==== 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 1MMY . 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) . 26166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 70.9 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 . 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 . 81 11.8 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 . 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 0 106 0, 0.0 16,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 153.1 26.3 49.1 33.9 2 3 A I E -A 16 0A 59 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.972 360.0-176.1-123.7 137.3 24.5 45.7 33.9 3 4 A K E -A 15 0A 94 12,-1.9 12,-3.3 -2,-0.4 2,-0.5 -0.993 5.4-164.9-139.1 130.2 21.3 44.9 35.6 4 5 A I E +A 14 0A 77 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.949 18.0 162.6-115.8 125.3 19.5 41.5 35.8 5 6 A R E -A 13 0A 114 8,-2.8 8,-3.2 -2,-0.5 2,-0.3 -0.926 44.7 -88.2-140.4 164.3 16.0 41.1 36.9 6 7 A D E -A 12 0A 100 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.544 32.6-175.2 -70.1 131.5 13.1 38.7 36.9 7 8 A F E - 0 0 6 4,-3.2 43,-2.8 -2,-0.3 44,-0.3 0.430 51.9 -84.8-107.0 -0.3 11.1 39.1 33.7 8 9 A G E > S+A 11 0A 19 3,-0.8 3,-2.3 41,-0.2 -1,-0.2 0.054 103.5 41.4 109.0 146.0 8.3 36.7 34.5 9 10 A L T 3 S- 0 0 29 1,-0.3 439,-1.1 439,-0.1 440,-0.1 0.698 133.5 -57.1 60.9 19.0 7.7 32.9 34.2 10 11 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 437,-0.2 358,-0.1 0.284 107.2 130.8 94.5 -7.7 11.2 32.3 35.3 11 12 A S E < -A 8 0A 1 -3,-2.3 -4,-3.2 437,-0.1 -3,-0.8 -0.323 48.1-133.4 -79.3 160.5 12.7 34.4 32.5 12 13 A D E -A 6 0A 6 -6,-0.3 16,-0.9 -5,-0.2 2,-0.5 -0.853 3.0-145.4-113.6 153.7 15.3 37.0 33.0 13 14 A L E -AB 5 27A 8 -8,-3.2 -8,-2.8 -2,-0.4 2,-0.6 -0.967 13.1-166.4-119.1 121.9 15.8 40.5 31.9 14 15 A I E -AB 4 26A 0 12,-2.9 12,-2.5 -2,-0.5 2,-0.5 -0.938 7.8-167.4-111.8 113.7 19.3 41.7 31.2 15 16 A S E -AB 3 25A 14 -12,-3.3 -12,-1.9 -2,-0.6 2,-0.5 -0.912 2.6-165.5-111.1 125.6 19.7 45.4 30.8 16 17 A L E -AB 2 24A 5 8,-3.8 8,-3.0 -2,-0.5 2,-0.5 -0.916 5.6-173.8-114.9 132.2 22.8 47.1 29.5 17 18 A T E - B 0 23A 45 -16,-2.4 6,-0.2 -2,-0.5 129,-0.1 -0.988 14.3-156.6-122.6 119.5 23.6 50.7 29.8 18 19 A N > - 0 0 17 4,-2.0 3,-1.5 -2,-0.5 128,-0.1 -0.122 39.6 -84.9 -87.3-171.8 26.7 52.0 28.0 19 20 A K T 3 S+ 0 0 156 1,-0.3 127,-0.1 96,-0.2 -1,-0.1 0.781 125.8 59.7 -63.4 -25.5 28.9 55.0 28.6 20 21 A A T 3 S- 0 0 63 2,-0.1 -1,-0.3 126,-0.1 3,-0.1 0.529 115.9-110.4 -82.0 -6.2 26.5 57.1 26.5 21 22 A G S < S+ 0 0 49 -3,-1.5 2,-0.4 1,-0.3 18,-0.2 0.574 70.3 143.1 89.8 4.1 23.5 56.4 28.7 22 23 A V - 0 0 1 16,-0.1 -4,-2.0 17,-0.1 2,-0.5 -0.663 37.6-151.0 -84.1 137.4 21.8 54.3 26.1 23 24 A T E +BC 17 37A 39 14,-2.2 14,-3.2 -2,-0.4 2,-0.4 -0.926 16.4 177.7-112.5 129.6 19.9 51.3 27.5 24 25 A I E -BC 16 36A 0 -8,-3.0 -8,-3.8 -2,-0.5 2,-0.4 -0.970 10.6-164.3-126.8 136.7 19.3 48.0 25.7 25 26 A S E -BC 15 35A 9 10,-2.8 9,-3.5 -2,-0.4 10,-1.2 -0.974 6.8-176.8-129.5 144.1 17.5 45.0 27.3 26 27 A F E -BC 14 33A 0 -12,-2.5 -12,-2.9 -2,-0.4 2,-0.4 -0.906 11.7-149.0-132.1 163.4 17.2 41.3 26.5 27 28 A T E > -BC 13 32A 0 5,-2.7 5,-2.5 -2,-0.3 -14,-0.2 -0.978 20.2-136.7-133.9 146.0 15.5 38.3 27.7 28 29 A N T > 5S+ 0 0 0 -16,-0.9 78,-2.2 -2,-0.4 2,-1.5 0.627 83.4 100.8 -73.7 -11.9 16.5 34.6 27.6 29 30 A L B 3 5S-E 105 0B 2 -17,-0.4 76,-0.2 1,-0.3 3,-0.2 -0.615 114.6 -16.3 -74.2 96.9 13.0 33.9 26.6 30 31 A G T 3 5S- 0 0 0 74,-2.6 33,-2.5 -2,-1.5 -1,-0.3 0.652 106.3 -88.2 82.6 17.4 13.7 33.4 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.7 2,-0.3 73,-0.2 -3,-0.2 0.939 83.8 166.2 44.2 57.5 17.2 35.1 23.0 32 33 A R E < -C 27 0A 0 -5,-2.5 -5,-2.7 -3,-0.2 2,-0.5 -0.790 50.8-123.4-120.2 154.1 15.5 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 -0.736 27.5 175.0 -87.1 124.9 15.7 42.1 22.4 34 35 A V E + 0 0 7 -9,-3.5 2,-0.3 -2,-0.5 -8,-0.2 0.825 60.0 0.0 -98.0 -44.3 13.1 43.6 24.6 35 36 A D E -C 25 0A 26 -10,-1.2 -10,-2.8 11,-0.1 -1,-0.4 -0.973 43.7-172.8-147.9 160.6 13.9 47.3 24.6 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.5 -12,-0.2 8,-0.6 -0.889 26.2 175.9-154.2 111.3 16.3 49.9 23.2 37 38 A Q E -CD 23 42A 54 -14,-3.2 -14,-2.2 -2,-0.3 2,-0.4 -0.978 21.2-173.3-139.4 146.5 16.0 53.4 24.5 38 39 A K E > S- D 0 41A 35 3,-1.9 3,-2.6 -2,-0.4 -16,-0.1 -0.997 79.4 -11.3-131.0 131.4 17.5 56.8 24.4 39 40 A D T 3 S- 0 0 151 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.850 131.3 -52.8 45.4 45.5 16.7 59.8 26.4 40 41 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.514 112.7 119.3 72.3 12.0 13.7 58.0 27.6 41 42 A K E < -D 38 0A 104 -3,-2.6 -3,-1.9 136,-0.0 2,-0.3 -0.910 60.2-130.6-112.5 134.8 12.4 57.1 24.2 42 43 A H E -D 37 0A 43 -2,-0.5 -5,-0.2 134,-0.3 134,-0.0 -0.586 15.8-172.0 -80.1 137.1 11.9 53.5 22.9 43 44 A L + 0 0 6 -7,-3.5 130,-2.8 -2,-0.3 2,-0.3 0.634 69.7 34.7 -98.1 -17.7 13.4 52.8 19.5 44 45 A I B S-H 172 0C 3 -8,-0.6 2,-0.3 128,-0.3 -8,-0.2 -0.828 87.8 -97.0-130.1 168.6 11.9 49.4 19.1 45 46 A L + 0 0 8 126,-2.4 126,-0.4 -2,-0.3 2,-0.3 -0.651 53.3 138.5 -90.8 144.7 8.7 47.6 20.0 46 47 A G - 0 0 1 -2,-0.3 2,-0.2 124,-0.1 -12,-0.1 -0.974 39.3-114.3-174.0 164.7 8.5 45.4 23.1 47 48 A F - 0 0 2 -2,-0.3 242,-0.1 13,-0.1 3,-0.1 -0.482 22.7-120.5-104.1 175.6 6.4 44.3 26.0 48 49 A D S S+ 0 0 89 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.491 86.8 20.0 -99.9 0.6 6.8 44.7 29.8 49 50 A S S >> S- 0 0 40 1,-0.1 4,-1.0 -41,-0.0 3,-0.6 -0.974 75.4-108.9-159.8 161.9 6.8 41.0 30.9 50 51 A A H >> S+ 0 0 1 -43,-2.8 4,-1.6 -2,-0.3 3,-0.6 0.888 113.9 62.1 -61.3 -40.2 7.4 37.5 29.6 51 52 A K H 3> S+ 0 0 81 -44,-0.3 4,-2.6 1,-0.2 5,-0.3 0.846 96.6 59.0 -55.4 -36.0 3.8 36.7 29.8 52 53 A E H <>>S+ 0 0 36 -3,-0.6 4,-3.5 1,-0.2 5,-0.8 0.880 103.5 50.3 -62.1 -39.5 2.9 39.4 27.3 53 54 A Y H <<5S+ 0 0 0 -4,-1.0 4,-0.3 -3,-0.6 -1,-0.2 0.890 112.5 47.4 -64.2 -40.0 5.0 37.9 24.6 54 55 A L H <5S+ 0 0 77 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.882 121.8 35.4 -70.7 -38.5 3.4 34.5 25.2 55 56 A E H <5S+ 0 0 141 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.832 129.7 26.3 -86.4 -32.6 -0.1 35.8 25.1 56 57 A K T <5S- 0 0 79 -4,-3.5 2,-0.3 -5,-0.3 -3,-0.2 0.892 129.5 -21.6 -99.4 -52.4 0.1 38.6 22.6 57 58 A D < - 0 0 30 -5,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 -0.773 45.0-165.5-164.8 118.9 2.8 38.1 20.1 58 59 A A S S+ 0 0 19 -2,-0.3 -4,-0.1 -4,-0.2 -5,-0.1 0.449 79.1 67.0 -87.2 -5.1 5.9 35.8 20.5 59 60 A Y > + 0 0 46 -6,-0.1 3,-2.5 2,-0.1 110,-0.2 0.841 61.5 111.9 -87.4 -33.9 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 -0.162 100.5 -11.0 -47.9 118.6 8.8 40.7 18.4 61 62 A G T 3 S+ 0 0 4 108,-2.4 -28,-2.2 1,-0.2 109,-0.3 0.408 104.2 137.8 73.9 -0.8 12.6 41.0 19.0 62 63 A A < - 0 0 0 -3,-2.5 107,-2.9 107,-0.4 2,-0.6 -0.360 62.9-116.4 -81.4 158.5 13.1 37.1 19.1 63 64 A T E -J 168 0D 2 -33,-2.5 2,-0.4 105,-0.2 105,-0.2 -0.776 42.6-163.9 -82.5 123.8 15.7 34.9 17.6 64 65 A V E +J 167 0D 0 103,-2.8 103,-2.0 -2,-0.6 4,-0.2 -0.907 25.6 9.0-116.5 147.4 13.6 32.8 15.1 65 66 A G - 0 0 0 30,-0.6 36,-0.6 -2,-0.4 37,-0.2 -0.977 38.6-141.5 167.7-165.4 14.6 29.6 13.5 66 67 A P S S+ 0 0 2 0, 0.0 99,-3.9 0, 0.0 2,-0.5 -0.966 127.4 12.6 -59.0 -25.3 16.0 27.2 12.7 67 68 A T B S-k 165 0E 2 97,-0.2 29,-0.5 2,-0.1 2,-0.4 -0.986 80.5-144.1-119.8 125.4 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 -0.657 63.0 14.7 -85.4 138.0 13.4 32.0 9.4 69 70 A G S S- 0 0 9 -2,-0.4 26,-2.3 239,-0.1 27,-0.4 -0.554 99.8 -32.3 105.2-173.3 10.5 32.6 7.1 70 71 A R E -L 94 0F 46 24,-0.2 2,-0.6 132,-0.2 239,-0.4 -0.808 40.7-161.9 -97.2 132.8 8.0 30.4 5.2 71 72 A I E > -L 93 0F 7 22,-2.5 3,-2.3 -2,-0.4 22,-1.9 -0.954 30.9-117.7-111.4 113.4 8.7 27.0 3.8 72 73 A K G > S- 0 0 64 -2,-0.6 3,-1.9 1,-0.3 20,-0.1 -0.258 92.4 -11.6 -53.6 124.4 6.2 25.9 1.1 73 74 A D G 3 S- 0 0 61 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.661 111.1 -84.2 60.1 15.2 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 0.669 90.5 148.2 62.6 16.3 6.9 22.4 5.2 75 76 A L E < +M 84 0G 54 -3,-1.9 2,-0.3 9,-0.2 9,-0.2 -0.740 19.6 163.1 -97.8 124.3 9.1 20.6 2.6 76 77 A V E -M 83 0G 4 7,-2.6 7,-2.6 -2,-0.5 2,-0.6 -0.945 30.0-135.4-129.0 148.8 12.9 20.6 2.5 77 78 A K E -M 82 0G 136 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.936 21.2-172.9-107.1 124.2 15.2 18.3 0.7 78 79 A I E > S-M 81 0G 7 3,-3.9 3,-2.7 -2,-0.6 85,-0.1 -0.985 72.1 -21.8-121.9 123.3 18.2 17.1 2.7 79 80 A S T 3 S- 0 0 97 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.872 130.6 -47.9 43.7 51.1 20.9 15.1 1.0 80 81 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.498 119.2 114.0 74.0 4.7 18.4 14.2 -1.7 81 82 A K E < -M 78 0G 127 -3,-2.7 -3,-3.9 2,-0.0 2,-0.3 -0.883 65.7-124.5-114.1 142.6 15.8 13.3 0.8 82 83 A D E -M 77 0G 94 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.589 26.8-175.5 -80.2 138.0 12.5 14.9 1.4 83 84 A Y E -M 76 0G 70 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.5 -0.999 14.9-147.9-133.5 132.0 11.8 16.0 5.0 84 85 A I E -M 75 0G 106 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.908 17.3-157.3-103.6 120.0 8.5 17.5 6.2 85 86 A L - 0 0 4 -11,-2.7 46,-0.3 -2,-0.5 45,-0.1 -0.442 40.5 -67.1 -89.5 165.4 8.8 20.1 9.0 86 87 A N - 0 0 23 44,-2.5 2,-0.7 10,-0.2 -1,-0.2 -0.231 50.9-138.5 -53.1 133.7 6.2 21.0 11.5 87 88 A Q + 0 0 90 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.870 36.2 156.9-102.9 112.8 3.3 22.9 9.7 88 89 A N + 0 0 50 4,-1.3 2,-0.2 -2,-0.7 5,-0.2 0.326 65.6 46.1-119.1 7.5 2.1 25.9 11.6 89 90 A E B > S-N 92 0H 60 3,-1.7 3,-2.0 1,-0.7 -1,-0.2 -0.653 126.4 -62.4-147.9 84.3 0.5 28.1 9.0 90 91 A G T 3 S- 0 0 60 1,-0.3 -1,-0.7 -2,-0.2 111,-0.0 -0.501 113.4 -26.8 68.6-145.2 -1.7 26.1 6.8 91 92 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.417 121.2 100.7 -80.4 -0.7 0.7 23.6 5.0 92 93 A Q B < S-N 89 0H 12 -3,-2.0 -3,-1.7 -19,-0.2 -4,-1.3 -0.552 70.9-134.8 -87.5 156.8 3.6 26.0 5.5 93 94 A T E -L 71 0F 0 -22,-1.9 -22,-2.5 -6,-0.3 2,-0.5 -0.932 29.2-170.5-104.5 114.0 6.3 25.9 8.0 94 95 A L E > -L 70 0F 19 -2,-0.7 3,-1.4 -24,-0.2 -24,-0.2 -0.944 63.5 -14.2-112.6 126.7 6.7 29.5 9.3 95 96 A H T 3 S- 0 0 17 -26,-2.3 -30,-0.6 -2,-0.5 7,-0.3 0.858 130.2 -47.7 53.0 44.0 9.6 30.5 11.6 96 97 A G T 3 S- 0 0 0 -29,-0.5 -1,-0.3 -27,-0.4 -10,-0.2 0.451 99.9 -82.9 80.3 3.6 10.6 26.9 12.4 97 98 A G S X S- 0 0 1 -3,-1.4 3,-0.8 -30,-0.1 -32,-0.1 -0.362 76.0 -21.8 96.9 179.9 7.1 25.6 13.2 98 99 A E T 3 S+ 0 0 46 1,-0.2 -12,-0.1 -2,-0.1 -9,-0.0 -0.297 124.8 8.3 -67.4 154.5 5.0 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 0.832 94.9 168.6 44.3 43.2 6.5 26.3 19.8 100 101 A S X - 0 0 5 -3,-0.8 3,-2.4 -5,-0.1 4,-0.2 0.146 52.1 -67.1 -76.1-170.3 9.8 27.0 18.2 101 102 A I G > S+ 0 0 9 -36,-0.6 3,-0.9 1,-0.3 -71,-0.2 0.686 125.3 66.4 -57.0 -19.3 13.1 28.4 19.6 102 103 A H G 3 S+ 0 0 7 -7,-0.3 -1,-0.3 -37,-0.2 -38,-0.1 0.639 101.5 48.9 -76.6 -13.0 11.6 31.8 20.2 103 104 A T G < S+ 0 0 22 -3,-2.4 2,-0.2 -73,-0.1 -1,-0.2 0.319 95.8 94.3-107.0 6.0 9.3 30.4 22.9 104 105 A K S < S- 0 0 35 -3,-0.9 -74,-2.6 -4,-0.2 2,-0.6 -0.676 77.5-120.2 -99.1 155.3 12.1 28.5 24.7 105 106 A L B -EF 29 445B 10 340,-0.6 340,-0.5 -76,-0.2 2,-0.3 -0.849 33.6-155.4 -93.7 123.4 14.1 29.7 27.7 106 107 A W - 0 0 1 -78,-2.2 2,-0.2 -2,-0.6 17,-0.2 -0.686 14.5-119.1 -95.3 152.9 17.7 29.8 26.6 107 108 A T E -O 122 0I 36 15,-2.4 15,-3.3 -2,-0.3 2,-0.3 -0.565 39.9-173.6 -85.2 162.2 20.6 29.5 29.0 108 109 A Y E -O 121 0I 18 241,-1.7 2,-0.4 13,-0.3 13,-0.2 -0.997 24.4-159.8-157.0 157.9 23.0 32.5 29.0 109 110 A E E -O 120 0I 114 11,-1.9 11,-3.3 -2,-0.3 2,-0.4 -0.996 18.3-138.9-140.6 138.3 26.2 33.9 30.3 110 111 A V E -O 119 0I 49 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.785 12.0-167.2-100.3 133.3 27.2 37.6 30.5 111 112 A T E -O 118 0I 64 7,-3.8 7,-3.4 -2,-0.4 2,-0.7 -0.967 7.3-155.9-126.0 116.9 30.7 38.8 29.6 112 113 A D E +O 117 0I 100 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.833 19.3 169.0 -93.7 113.6 31.6 42.3 30.6 113 114 A L - 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