -3,-2.3 -3,-1.6 -19,-0.2 -4,-1.4 -0.641 71.7-133.2 -93.7 157.9 3.6 26.0 5.5 93 94 A T E -L 71 0F 0 -22,-1.9 -22,-2.1 -2,-0.3 2,-0.5 -0.905 30.1-168.5-101.4 113.3 6.3 25.9 8.1 94 95 A L E > -L 70 0F 17 -2,-0.7 3,-1.5 -24,-0.2 -24,-0.2 -0.913 64.3 -15.0-108.9 126.3 6.7 29.5 9.3 95 96 A H T 3 S- 0 0 15 -26,-2.2 -30,-0.6 -2,-0.5 7,-0.2 0.844 130.8 -46.3 51.7 43.5 9.6 30.5 11.5 96 97 A G T 3 S- 0 0 0 -27,-0.4 -1,-0.3 -29,-0.4 -10,-0.2 0.487 99.6 -81.2 84.0 2.6 10.6 27.0 12.4 97 98 A G S X S- 0 0 1 -3,-1.5 3,-0.8 -30,-0.1 -32,-0.1 -0.320 75.9 -24.9 96.6 175.6 7.2 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 -0.307 124.1 8.2 -67.7 154.9 5.0 25.7 16.3 99 100 A E T 3 S+ 0 0 75 1,-0.1 -1,-0.2 367,-0.1 367,-0.1 0.838 94.8 167.9 44.6 45.7 6.5 26.3 19.8 100 101 A S X - 0 0 6 -3,-0.8 3,-2.4 -5,-0.1 4,-0.2 0.119 52.4 -66.6 -78.4-169.4 9.8 27.0 18.2 101 102 A I G > S+ 0 0 10 -36,-0.6 3,-0.7 1,-0.3 -71,-0.2 0.646 125.0 67.7 -58.3 -15.7 13.1 28.4 19.6 102 103 A H G 3 S+ 0 0 9 -37,-0.3 -1,-0.3 -7,-0.2 -39,-0.1 0.713 101.3 48.4 -76.7 -17.1 11.5 31.8 20.2 103 104 A T G < S+ 0 0 23 -3,-2.4 2,-0.3 -73,-0.1 -1,-0.2 0.295 95.9 93.1-101.7 5.4 9.3 30.3 22.9 104 105 A K S < S- 0 0 36 -3,-0.7 -74,-2.6 -4,-0.2 2,-0.7 -0.702 77.6-119.4-101.4 157.0 12.1 28.5 24.8 105 106 A L B -EF 29 445B 9 340,-0.5 340,-0.6 -2,-0.3 -76,-0.2 -0.842 32.9-155.4 -94.0 118.9 14.1 29.7 27.7 106 107 A W - 0 0 1 -78,-2.6 17,-0.2 -2,-0.7 2,-0.2 -0.630 15.2-118.7 -90.3 154.3 17.7 29.7 26.6 107 108 A T E -O 122 0I 34 15,-2.2 15,-2.8 -2,-0.2 2,-0.3 -0.542 40.3-170.2 -84.8 160.4 20.6 29.5 29.1 108 109 A Y E -O 121 0I 17 241,-1.7 2,-0.4 13,-0.2 13,-0.2 -0.996 25.3-159.9-153.7 162.2 23.0 32.4 29.1 109 110 A E E -O 120 0I 112 11,-1.5 11,-3.0 -2,-0.3 2,-0.4 -0.995 17.7-142.0-140.0 135.0 26.2 33.9 30.3 110 111 A V E -O 119 0I 48 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.828 11.6-166.5-101.2 135.9 27.1 37.6 30.5 111 112 A T E -O 118 0I 66 7,-3.3 7,-3.0 -2,-0.4 2,-0.7 -0.965 7.7-154.3-125.9 114.8 30.7 38.8 29.6 112 113 A D E +O 117 0I 101 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.803 20.7 168.4 -92.6 114.3 31.7 42.3 30.6 113 114 A L - 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