==== 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 1NS7 . 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) . 26218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 70.7 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 . 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 . 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 . 75 10.9 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 . 11 15 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 1 1 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 0 100 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.6 26.3 48.9 33.9 2 3 A I E -A 16 0A 55 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.975 360.0-176.4-123.8 134.3 24.5 45.6 33.8 3 4 A K E -A 15 0A 148 12,-2.1 12,-3.2 -2,-0.4 2,-0.4 -1.000 5.1-166.2-132.5 135.5 21.3 44.7 35.6 4 5 A I E +A 14 0A 83 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.968 16.3 162.5-120.2 133.3 19.6 41.4 35.8 5 6 A R E -A 13 0A 146 8,-2.6 8,-2.8 -2,-0.4 2,-0.5 -0.929 45.0 -87.0-145.0 165.5 16.1 40.9 37.0 6 7 A D E -A 12 0A 89 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.617 33.9-174.5 -72.5 123.0 13.2 38.4 36.9 7 8 A F E - 0 0 9 4,-2.6 43,-2.9 -2,-0.5 44,-0.3 0.453 51.2 -83.0-100.0 -0.5 11.1 39.0 33.8 8 9 A G E > S+A 11 0A 23 3,-0.8 3,-2.3 41,-0.2 -1,-0.3 -0.053 104.7 41.2 110.3 147.3 8.3 36.5 34.5 9 10 A L T 3 S- 0 0 28 1,-0.3 439,-0.9 439,-0.1 440,-0.1 0.678 132.8 -58.3 58.8 22.0 7.7 32.7 34.2 10 11 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 437,-0.2 2,-0.1 0.428 107.3 127.1 90.0 -0.4 11.2 32.1 35.3 11 12 A S E < -A 8 0A 0 -3,-2.3 -4,-2.6 437,-0.1 -3,-0.8 -0.493 50.2-132.3 -87.2 165.3 12.9 34.2 32.5 12 13 A D E -A 6 0A 6 -6,-0.3 16,-1.1 -5,-0.2 2,-0.5 -0.862 1.9-144.4-114.9 157.7 15.4 36.9 33.1 13 14 A L E -AB 5 27A 8 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.5 -0.982 15.1-164.9-118.7 121.6 15.7 40.4 31.8 14 15 A I E -AB 4 26A 0 12,-3.2 12,-2.4 -2,-0.5 2,-0.5 -0.956 7.9-168.5-108.6 117.2 19.4 41.5 31.2 15 16 A S E -AB 3 25A 20 -12,-3.2 -12,-2.1 -2,-0.5 2,-0.5 -0.946 3.7-166.3-114.1 129.8 19.8 45.3 30.7 16 17 A L E -AB 2 24A 5 8,-3.3 8,-2.3 -2,-0.5 2,-0.5 -0.942 4.0-171.7-115.5 128.1 22.9 46.9 29.5 17 18 A T E - B 0 23A 42 -16,-2.5 6,-0.2 -2,-0.5 2,-0.1 -0.975 14.4-156.2-116.6 125.0 23.6 50.6 29.8 18 19 A N > - 0 0 16 4,-2.0 3,-1.8 -2,-0.5 128,-0.1 -0.226 38.5 -83.1 -91.2-174.8 26.7 51.9 28.0 19 20 A K T 3 S+ 0 0 157 1,-0.3 127,-0.1 96,-0.1 -1,-0.1 0.730 125.9 57.4 -61.6 -25.0 28.8 55.0 28.6 20 21 A A T 3 S- 0 0 67 2,-0.1 -1,-0.3 126,-0.0 3,-0.1 0.490 117.0-109.1 -86.4 -3.0 26.5 57.1 26.6 21 22 A G S < S+ 0 0 46 -3,-1.8 2,-0.3 1,-0.3 18,-0.3 0.608 70.0 143.7 87.1 11.9 23.5 56.3 28.7 22 23 A V - 0 0 2 16,-0.1 -4,-2.0 17,-0.1 2,-0.4 -0.696 36.1-150.4 -88.6 142.4 21.8 54.2 26.1 23 24 A T E +BC 17 37A 35 14,-2.3 14,-3.2 -2,-0.3 2,-0.4 -0.939 18.6 173.8-119.8 130.0 19.9 51.2 27.4 24 25 A I E -BC 16 36A 0 -8,-2.3 -8,-3.3 -2,-0.4 2,-0.4 -0.967 11.0-166.6-128.4 139.4 19.3 47.8 25.7 25 26 A S E -BC 15 35A 8 10,-2.6 9,-3.2 -2,-0.4 10,-1.3 -0.983 4.6-173.1-135.2 147.2 17.6 44.8 27.3 26 27 A F E -BC 14 33A 0 -12,-2.4 -12,-3.2 -2,-0.4 2,-0.4 -0.886 10.9-148.2-130.9 162.5 17.3 41.2 26.4 27 28 A T E > -BC 13 32A 0 5,-2.3 5,-2.3 -2,-0.3 -14,-0.2 -0.975 18.9-136.1-130.8 147.1 15.5 38.2 27.7 28 29 A N T > 5S+ 0 0 0 -16,-1.1 78,-2.5 -2,-0.4 2,-1.7 0.583 83.4 101.2 -77.8 -6.2 16.6 34.5 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 -0.613 114.4 -15.2 -74.5 96.7 13.1 33.8 26.6 30 31 A G T 3 5S- 0 0 0 74,-2.4 33,-2.1 -2,-1.7 -1,-0.3 0.691 106.0 -90.2 85.8 13.4 13.8 33.3 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.6 2,-0.3 73,-0.2 -3,-0.2 0.940 83.3 163.6 43.1 60.2 17.3 35.0 23.1 32 33 A R E < -C 27 0A 0 -5,-2.3 -5,-2.3 -3,-0.2 2,-0.5 -0.813 50.4-120.4-124.5 153.5 15.5 38.2 22.4 33 34 A I E +C 26 0A 1 28,-2.2 -7,-0.3 -2,-0.3 3,-0.1 -0.694 26.9 177.2 -85.4 131.5 15.8 41.9 22.5 34 35 A V E - 0 0 8 -9,-3.2 2,-0.3 -2,-0.5 -8,-0.2 0.793 58.8 -4.4-100.5 -39.6 13.2 43.5 24.7 35 36 A D E -C 25 0A 21 -10,-1.3 -10,-2.6 11,-0.1 -1,-0.3 -0.993 43.5-171.3-155.2 161.1 13.9 47.2 24.6 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.3 -12,-0.3 8,-0.6 -0.895 25.5 172.9-155.9 112.6 16.3 49.7 23.3 37 38 A Q E -CD 23 42A 50 -14,-3.2 -14,-2.3 -2,-0.3 2,-0.4 -0.974 22.2-171.3-140.5 154.7 16.0 53.3 24.5 38 39 A K E > S- D 0 41A 37 3,-1.7 3,-2.5 -2,-0.4 -16,-0.1 -0.999 81.0 -5.3-135.2 134.4 17.6 56.6 24.4 39 40 A D T 3 S- 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.861 131.9 -56.0 45.1 43.8 16.6 59.7 26.4 40 41 A G T 3 S+ 0 0 59 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.554 111.9 121.9 66.6 17.5 13.7 57.7 27.7 41 42 A K E < -D 38 0A 102 -3,-2.5 -3,-1.7 136,-0.0 2,-0.3 -0.900 59.6-130.3-110.7 133.8 12.4 56.9 24.2 42 43 A H E -D 37 0A 40 -2,-0.5 -5,-0.2 134,-0.3 134,-0.2 -0.603 16.6-172.7 -81.8 137.4 11.9 53.4 22.9 43 44 A L + 0 0 7 -7,-3.3 130,-3.0 -2,-0.3 2,-0.3 0.637 69.9 36.7 -98.9 -17.6 13.4 52.7 19.5 44 45 A I B S-H 172 0C 4 -8,-0.6 2,-0.3 128,-0.3 -8,-0.2 -0.816 88.1 -96.7-130.1 170.6 11.9 49.3 19.1 45 46 A L + 0 0 8 126,-2.3 126,-0.3 -2,-0.3 2,-0.3 -0.653 53.8 139.7 -91.8 142.2 8.7 47.4 20.0 46 47 A G - 0 0 0 -2,-0.3 2,-0.2 124,-0.1 -12,-0.1 -0.981 39.4-115.2-173.7 164.1 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 -0.450 22.2-123.0-103.3 176.3 6.5 44.2 26.0 48 49 A D S S+ 0 0 85 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.515 85.7 19.8-102.2 -3.3 6.9 44.6 29.7 49 50 A S S > S- 0 0 36 1,-0.1 4,-1.1 -41,-0.0 3,-0.3 -0.983 75.3-107.7-158.9 162.8 6.9 40.9 30.8 50 51 A A H >> S+ 0 0 0 -43,-2.9 4,-1.9 -2,-0.3 3,-0.6 0.917 114.3 58.9 -57.4 -47.3 7.4 37.4 29.6 51 52 A K H 3> S+ 0 0 87 -44,-0.3 4,-2.6 1,-0.3 5,-0.3 0.881 98.9 60.2 -51.4 -40.8 3.7 36.5 29.8 52 53 A E H 3>>S+ 0 0 30 -3,-0.3 4,-3.4 1,-0.2 5,-0.8 0.922 102.7 50.2 -59.3 -41.3 3.0 39.3 27.3 53 54 A Y H <<5S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.926 113.6 45.7 -64.1 -38.2 5.1 37.8 24.7 54 55 A L H <5S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.845 121.3 37.0 -73.3 -31.0 3.4 34.4 25.1 55 56 A E H <5S+ 0 0 144 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.876 128.8 27.4 -87.5 -41.9 -0.0 35.8 25.2 56 57 A K T <5S- 0 0 75 -4,-3.4 2,-0.3 -5,-0.3 -3,-0.2 0.962 129.2 -24.1 -88.2 -63.5 0.2 38.5 22.6 57 58 A D < - 0 0 29 -5,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 -0.854 44.6-165.1-157.4 119.6 2.9 37.9 20.1 58 59 A A S S+ 0 0 20 -2,-0.3 4,-0.1 -4,-0.2 -4,-0.1 0.499 79.2 67.7 -86.7 -4.6 5.9 35.7 20.5 59 60 A Y > + 0 0 48 -6,-0.1 3,-2.2 2,-0.1 110,-0.2 0.873 63.2 110.1 -84.5 -39.0 7.9 37.0 17.6 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.2 0, 0.0 -13,-0.1 -0.170 99.3 -9.3 -46.4 120.8 8.8 40.5 18.4 61 62 A G T 3 S+ 0 0 4 108,-1.6 -28,-2.2 1,-0.2 109,-0.3 0.279 104.7 135.7 77.9 -8.5 12.6 40.8 19.1 62 63 A A < - 0 0 0 -3,-2.2 107,-3.4 107,-0.3 2,-0.6 -0.207 64.3-115.3 -78.4 160.3 13.1 37.1 19.1 63 64 A T E -J 168 0D 3 -33,-2.1 2,-0.4 105,-0.2 105,-0.2 -0.856 42.3-162.7 -82.7 120.0 15.7 34.8 17.6 64 65 A V E +J 167 0D 0 103,-2.9 103,-1.8 -2,-0.6 4,-0.2 -0.908 26.1 1.7-115.8 143.5 13.6 32.7 15.1 65 66 A G - 0 0 0 30,-0.6 36,-0.6 -2,-0.4 37,-0.3 -0.957 39.7-135.4 171.3-169.5 14.6 29.5 13.5 66 67 A P S S+ 0 0 2 0, 0.0 99,-3.7 0, 0.0 2,-0.5 -0.920 127.0 10.3 -63.7 -25.6 15.9 27.1 12.8 67 68 A T B S-k 165 0E 2 97,-0.2 29,-0.6 2,-0.1 2,-0.3 -0.976 80.6-142.1-116.4 127.1 14.8 28.4 9.4 68 69 A A + 0 0 4 97,-2.7 2,-0.2 -2,-0.5 100,-0.0 -0.665 62.4 14.3 -88.9 143.0 13.3 31.9 9.3 69 70 A G S S- 0 0 8 -2,-0.3 26,-2.3 239,-0.1 27,-0.5 -0.499 100.4 -33.8 97.1-168.3 10.4 32.6 7.1 70 71 A R E -L 94 0F 45 24,-0.2 2,-0.5 132,-0.2 239,-0.3 -0.813 40.4-161.6-101.0 135.8 7.9 30.4 5.2 71 72 A I E > -L 93 0F 7 22,-2.0 3,-2.7 -2,-0.4 22,-1.8 -0.971 30.3-117.1-118.0 111.1 8.6 27.1 3.7 72 73 A K G > S- 0 0 66 -2,-0.5 3,-2.4 1,-0.3 20,-0.1 -0.108 93.1 -11.2 -45.1 124.9 6.1 25.9 1.2 73 74 A D G 3 S- 0 0 64 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.618 110.9 -86.7 57.3 9.6 4.3 22.7 2.3 74 75 A G G < S+ 0 0 0 -3,-2.7 11,-2.6 1,-0.2 2,-0.5 0.726 88.8 147.2 65.1 18.9 6.9 22.4 5.1 75 76 A L E < +M 84 0G 56 -3,-2.4 2,-0.3 9,-0.2 -1,-0.2 -0.756 20.4 162.4-102.3 131.6 9.1 20.6 2.6 76 77 A V E -M 83 0G 3 7,-2.2 7,-3.0 -2,-0.5 2,-0.6 -0.952 29.7-134.4-135.1 151.4 12.9 20.5 2.4 77 78 A K E -M 82 0G 127 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.953 21.4-175.6-109.9 128.1 15.2 18.2 0.7 78 79 A I E > S-M 81 0G 10 3,-3.3 3,-2.3 -2,-0.6 85,-0.1 -0.998 74.3 -15.3-127.5 121.6 18.2 17.1 2.7 79 80 A S T 3 S- 0 0 95 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.872 130.8 -52.4 51.5 44.1 20.8 14.9 1.0 80 81 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.519 117.8 116.4 73.1 5.3 18.3 14.2 -1.8 81 82 A K E < -M 78 0G 129 -3,-2.3 -3,-3.3 2,-0.0 2,-0.4 -0.838 64.8-126.3-109.1 146.7 15.7 13.2 0.8 82 83 A D E -M 77 0G 97 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.704 26.6-173.7 -87.9 134.3 12.4 14.9 1.4 83 84 A Y E -M 76 0G 76 -7,-3.0 -7,-2.2 -2,-0.4 2,-0.6 -0.993 15.9-144.0-128.8 137.4 11.7 15.9 4.9 84 85 A I E -M 75 0G 121 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.903 17.6-157.2-105.1 118.4 8.4 17.4 6.2 85 86 A L - 0 0 3 -11,-2.6 46,-0.2 -2,-0.6 45,-0.1 -0.415 40.3 -71.2 -85.7 161.9 8.8 20.1 9.0 86 87 A N - 0 0 22 44,-2.1 2,-0.7 10,-0.2 -1,-0.2 -0.307 49.1-140.4 -55.0 130.7 6.1 21.0 11.5 87 88 A Q + 0 0 90 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.873 35.8 156.8-102.4 114.6 3.4 22.9 9.7 88 89 A N + 0 0 52 4,-1.2 2,-0.3 -2,-0.7 5,-0.2 0.306 67.1 49.1-120.0 6.6 2.0 25.8 11.7 89 90 A E B > S-N 92 0H 63 3,-1.7 3,-2.1 1,-0.6 -1,-0.2 -0.681 127.2 -66.2-141.6 78.6 0.5 28.1 9.1 90 91 A G T 3 S- 0 0 60 -2,-0.3 -1,-0.6 1,-0.3 111,-0.0 -0.532 111.7 -24.6 70.6-143.5 -1.6 26.0 6.9 91 92 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.437 121.2 98.8 -83.4 -1.8 0.7 23.6 5.1 92 93 A Q B < S-N 89 0H 14 -3,-2.1 -3,-1.7 -19,-0.2 -4,-1.2 -0.522 71.4-136.7 -87.5 155.3 3.6 26.0 5.5 93 94 A T E -L 71 0F 0 -22,-1.8 -22,-2.0 -6,-0.3 2,-0.5 -0.948 28.0-168.8-105.3 109.4 6.3 25.9 8.1 94 95 A L E > -L 70 0F 18 -2,-0.7 3,-1.6 -24,-0.2 -24,-0.2 -0.931 63.8 -15.5-106.6 128.3 6.6 29.5 9.3 95 96 A H T 3 S- 0 0 22 -26,-2.3 -30,-0.6 -2,-0.5 -1,-0.2 0.876 131.2 -43.7 49.6 49.0 9.6 30.5 11.5 96 97 A G T 3 S- 0 0 0 -29,-0.6 -1,-0.3 -27,-0.5 -10,-0.2 0.476 99.8 -83.2 84.6 -5.0 10.6 26.9 12.5 97 98 A G S X S- 0 0 0 -3,-1.6 3,-0.8 -12,-0.1 -32,-0.1 -0.302 76.4 -24.8 95.9 175.3 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 -0.247 126.0 8.8 -65.6 154.5 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 0.875 94.7 168.8 46.5 43.3 6.5 26.2 19.8 100 101 A S X - 0 0 7 -3,-0.8 3,-2.5 -5,-0.1 4,-0.3 0.084 52.0 -66.2 -76.8-168.0 9.9 26.9 18.2 101 102 A I G > S+ 0 0 10 -36,-0.6 3,-0.8 1,-0.3 -71,-0.2 0.671 125.5 66.9 -56.9 -19.6 13.1 28.3 19.6 102 103 A H G 3 S+ 0 0 9 -37,-0.3 -1,-0.3 1,-0.2 -38,-0.1 0.655 100.8 48.9 -76.7 -11.3 11.6 31.7 20.2 103 104 A T G < S+ 0 0 20 -3,-2.5 2,-0.3 -73,-0.1 -1,-0.2 0.319 96.0 92.9-106.3 5.6 9.3 30.3 22.9 104 105 A K S < S- 0 0 36 -3,-0.8 -74,-2.4 -4,-0.3 2,-0.6 -0.683 77.6-120.1-100.5 156.5 12.1 28.4 24.8 105 106 A L B -EF 29 445B 10 340,-0.6 340,-0.6 -2,-0.3 2,-0.3 -0.826 32.9-156.8 -94.5 124.0 14.1 29.6 27.7 106 107 A W - 0 0 1 -78,-2.5 17,-0.2 -2,-0.6 2,-0.1 -0.742 15.0-118.7 -97.8 151.5 17.7 29.6 26.7 107 108 A T E -O 122 0I 34 15,-1.8 15,-2.6 -2,-0.3 2,-0.3 -0.437 40.1-176.7 -80.6 164.8 20.7 29.4 29.0 108 109 A Y E -O 121 0I 17 241,-1.4 2,-0.4 13,-0.3 13,-0.2 -0.998 24.5-156.1-159.9 161.4 23.1 32.4 29.0 109 110 A E E -O 120 0I 107 11,-1.7 11,-2.7 -2,-0.3 2,-0.4 -0.993 17.9-138.6-139.6 140.4 26.2 33.9 30.3 110 111 A V E -O 119 0I 46 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.859 12.9-167.0-105.0 135.2 27.2 37.5 30.5 111 112 A T E -O 118 0I 63 7,-3.3 7,-3.4 -2,-0.4 2,-0.7 -0.980 7.0-155.9-125.6 114.4 30.7 38.7 29.6 112 113 A D E +O 117 0I 100 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.846 19.8 168.2 -94.6 117.8 31.7 42.2 30.5 113 114 A L - 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