==== 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 1NS8 . 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) . 26170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 71.1 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 . 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 . 79 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 11.4 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,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.9 26.2 49.1 33.9 2 3 A I E -A 16 0A 58 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.970 360.0-174.5-123.5 135.5 24.4 45.7 33.9 3 4 A K E -A 15 0A 110 12,-2.4 12,-3.5 -2,-0.4 2,-0.5 -0.994 4.7-165.1-136.2 133.6 21.2 44.9 35.6 4 5 A I E +A 14 0A 78 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.943 18.8 158.0-117.3 131.1 19.5 41.5 35.9 5 6 A R E -A 13 0A 114 8,-2.7 8,-3.2 -2,-0.5 2,-0.4 -0.952 46.0 -83.3-147.5 166.8 16.0 41.0 37.0 6 7 A D E -A 12 0A 84 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.533 32.3-176.4 -70.6 124.1 13.0 38.6 36.9 7 8 A F E - 0 0 6 4,-3.1 43,-2.6 -2,-0.4 44,-0.3 0.457 52.2 -88.0-101.4 -0.4 11.1 39.1 33.8 8 9 A G E > S+A 11 0A 23 3,-0.8 3,-2.5 41,-0.2 -1,-0.2 0.001 103.3 45.2 105.6 148.4 8.3 36.6 34.6 9 10 A L T 3 S- 0 0 28 1,-0.3 439,-0.8 438,-0.1 440,-0.1 0.748 133.6 -59.8 59.5 22.8 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 0.418 107.3 132.7 86.1 -1.6 11.2 32.3 35.4 11 12 A S E < -A 8 0A 1 -3,-2.5 -4,-3.1 437,-0.1 -3,-0.8 -0.455 48.5-132.1 -82.3 159.0 12.6 34.3 32.6 12 13 A D E -A 6 0A 6 -6,-0.3 16,-0.9 -5,-0.2 2,-0.5 -0.793 3.8-146.1-110.2 155.6 15.3 37.0 33.1 13 14 A L E -AB 5 27A 10 -8,-3.2 -8,-2.7 -2,-0.3 2,-0.6 -0.979 14.0-164.9-118.5 120.6 15.6 40.5 31.9 14 15 A I E -AB 4 26A 0 12,-3.4 12,-2.5 -2,-0.5 2,-0.5 -0.938 6.9-166.5-111.5 114.4 19.2 41.6 31.3 15 16 A S E -AB 3 25A 23 -12,-3.5 -12,-2.4 -2,-0.6 2,-0.5 -0.905 3.1-166.7-112.0 125.8 19.6 45.4 30.9 16 17 A L E -AB 2 24A 4 8,-3.6 8,-3.0 -2,-0.5 2,-0.5 -0.928 5.3-174.6-114.8 126.6 22.7 47.1 29.6 17 18 A T E - B 0 23A 42 -16,-2.8 6,-0.2 -2,-0.5 129,-0.1 -0.982 14.4-157.2-119.0 120.1 23.6 50.7 29.9 18 19 A N > - 0 0 17 4,-1.6 3,-1.8 -2,-0.5 128,-0.1 -0.154 40.0 -84.1 -88.2-176.4 26.7 52.0 28.1 19 20 A K T 3 S+ 0 0 154 1,-0.3 127,-0.1 96,-0.2 128,-0.0 0.830 126.3 59.0 -57.5 -33.9 28.9 55.0 28.6 20 21 A A T 3 S- 0 0 65 126,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.501 115.7-111.6 -75.6 -5.4 26.4 57.1 26.6 21 22 A G < + 0 0 47 -3,-1.8 2,-0.3 1,-0.3 18,-0.3 0.619 69.7 143.9 85.1 9.3 23.5 56.4 28.8 22 23 A V - 0 0 3 16,-0.1 -4,-1.6 17,-0.1 2,-0.5 -0.656 37.9-147.6 -84.6 139.5 21.8 54.3 26.2 23 24 A T E +BC 17 37A 36 14,-2.3 14,-3.1 -2,-0.3 2,-0.4 -0.920 18.8 176.6-116.2 131.3 19.9 51.3 27.5 24 25 A I E -BC 16 36A 0 -8,-3.0 -8,-3.6 -2,-0.5 2,-0.4 -0.975 9.9-166.4-127.9 136.2 19.3 48.0 25.8 25 26 A S E -BC 15 35A 9 10,-2.7 9,-3.3 -2,-0.4 10,-1.2 -0.966 5.8-176.9-130.8 146.0 17.5 45.0 27.3 26 27 A F E -BC 14 33A 0 -12,-2.5 -12,-3.4 -2,-0.4 2,-0.4 -0.916 11.8-148.6-133.9 161.0 17.2 41.3 26.5 27 28 A T E > -BC 13 32A 0 5,-2.7 5,-2.4 -2,-0.3 -14,-0.2 -0.971 19.9-136.1-131.6 147.3 15.5 38.3 27.8 28 29 A N T > 5S+ 0 0 0 -16,-0.9 78,-2.3 -2,-0.4 2,-1.5 0.672 84.6 99.0 -74.0 -12.6 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 -0.570 115.5 -15.1 -73.0 96.1 12.9 33.8 26.7 30 31 A G T 3 5S- 0 0 0 74,-2.6 33,-2.2 -2,-1.5 -1,-0.3 0.693 105.5 -91.9 83.4 16.1 13.7 33.5 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.8 2,-0.3 73,-0.2 -3,-0.2 0.932 82.5 163.6 39.2 60.4 17.2 35.2 23.2 32 33 A R E < -C 27 0A 0 -5,-2.4 -5,-2.7 -3,-0.2 2,-0.5 -0.822 51.7-119.6-123.8 157.6 15.5 38.4 22.4 33 34 A I E +C 26 0A 1 28,-2.0 -7,-0.3 -2,-0.3 3,-0.1 -0.722 27.6 175.5 -84.9 125.6 15.7 42.1 22.5 34 35 A V E - 0 0 8 -9,-3.3 2,-0.3 -2,-0.5 -8,-0.2 0.807 59.9 -1.4 -98.4 -41.7 13.0 43.6 24.7 35 36 A D E -C 25 0A 24 -10,-1.2 -10,-2.7 11,-0.1 -1,-0.3 -0.991 43.5-171.8-151.7 160.3 13.8 47.4 24.6 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.4 8,-0.3 8,-0.6 -0.900 25.4 175.7-153.4 112.0 16.2 49.9 23.4 37 38 A Q E -CD 23 42A 51 -14,-3.1 -14,-2.3 -2,-0.3 2,-0.4 -0.957 22.2-171.4-137.8 152.9 16.0 53.4 24.6 38 39 A K E > S- D 0 41A 35 3,-1.9 3,-2.0 -2,-0.4 -16,-0.1 -0.998 80.6 -11.8-133.4 130.4 17.5 56.8 24.5 39 40 A D T 3 S- 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.850 131.3 -51.5 47.4 43.3 16.6 59.8 26.6 40 41 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.562 112.5 117.1 74.4 15.7 13.5 57.9 27.7 41 42 A K E < -D 38 0A 101 -3,-2.0 -3,-1.9 136,-0.0 2,-0.3 -0.944 61.3-129.2-118.7 135.8 12.2 57.0 24.3 42 43 A H E -D 37 0A 41 -2,-0.5 -5,-0.2 134,-0.4 134,-0.1 -0.605 15.8-171.6 -79.6 134.6 11.8 53.5 23.0 43 44 A L S S+ 0 0 4 -7,-3.4 130,-2.9 -2,-0.3 2,-0.3 0.665 71.1 34.4 -96.1 -20.1 13.3 52.9 19.6 44 45 A I B S-H 172 0C 4 -8,-0.6 -8,-0.3 128,-0.3 2,-0.3 -0.815 88.6 -96.3-128.6 170.0 11.9 49.4 19.1 45 46 A L + 0 0 9 126,-2.3 126,-0.3 -2,-0.3 2,-0.3 -0.633 53.3 138.9 -89.5 143.1 8.7 47.6 20.0 46 47 A G - 0 0 0 -2,-0.3 2,-0.1 124,-0.1 -12,-0.1 -0.973 39.7-114.8-174.5 165.7 8.4 45.4 23.1 47 48 A F - 0 0 3 -2,-0.3 242,-0.1 13,-0.1 3,-0.1 -0.420 22.6-122.7-104.3 178.0 6.4 44.3 26.1 48 49 A D S S+ 0 0 95 -2,-0.1 2,-0.3 1,-0.1 3,-0.1 0.511 86.3 23.8-105.5 -0.7 6.8 44.7 29.8 49 50 A S S > S- 0 0 38 1,-0.1 4,-1.0 -41,-0.0 3,-0.3 -0.973 75.4-110.4-157.0 160.6 6.7 41.0 30.8 50 51 A A H >> S+ 0 0 0 -43,-2.6 4,-1.9 -2,-0.3 3,-0.7 0.902 113.2 60.1 -59.5 -43.6 7.3 37.5 29.6 51 52 A K H 3> S+ 0 0 81 -44,-0.3 4,-3.0 1,-0.3 5,-0.3 0.872 97.4 59.4 -53.1 -40.6 3.7 36.6 29.7 52 53 A E H 3>>S+ 0 0 34 -3,-0.3 4,-3.4 1,-0.2 5,-0.9 0.873 103.7 50.2 -60.2 -37.7 2.8 39.3 27.3 53 54 A Y H <<5S+ 0 0 0 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.917 113.2 46.0 -68.2 -38.4 5.0 37.9 24.7 54 55 A L H <5S+ 0 0 78 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.864 121.7 37.2 -71.4 -35.6 3.4 34.5 25.1 55 56 A E H <5S+ 0 0 150 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.862 128.8 26.9 -84.1 -36.9 -0.0 35.9 25.2 56 57 A K T <5S- 0 0 80 -4,-3.4 2,-0.3 -5,-0.3 -3,-0.2 0.930 129.1 -24.1 -92.9 -62.4 0.2 38.6 22.6 57 58 A D < - 0 0 29 -5,-0.9 -1,-0.2 -4,-0.1 -2,-0.1 -0.831 45.4-164.1-160.8 119.1 2.8 38.0 20.1 58 59 A A S S+ 0 0 19 -2,-0.3 -4,-0.1 -4,-0.2 -5,-0.1 0.486 79.3 67.1 -84.9 -6.1 5.9 35.9 20.5 59 60 A Y > + 0 0 47 -6,-0.1 3,-2.7 2,-0.1 110,-0.2 0.848 62.5 112.9 -86.6 -34.1 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 -0.186 99.8 -10.7 -47.7 117.6 8.8 40.7 18.5 61 62 A G T 3 S+ 0 0 4 108,-2.2 -28,-2.0 1,-0.2 109,-0.3 0.401 105.7 138.2 74.4 1.1 12.6 41.0 19.1 62 63 A A < - 0 0 0 -3,-2.7 107,-2.6 107,-0.4 2,-0.5 -0.359 62.7-116.6 -83.4 160.6 13.0 37.2 19.1 63 64 A T E -J 168 0D 3 -33,-2.2 2,-0.3 105,-0.2 105,-0.2 -0.812 41.8-163.9 -86.5 122.7 15.6 34.9 17.6 64 65 A V E +J 167 0D 0 103,-2.8 103,-1.8 -2,-0.5 4,-0.2 -0.898 25.8 11.3-116.6 147.2 13.6 32.8 15.1 65 66 A G - 0 0 0 30,-0.7 36,-0.7 -2,-0.3 37,-0.3 -0.962 38.0-144.7 161.5-166.3 14.5 29.6 13.4 66 67 A P S S+ 0 0 3 0, 0.0 99,-3.7 0, 0.0 2,-0.5 -0.927 127.5 11.3 -58.2 -27.2 16.0 27.2 12.8 67 68 A T B S-k 165 0E 1 97,-0.2 29,-0.5 2,-0.1 2,-0.3 -0.970 81.2-141.8-118.7 127.4 14.7 28.5 9.5 68 69 A A + 0 0 5 97,-3.1 2,-0.2 -2,-0.5 100,-0.0 -0.591 62.5 12.5 -84.6 141.6 13.3 32.0 9.3 69 70 A G S S- 0 0 7 -2,-0.3 26,-2.5 239,-0.1 2,-0.5 -0.512 100.0 -33.0 99.1-170.0 10.4 32.7 7.1 70 71 A R E -L 94 0F 50 24,-0.2 2,-0.6 132,-0.2 239,-0.4 -0.839 42.0-161.8-100.4 132.1 7.9 30.5 5.2 71 72 A I E > -L 93 0F 6 22,-2.5 3,-2.6 -2,-0.5 22,-1.9 -0.948 31.7-113.5-112.3 116.3 8.7 27.1 3.7 72 73 A K G > S- 0 0 65 -2,-0.6 3,-2.1 1,-0.3 20,-0.1 -0.181 93.9 -13.1 -51.1 124.2 6.2 25.9 1.1 73 74 A D G 3 S- 0 0 66 1,-0.3 -1,-0.3 11,-0.1 19,-0.3 0.658 110.6 -85.0 57.9 15.7 4.3 22.8 2.3 74 75 A G G < S+ 0 0 0 -3,-2.6 11,-2.9 1,-0.2 2,-0.5 0.671 91.3 145.9 60.9 17.8 6.9 22.5 5.2 75 76 A L E < +M 84 0G 51 -3,-2.1 2,-0.3 9,-0.2 9,-0.2 -0.776 20.7 163.3 -99.8 125.5 9.0 20.6 2.6 76 77 A V E -M 83 0G 2 7,-2.4 7,-3.2 -2,-0.5 2,-0.6 -0.891 30.6-132.0-128.8 155.6 12.8 20.6 2.4 77 78 A K E -M 82 0G 123 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.951 21.8-173.6-111.0 124.8 15.2 18.3 0.7 78 79 A I E > S-M 81 0G 7 3,-4.3 3,-2.6 -2,-0.6 85,-0.1 -0.984 72.9 -20.3-121.5 123.5 18.1 17.1 2.7 79 80 A S T 3 S- 0 0 95 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.908 131.2 -47.7 45.4 50.8 20.8 15.1 1.0 80 81 A G T 3 S+ 0 0 79 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.525 119.5 113.7 72.9 4.3 18.4 14.2 -1.8 81 82 A K E < -M 78 0G 120 -3,-2.6 -3,-4.3 2,-0.0 2,-0.3 -0.898 65.2-126.4-116.8 141.8 15.7 13.3 0.7 82 83 A D E -M 77 0G 91 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.569 25.4-172.6 -79.4 132.4 12.4 15.0 1.4 83 84 A Y E -M 76 0G 63 -7,-3.2 -7,-2.4 -2,-0.3 2,-0.6 -0.991 15.4-144.8-127.9 136.3 11.7 16.0 4.9 84 85 A I E -M 75 0G 119 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.889 19.0-159.0-102.0 116.1 8.4 17.4 6.2 85 86 A L - 0 0 3 -11,-2.9 46,-0.2 -2,-0.6 45,-0.1 -0.407 39.8 -70.4 -87.0 163.4 8.8 20.1 9.0 86 87 A N - 0 0 24 44,-2.2 2,-0.7 10,-0.2 -1,-0.2 -0.286 49.1-141.6 -56.0 133.4 6.2 21.1 11.4 87 88 A Q + 0 0 91 6,-0.2 6,-0.3 1,-0.1 3,-0.2 -0.896 35.6 155.6-106.0 113.2 3.4 23.0 9.7 88 89 A N + 0 0 51 4,-1.3 2,-0.2 -2,-0.7 5,-0.2 0.240 67.2 50.6-122.2 11.6 2.0 25.9 11.7 89 90 A E B > S-N 92 0H 55 3,-1.6 3,-2.0 1,-0.7 -1,-0.2 -0.595 126.6 -67.1-148.4 77.8 0.6 28.2 9.1 90 91 A G T 3 S- 0 0 61 1,-0.3 -1,-0.7 -3,-0.2 111,-0.0 -0.491 111.7 -24.6 68.6-139.7 -1.6 26.1 6.9 91 92 A P T 3 S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.426 121.8 99.1 -84.5 2.4 0.7 23.7 5.1 92 93 A Q B < S-N 89 0H 13 -3,-2.0 -3,-1.6 -19,-0.3 -4,-1.3 -0.604 71.6-136.1 -91.4 151.3 3.6 26.1 5.5 93 94 A T E -L 71 0F 0 -22,-1.9 -22,-2.5 -2,-0.3 2,-0.5 -0.908 29.2-169.0 -99.3 113.1 6.3 25.9 8.1 94 95 A L E > -L 70 0F 17 -2,-0.7 3,-1.4 -24,-0.2 -24,-0.2 -0.938 63.7 -13.4-109.5 129.0 6.6 29.5 9.3 95 96 A H T 3 S- 0 0 14 -26,-2.5 -30,-0.7 -2,-0.5 7,-0.3 0.848 130.9 -47.9 50.6 42.5 9.6 30.5 11.6 96 97 A G T 3 S- 0 0 0 -29,-0.5 -1,-0.3 -27,-0.5 -10,-0.2 0.509 100.3 -80.0 80.8 7.8 10.6 26.9 12.3 97 98 A G S X S- 0 0 0 -3,-1.4 3,-0.8 -30,-0.1 -32,-0.1 -0.236 76.6 -24.8 92.8 175.7 7.1 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 -0.241 124.4 10.4 -64.1 153.9 5.0 25.8 16.4 99 100 A E T 3 S+ 0 0 74 1,-0.1 -1,-0.2 367,-0.1 367,-0.1 0.839 94.6 170.0 46.1 42.7 6.5 26.3 19.8 100 101 A S X - 0 0 5 -3,-0.8 3,-2.2 -5,-0.1 4,-0.2 0.194 51.2 -69.2 -72.4-170.1 9.8 27.0 18.2 101 102 A I G > S+ 0 0 10 -36,-0.7 3,-0.9 1,-0.3 -71,-0.2 0.685 124.6 68.1 -59.5 -19.0 13.0 28.4 19.6 102 103 A H G 3 S+ 0 0 9 -37,-0.3 -1,-0.3 -7,-0.3 -38,-0.1 0.667 100.9 49.6 -75.0 -12.4 11.5 31.9 20.2 103 104 A T G < S+ 0 0 22 -3,-2.2 2,-0.3 -73,-0.1 -1,-0.2 0.294 95.0 92.0-105.8 5.6 9.3 30.3 22.9 104 105 A K S < S- 0 0 35 -3,-0.9 -74,-2.6 -4,-0.2 2,-0.7 -0.738 78.1-118.6-103.2 155.0 12.0 28.5 24.8 105 106 A L B -EF 29 445B 9 340,-0.6 340,-0.6 -2,-0.3 -76,-0.2 -0.827 34.1-157.1 -91.3 117.2 14.1 29.7 27.8 106 107 A W - 0 0 1 -78,-2.3 17,-0.2 -2,-0.7 2,-0.2 -0.621 15.8-118.0 -91.4 156.3 17.7 29.7 26.6 107 108 A T E -O 122 0I 34 15,-2.4 15,-2.9 -2,-0.2 2,-0.3 -0.546 40.1-174.0 -87.7 162.7 20.5 29.5 29.0 108 109 A Y E -O 121 0I 17 241,-1.5 2,-0.4 13,-0.3 13,-0.2 -0.999 24.2-157.7-158.9 159.6 23.0 32.5 29.1 109 110 A E E -O 120 0I 107 11,-1.7 11,-3.1 -2,-0.3 2,-0.4 -0.997 18.1-138.8-140.7 136.0 26.1 34.0 30.3 110 111 A V E -O 119 0I 47 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.807 13.0-167.8 -98.5 133.0 27.1 37.6 30.5 111 112 A T E -O 118 0I 65 7,-3.8 7,-3.8 -2,-0.4 2,-0.7 -0.963 7.7-155.3-127.8 114.6 30.5 38.8 29.7 112 113 A D E +O 117 0I 99 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.806 19.6 168.9 -91.4 114.5 31.5 42.3 30.6 113 114 A L - 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