==== 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 1MN0 . 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) . 26186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 70.1 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 . 11 1.6 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 . 3 0.4 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 . 71 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 11.2 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 0 103 0, 0.0 16,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.0 26.5 49.1 33.9 2 3 A I E -A 16 0A 54 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.959 360.0-174.9-123.7 138.0 24.6 45.8 33.9 3 4 A K E -A 15 0A 152 12,-2.1 12,-3.3 -2,-0.4 2,-0.4 -0.988 3.9-166.9-137.6 130.2 21.4 45.0 35.6 4 5 A I E +A 14 0A 79 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.939 15.3 166.6-116.8 132.0 19.7 41.6 35.8 5 6 A R E -A 13 0A 139 8,-2.9 8,-3.3 -2,-0.4 2,-0.4 -0.982 44.3 -91.9-145.3 157.2 16.2 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 -0.517 33.7-172.5 -64.7 116.6 13.4 38.5 37.0 7 8 A F E - 0 0 6 4,-2.5 43,-3.4 -2,-0.4 44,-0.3 0.332 49.3 -91.5 -94.2 4.9 11.3 39.1 33.8 8 9 A G E > S+A 11 0A 25 3,-0.7 3,-1.8 41,-0.2 -1,-0.2 0.143 103.1 48.2 96.7 150.2 8.5 36.6 34.8 9 10 A L T 3 S- 0 0 27 1,-0.3 439,-0.8 439,-0.1 440,-0.1 0.710 133.4 -58.0 62.8 22.1 7.9 32.9 34.2 10 11 A G T 3 S+ 0 0 1 1,-0.3 -1,-0.3 437,-0.2 2,-0.2 0.494 107.9 128.5 85.7 5.3 11.5 32.1 35.3 11 12 A S E < -A 8 0A 1 -3,-1.8 -4,-2.5 437,-0.1 -3,-0.7 -0.519 49.7-134.2 -92.6 163.2 13.0 34.3 32.7 12 13 A D E -A 6 0A 4 -6,-0.3 16,-1.0 -5,-0.2 2,-0.5 -0.871 0.7-145.9-114.3 151.8 15.6 37.1 33.1 13 14 A L E -AB 5 27A 10 -8,-3.3 -8,-2.9 -2,-0.3 2,-0.6 -0.981 14.8-165.3-116.9 122.9 15.9 40.6 31.9 14 15 A I E -AB 4 26A 0 12,-3.0 12,-2.4 -2,-0.5 2,-0.5 -0.940 7.4-169.2-109.3 112.7 19.4 41.7 31.2 15 16 A S E -AB 3 25A 25 -12,-3.3 -12,-2.1 -2,-0.6 2,-0.4 -0.919 3.8-167.1-113.2 131.0 19.9 45.5 30.8 16 17 A L E -AB 2 24A 5 8,-3.3 8,-2.7 -2,-0.5 2,-0.5 -0.948 4.9-172.6-117.8 130.3 23.0 47.2 29.5 17 18 A T E - B 0 23A 46 -16,-2.3 6,-0.2 -2,-0.4 129,-0.1 -0.985 15.5-156.0-120.6 119.4 23.8 50.9 29.7 18 19 A N > - 0 0 15 4,-1.9 3,-2.1 -2,-0.5 128,-0.1 -0.202 39.1 -83.0 -86.6-177.0 26.8 52.1 27.9 19 20 A K T 3 S+ 0 0 155 1,-0.3 127,-0.1 96,-0.2 -1,-0.1 0.793 126.8 58.2 -56.4 -30.9 29.0 55.1 28.5 20 21 A A T 3 S- 0 0 66 2,-0.1 -1,-0.3 126,-0.1 3,-0.1 0.395 118.1-108.9 -82.8 3.1 26.6 57.3 26.5 21 22 A G < + 0 0 48 -3,-2.1 2,-0.4 1,-0.3 18,-0.3 0.690 69.4 147.7 79.4 16.6 23.7 56.5 28.7 22 23 A V - 0 0 2 16,-0.1 -4,-1.9 17,-0.1 2,-0.5 -0.726 34.4-150.8 -88.7 137.8 22.0 54.3 26.1 23 24 A T E +BC 17 37A 38 14,-2.1 14,-3.3 -2,-0.4 2,-0.4 -0.929 18.8 172.7-114.2 127.3 20.0 51.4 27.5 24 25 A I E -BC 16 36A 0 -8,-2.7 -8,-3.3 -2,-0.5 2,-0.3 -0.982 11.8-166.7-128.5 137.3 19.4 48.1 25.7 25 26 A S E -BC 15 35A 8 10,-2.9 9,-2.8 -2,-0.4 10,-1.2 -0.937 5.6-175.2-131.1 151.2 17.8 45.1 27.3 26 27 A F E -BC 14 33A 0 -12,-2.4 -12,-3.0 -2,-0.3 2,-0.3 -0.941 11.7-146.8-138.8 163.1 17.3 41.4 26.5 27 28 A T E > -BC 13 32A 0 5,-2.4 5,-2.2 -2,-0.3 -14,-0.2 -0.966 19.9-135.6-131.0 149.7 15.7 38.3 27.7 28 29 A N T > 5S+ 0 0 0 -16,-1.0 78,-2.4 -2,-0.3 2,-1.3 0.679 84.2 97.9 -74.7 -14.7 16.6 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 -0.603 115.6 -13.1 -73.6 97.3 13.1 33.8 26.6 30 31 A G T 3 5S- 0 0 0 74,-2.7 33,-2.4 -2,-1.3 -1,-0.3 0.662 106.1 -91.9 85.1 13.9 13.8 33.5 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.9 2,-0.3 73,-0.3 -3,-0.2 0.929 82.8 165.0 40.3 62.0 17.4 35.2 23.1 32 33 A R E < -C 27 0A 0 -5,-2.2 -5,-2.4 -3,-0.2 2,-0.5 -0.816 50.6-122.1-122.0 152.5 15.6 38.4 22.4 33 34 A I E +C 26 0A 1 28,-2.2 -7,-0.3 -2,-0.3 3,-0.1 -0.746 26.5 176.4 -87.9 132.0 15.8 42.1 22.5 34 35 A V E - 0 0 6 -9,-2.8 2,-0.3 -2,-0.5 -8,-0.2 0.779 60.3 -0.7-101.2 -39.7 13.2 43.7 24.7 35 36 A D E -C 25 0A 23 -10,-1.2 -10,-2.9 11,-0.1 -1,-0.3 -0.992 43.2-171.4-152.6 158.1 14.0 47.4 24.6 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.5 8,-0.3 8,-0.7 -0.891 26.5 179.5-151.3 112.9 16.4 49.9 23.3 37 38 A Q E -CD 23 42A 53 -14,-3.3 -14,-2.1 -2,-0.3 2,-0.4 -0.958 22.6-173.9-133.9 151.1 16.2 53.5 24.6 38 39 A K E > S- D 0 41A 55 3,-2.0 3,-2.2 -2,-0.4 -16,-0.1 -0.996 81.7 -12.3-135.9 125.0 17.6 56.9 24.4 39 40 A D T 3 S- 0 0 143 -2,-0.4 -1,-0.1 -18,-0.3 3,-0.1 0.876 130.5 -52.3 47.7 48.1 16.7 59.8 26.6 40 41 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.341 112.8 119.0 72.9 1.3 13.7 57.9 27.8 41 42 A K E < -D 38 0A 108 -3,-2.2 -3,-2.0 136,-0.0 2,-0.4 -0.827 61.0-130.3-102.9 136.2 12.4 57.0 24.3 42 43 A H E -D 37 0A 42 -2,-0.4 -5,-0.2 134,-0.3 134,-0.2 -0.651 15.1-170.8 -82.6 130.8 12.0 53.6 23.0 43 44 A L S S+ 0 0 6 -7,-3.5 130,-3.0 -2,-0.4 2,-0.3 0.699 71.8 35.5 -89.6 -20.9 13.5 52.9 19.6 44 45 A I B S-H 172 0C 3 -8,-0.7 2,-0.3 128,-0.3 -8,-0.3 -0.823 87.5 -97.1-130.2 166.4 11.9 49.5 19.2 45 46 A L + 0 0 9 126,-2.2 126,-0.3 -2,-0.3 2,-0.3 -0.618 53.2 138.3 -87.0 141.3 8.8 47.6 20.1 46 47 A G - 0 0 0 -2,-0.3 2,-0.2 124,-0.1 -12,-0.1 -0.979 39.4-114.6-173.9 164.9 8.6 45.5 23.2 47 48 A F - 0 0 3 -2,-0.3 242,-0.1 13,-0.1 3,-0.1 -0.445 22.7-121.7-104.0 177.1 6.6 44.4 26.2 48 49 A D S S+ 0 0 83 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.537 84.9 20.2-101.9 -3.2 7.0 44.7 29.8 49 50 A S S >> S- 0 0 39 1,-0.1 4,-1.0 -40,-0.0 3,-0.6 -0.991 75.8-106.8-158.3 161.8 7.0 41.1 31.0 50 51 A A H >> S+ 0 0 0 -43,-3.4 4,-1.8 -2,-0.3 3,-0.7 0.906 115.0 59.7 -56.1 -44.6 7.6 37.6 29.8 51 52 A K H 3> S+ 0 0 80 -44,-0.3 4,-2.0 1,-0.2 5,-0.3 0.867 97.0 61.4 -52.2 -39.6 3.9 36.7 29.9 52 53 A E H <>>S+ 0 0 29 -3,-0.6 4,-3.2 1,-0.2 5,-0.8 0.881 102.9 49.6 -57.2 -40.9 3.1 39.5 27.4 53 54 A Y H <<5S+ 0 0 0 -4,-1.0 -1,-0.2 -3,-0.7 4,-0.2 0.917 111.7 47.1 -67.7 -40.9 5.2 37.9 24.8 54 55 A L H <5S+ 0 0 75 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.799 122.0 36.4 -73.9 -21.6 3.6 34.5 25.2 55 56 A E H <5S+ 0 0 138 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.841 128.0 27.2 -96.5 -33.9 0.1 35.9 25.2 56 57 A K T <5S- 0 0 71 -4,-3.2 2,-0.3 -5,-0.3 -3,-0.2 0.925 129.5 -24.0 -93.8 -60.1 0.3 38.7 22.7 57 58 A D < - 0 0 28 -5,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 -0.769 44.5-164.8-162.8 117.0 2.9 38.1 20.2 58 59 A A S S+ 0 0 21 -2,-0.3 4,-0.1 -4,-0.2 -4,-0.1 0.449 78.3 69.2 -83.6 -5.0 6.0 35.9 20.6 59 60 A Y > + 0 0 44 -6,-0.1 3,-2.0 2,-0.1 110,-0.2 0.864 63.2 109.0 -83.0 -36.2 7.9 37.2 17.6 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.3 0, 0.0 -13,-0.1 -0.137 99.2 -8.2 -48.6 117.9 9.0 40.7 18.5 61 62 A G T 3 S+ 0 0 5 108,-1.9 -28,-2.2 1,-0.2 109,-0.3 0.312 104.6 136.4 82.2 -12.8 12.7 41.0 19.1 62 63 A A < - 0 0 0 -3,-2.0 107,-2.8 107,-0.4 2,-0.6 -0.216 63.8-116.8 -76.5 158.6 13.2 37.2 19.1 63 64 A T E -J 168 0D 3 -33,-2.4 2,-0.4 105,-0.2 105,-0.2 -0.796 42.4-165.7 -83.4 121.7 15.8 34.9 17.6 64 65 A V E +J 167 0D 0 103,-2.8 103,-1.9 -2,-0.6 4,-0.2 -0.914 26.7 11.5-115.9 143.8 13.6 32.9 15.1 65 66 A G - 0 0 0 30,-0.6 36,-0.6 -2,-0.4 37,-0.2 -0.977 37.1-144.8 166.9-167.5 14.7 29.7 13.4 66 67 A P S S+ 0 0 2 0, 0.0 99,-3.9 0, 0.0 2,-0.5 -0.968 126.5 10.9 -62.7 -24.4 16.1 27.3 12.7 67 68 A T B S-k 165 0E 1 97,-0.2 29,-0.5 2,-0.1 2,-0.3 -0.985 81.6-142.7-119.4 125.1 14.9 28.6 9.4 68 69 A A + 0 0 5 97,-3.0 2,-0.1 -2,-0.5 100,-0.0 -0.645 61.5 15.6 -86.0 138.1 13.4 32.1 9.3 69 70 A G S S- 0 0 8 -2,-0.3 26,-1.9 239,-0.1 27,-0.5 -0.476 99.8 -33.8 102.2-174.9 10.4 32.7 7.0 70 71 A R E -L 94 0F 48 24,-0.2 2,-0.6 132,-0.2 239,-0.3 -0.766 41.8-160.6 -95.1 133.9 7.9 30.5 5.2 71 72 A I E > -L 93 0F 6 22,-2.5 3,-2.4 -2,-0.4 22,-1.8 -0.949 29.9-117.7-110.6 112.7 8.8 27.1 3.8 72 73 A K G > S- 0 0 62 -2,-0.6 3,-2.3 1,-0.3 20,-0.1 -0.181 92.3 -11.2 -52.7 125.6 6.3 26.0 1.2 73 74 A D G 3 S- 0 0 64 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.606 111.1 -86.5 58.8 9.9 4.4 22.8 2.3 74 75 A G G < S+ 0 0 0 -3,-2.4 11,-2.9 1,-0.2 2,-0.6 0.687 89.4 148.6 63.7 21.9 7.0 22.5 5.1 75 76 A L E < +M 84 0G 56 -3,-2.3 2,-0.3 9,-0.2 -1,-0.2 -0.784 19.5 162.0-100.3 121.3 9.2 20.7 2.5 76 77 A V E -M 83 0G 3 7,-2.3 7,-3.2 -2,-0.6 2,-0.5 -0.925 29.8-134.4-128.4 151.9 13.0 20.7 2.4 77 78 A K E -M 82 0G 143 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.937 20.6-172.8-110.3 129.2 15.3 18.4 0.6 78 79 A I E > S-M 81 0G 10 3,-4.2 3,-3.4 -2,-0.5 85,-0.1 -0.995 72.4 -20.3-126.0 124.1 18.3 17.2 2.6 79 80 A S T 3 S- 0 0 94 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.878 131.1 -49.8 43.9 47.1 21.0 15.1 0.9 80 81 A G T 3 S+ 0 0 75 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.424 118.3 118.2 74.8 1.6 18.5 14.4 -1.8 81 82 A K E < -M 78 0G 127 -3,-3.4 -3,-4.2 2,-0.0 2,-0.3 -0.819 63.5-128.7-106.6 140.1 16.0 13.4 0.8 82 83 A D E -M 77 0G 86 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.595 25.8-171.4 -78.7 135.5 12.7 15.1 1.3 83 84 A Y E -M 76 0G 76 -7,-3.2 -7,-2.3 -2,-0.3 2,-0.6 -0.996 14.9-144.2-131.7 134.3 11.9 16.1 4.9 84 85 A I E -M 75 0G 96 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.873 19.4-158.6 -99.0 120.4 8.6 17.4 6.2 85 86 A L - 0 0 5 -11,-2.9 46,-0.2 -2,-0.6 2,-0.1 -0.356 38.6 -70.6 -89.2 168.1 8.9 20.1 8.9 86 87 A N - 0 0 22 44,-2.1 2,-0.7 10,-0.2 -1,-0.2 -0.399 49.1-142.6 -60.8 129.3 6.3 21.1 11.4 87 88 A Q + 0 0 92 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.875 34.7 156.4-102.2 114.3 3.5 23.0 9.7 88 89 A N + 0 0 50 4,-1.1 2,-0.2 -2,-0.7 5,-0.2 0.251 65.9 49.9-122.6 12.4 2.1 25.9 11.7 89 90 A E B > S-N 92 0H 59 3,-1.5 3,-2.2 1,-0.7 -1,-0.2 -0.665 127.1 -66.4-150.6 81.8 0.5 28.2 9.1 90 91 A G T 3 S- 0 0 61 1,-0.3 -1,-0.7 -2,-0.2 111,-0.0 -0.468 112.7 -23.8 65.9-135.5 -1.6 26.0 7.0 91 92 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.473 120.5 97.5 -84.3 -3.9 0.8 23.7 5.1 92 93 A Q B < S-N 89 0H 14 -3,-2.2 -3,-1.5 -19,-0.2 -4,-1.1 -0.559 72.4-132.4 -88.5 159.0 3.7 26.0 5.5 93 94 A T E -L 71 0F 0 -22,-1.8 -22,-2.5 -6,-0.3 2,-0.5 -0.934 28.8-168.4-103.1 110.7 6.4 26.0 8.1 94 95 A L E > -L 70 0F 18 -2,-0.6 3,-1.2 -24,-0.2 -24,-0.2 -0.926 65.2 -16.8-106.9 122.0 6.7 29.6 9.3 95 96 A H T 3 S- 0 0 16 -26,-1.9 -30,-0.6 -2,-0.5 -27,-0.2 0.878 130.2 -46.8 51.8 45.2 9.7 30.5 11.5 96 97 A G T 3 S- 0 0 0 -29,-0.5 -1,-0.3 -27,-0.5 -10,-0.2 0.522 99.5 -82.2 78.0 11.1 10.6 27.0 12.3 97 98 A G S X S- 0 0 1 -3,-1.2 3,-0.9 -12,-0.1 -32,-0.1 -0.288 76.1 -21.3 91.9-179.7 7.2 25.6 13.2 98 99 A E T 3 S+ 0 0 45 1,-0.2 -12,-0.1 -2,-0.1 -9,-0.0 -0.296 124.3 7.5 -68.8 150.3 5.2 25.7 16.4 99 100 A E T 3 S+ 0 0 75 1,-0.1 -1,-0.2 367,-0.1 367,-0.1 0.831 94.5 170.6 48.1 40.5 6.7 26.4 19.8 100 101 A S X - 0 0 6 -3,-0.9 3,-2.3 -5,-0.1 4,-0.2 0.198 50.5 -68.0 -70.6-171.2 10.0 27.1 18.2 101 102 A I G > S+ 0 0 10 -36,-0.6 3,-0.9 1,-0.3 -71,-0.2 0.684 123.9 67.4 -57.6 -20.1 13.2 28.5 19.6 102 103 A H G 3 S+ 0 0 8 -37,-0.2 -1,-0.3 1,-0.2 -38,-0.1 0.589 100.4 51.9 -76.3 -7.0 11.8 31.9 20.2 103 104 A T G < S+ 0 0 22 -3,-2.3 2,-0.3 -73,-0.1 -1,-0.2 0.378 93.9 91.2-107.9 3.9 9.5 30.4 22.9 104 105 A K S < S- 0 0 34 -3,-0.9 -74,-2.7 -4,-0.2 2,-0.7 -0.719 78.4-117.7-102.5 154.9 12.2 28.6 24.8 105 106 A L B -EF 29 445B 9 340,-0.6 340,-0.6 -2,-0.3 -76,-0.2 -0.798 34.5-157.1 -89.1 116.9 14.3 29.8 27.7 106 107 A W - 0 0 1 -78,-2.4 17,-0.2 -2,-0.7 2,-0.2 -0.633 15.3-118.8 -91.4 156.3 17.9 29.8 26.6 107 108 A T E -O 122 0I 36 15,-2.6 15,-2.6 -2,-0.2 2,-0.3 -0.529 39.2-173.4 -87.5 165.2 20.8 29.6 29.0 108 109 A Y E -O 121 0I 16 241,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.995 25.0-156.7-160.7 157.7 23.2 32.5 29.0 109 110 A E E -O 120 0I 113 11,-1.4 11,-3.0 -2,-0.3 2,-0.4 -0.991 18.6-140.7-135.4 134.0 26.5 34.0 30.2 110 111 A V E -O 119 0I 48 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.816 13.1-167.0 -99.5 133.2 27.4 37.7 30.5 111 112 A T E -O 118 0I 65 7,-3.8 7,-3.5 -2,-0.4 2,-0.8 -0.984 7.3-154.6-126.0 117.0 30.9 38.9 29.6 112 113 A D E +O 117 0I 99 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.850 19.8 169.3 -98.0 113.3 31.9 42.4 30.5 113 114 A L - 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