==== 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 28-JAN-03 1NSU . 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) . 26140.0 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 . 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 . 74 10.8 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 . 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 99 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.6 26.2 49.0 34.0 2 3 A I E -A 16 0A 51 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.992 360.0-176.9-127.1 135.5 24.5 45.6 33.9 3 4 A K E -A 15 0A 147 12,-2.0 12,-3.1 -2,-0.4 2,-0.4 -1.000 5.8-165.0-135.1 133.5 21.3 44.8 35.7 4 5 A I E +A 14 0A 86 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.961 17.9 160.4-119.4 132.8 19.5 41.4 35.9 5 6 A R E -A 13 0A 137 8,-2.5 8,-3.2 -2,-0.4 2,-0.3 -0.929 44.6 -86.1-146.3 166.7 16.0 40.9 36.9 6 7 A D E -A 12 0A 103 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.572 32.1-177.3 -72.3 132.2 13.0 38.6 36.8 7 8 A F E - 0 0 6 4,-2.9 43,-3.0 -2,-0.3 44,-0.3 0.336 53.7 -83.5-113.3 5.4 10.9 39.1 33.7 8 9 A G E > S+A 11 0A 20 3,-0.7 3,-1.9 41,-0.2 -1,-0.2 0.170 104.0 41.9 103.1 145.5 8.3 36.6 34.5 9 10 A L T 3 S- 0 0 32 1,-0.3 439,-1.2 438,-0.1 3,-0.1 0.719 132.4 -57.6 63.1 21.4 7.7 32.8 34.3 10 11 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 437,-0.2 2,-0.1 0.394 106.7 130.7 90.0 -1.0 11.2 32.2 35.4 11 12 A S E < -A 8 0A 1 -3,-1.9 -4,-2.9 437,-0.1 -3,-0.7 -0.439 49.1-133.8 -83.0 159.0 12.7 34.3 32.5 12 13 A D E -A 6 0A 7 -6,-0.2 16,-1.0 -5,-0.2 2,-0.5 -0.850 3.4-145.7-114.4 154.8 15.3 36.9 33.1 13 14 A L E -AB 5 27A 8 -8,-3.2 -8,-2.5 -2,-0.3 2,-0.6 -0.974 14.2-165.3-118.6 120.2 15.7 40.4 31.8 14 15 A I E -AB 4 26A 0 12,-3.5 12,-2.4 -2,-0.5 2,-0.5 -0.919 6.9-168.4-108.6 117.5 19.2 41.5 31.2 15 16 A S E -AB 3 25A 24 -12,-3.1 -12,-2.0 -2,-0.6 2,-0.5 -0.908 3.6-166.2-113.8 129.0 19.7 45.3 30.8 16 17 A L E -AB 2 24A 4 8,-3.0 8,-2.5 -2,-0.5 2,-0.5 -0.931 3.2-171.3-113.6 127.5 22.9 46.9 29.6 17 18 A T E - B 0 23A 41 -16,-2.5 6,-0.2 -2,-0.5 2,-0.1 -0.971 14.7-154.8-116.6 124.9 23.6 50.6 29.9 18 19 A N > - 0 0 15 4,-2.0 3,-2.2 -2,-0.5 128,-0.1 -0.260 38.0 -85.6 -91.4-177.5 26.6 51.9 28.1 19 20 A K T 3 S+ 0 0 155 1,-0.3 127,-0.1 96,-0.1 -1,-0.1 0.815 125.8 57.8 -54.2 -34.4 28.8 54.9 28.7 20 21 A A T 3 S- 0 0 65 126,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.513 116.0-109.8 -77.6 -6.8 26.4 57.0 26.6 21 22 A G S < S+ 0 0 45 -3,-2.2 2,-0.4 1,-0.3 18,-0.2 0.456 71.0 142.3 90.7 1.1 23.4 56.3 28.8 22 23 A V - 0 0 2 16,-0.1 -4,-2.0 124,-0.1 2,-0.5 -0.626 37.5-153.4 -80.0 132.4 21.8 54.2 26.1 23 24 A T E +BC 17 37A 34 14,-2.0 14,-2.7 -2,-0.4 2,-0.4 -0.901 16.3 177.2-109.3 131.3 19.9 51.2 27.6 24 25 A I E -BC 16 36A 0 -8,-2.5 -8,-3.0 -2,-0.5 2,-0.4 -0.970 10.7-165.9-126.5 142.2 19.3 47.9 25.7 25 26 A S E -BC 15 35A 9 10,-2.7 9,-3.0 -2,-0.4 10,-1.2 -0.982 5.9-174.8-136.6 146.4 17.6 44.9 27.3 26 27 A F E -BC 14 33A 0 -12,-2.4 -12,-3.5 -2,-0.4 2,-0.3 -0.933 12.2-146.2-135.5 162.4 17.2 41.2 26.5 27 28 A T E > -BC 13 32A 0 5,-2.7 5,-2.4 -2,-0.3 -14,-0.2 -0.956 18.7-137.0-128.6 147.5 15.5 38.2 27.7 28 29 A N T > 5S+ 0 0 0 -16,-1.0 78,-2.7 -2,-0.3 2,-1.5 0.641 83.9 99.6 -76.5 -9.0 16.5 34.5 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 -0.605 115.6 -14.7 -75.1 97.9 13.0 33.7 26.6 30 31 A G T 3 5S- 0 0 0 74,-2.7 33,-2.6 -2,-1.5 -1,-0.3 0.674 106.0 -90.4 83.3 16.6 13.8 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 0.937 82.7 167.6 38.3 63.9 17.3 35.1 23.1 32 33 A R E < -C 27 0A 0 -5,-2.4 -5,-2.7 -3,-0.2 2,-0.4 -0.835 48.8-124.3-120.7 149.4 15.4 38.2 22.5 33 34 A I E +C 26 0A 1 28,-2.1 -7,-0.3 -2,-0.3 3,-0.1 -0.687 27.3 175.4 -83.8 130.3 15.7 42.0 22.4 34 35 A V E - 0 0 8 -9,-3.0 2,-0.3 -2,-0.4 -8,-0.2 0.798 58.4 -0.6-103.0 -40.6 13.1 43.6 24.6 35 36 A D E -C 25 0A 21 -10,-1.2 -10,-2.7 11,-0.1 -1,-0.4 -0.977 43.4-173.8-151.8 160.7 13.9 47.2 24.6 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.7 -12,-0.2 8,-0.7 -0.889 24.4 174.1-156.4 115.2 16.2 49.8 23.3 37 38 A Q E -CD 23 42A 49 -14,-2.7 -14,-2.0 -2,-0.3 2,-0.4 -0.980 22.5-169.1-144.7 143.5 16.0 53.3 24.4 38 39 A K E > S- D 0 41A 45 3,-1.5 3,-2.4 -2,-0.4 -16,-0.1 -0.984 80.8 -11.1-122.4 133.1 17.6 56.7 24.3 39 40 A D T 3 S- 0 0 140 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.844 131.5 -49.7 45.2 48.2 16.7 59.7 26.4 40 41 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.430 113.0 114.4 77.3 2.2 13.6 57.9 27.7 41 42 A K E < -D 38 0A 106 -3,-2.4 -3,-1.5 136,-0.0 2,-0.3 -0.870 62.6-127.6-110.8 139.2 12.2 56.9 24.3 42 43 A H E -D 37 0A 44 -2,-0.5 -5,-0.2 134,-0.3 134,-0.1 -0.540 15.5-170.3 -78.5 139.2 11.8 53.4 23.0 43 44 A L S S+ 0 0 8 -7,-3.7 130,-2.5 -2,-0.3 2,-0.3 0.650 70.8 33.4-100.1 -17.5 13.4 52.7 19.6 44 45 A I B S-H 172 0C 3 -8,-0.7 2,-0.3 128,-0.3 128,-0.2 -0.820 89.1 -94.6-129.3 172.6 11.9 49.3 19.1 45 46 A L + 0 0 9 126,-2.3 126,-0.4 -2,-0.3 2,-0.3 -0.679 54.1 142.2 -90.2 141.6 8.7 47.5 20.0 46 47 A G - 0 0 0 -2,-0.3 2,-0.2 124,-0.1 -12,-0.1 -0.984 38.7-114.1-169.3 167.2 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 -0.455 21.6-125.0-104.4 173.0 6.4 44.1 26.0 48 49 A D S S+ 0 0 88 -2,-0.2 2,-0.3 1,-0.2 3,-0.1 0.537 86.0 18.4-101.3 -1.2 6.7 44.6 29.7 49 50 A S S > S- 0 0 37 1,-0.1 4,-1.0 -41,-0.0 3,-0.4 -0.981 76.1-107.0-160.8 161.5 6.8 40.9 30.8 50 51 A A H >> S+ 0 0 0 -43,-3.0 4,-1.8 -2,-0.3 3,-0.8 0.917 113.3 61.9 -57.9 -45.6 7.3 37.4 29.5 51 52 A K H 3> S+ 0 0 87 -44,-0.3 4,-2.7 1,-0.3 5,-0.3 0.869 97.5 57.9 -50.5 -40.8 3.7 36.6 29.7 52 53 A E H 3>>S+ 0 0 29 -3,-0.4 4,-3.2 1,-0.2 5,-0.8 0.883 103.4 51.6 -63.2 -37.1 2.8 39.3 27.1 53 54 A Y H <<5S+ 0 0 0 -4,-1.0 4,-0.3 -3,-0.8 -1,-0.2 0.940 113.4 45.1 -62.8 -43.3 5.0 37.8 24.6 54 55 A L H <5S+ 0 0 80 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.852 122.4 35.8 -68.6 -36.3 3.4 34.4 25.0 55 56 A E H <5S+ 0 0 139 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.858 129.2 28.3 -87.5 -35.9 -0.1 35.7 25.0 56 57 A K T <5S- 0 0 73 -4,-3.2 2,-0.3 -5,-0.3 -3,-0.2 0.946 130.0 -25.8 -91.0 -62.7 0.2 38.5 22.5 57 58 A D < - 0 0 30 -5,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 -0.820 45.7-164.6-161.0 117.7 2.9 37.9 20.0 58 59 A A S S+ 0 0 19 -2,-0.3 -4,-0.1 -4,-0.2 -5,-0.1 0.447 78.8 67.9 -85.7 -3.7 5.9 35.8 20.5 59 60 A Y > + 0 0 45 -6,-0.1 3,-2.1 2,-0.1 110,-0.2 0.857 63.1 109.8 -86.9 -35.6 7.9 37.0 17.6 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.3 0, 0.0 -13,-0.1 -0.148 99.0 -7.0 -47.7 121.3 8.8 40.6 18.4 61 62 A G T 3 S+ 0 0 4 108,-2.1 -28,-2.1 1,-0.2 109,-0.3 0.280 105.5 135.6 79.6 -11.8 12.6 40.9 19.1 62 63 A A < - 0 0 0 -3,-2.1 107,-2.3 107,-0.4 2,-0.6 -0.237 64.2-116.7 -78.4 159.7 13.2 37.1 19.0 63 64 A T E -J 168 0D 3 -33,-2.6 2,-0.4 105,-0.2 105,-0.2 -0.788 42.0-165.9 -84.3 124.8 15.7 34.8 17.6 64 65 A V E +J 167 0D 0 103,-2.6 103,-1.9 -2,-0.6 4,-0.2 -0.921 24.4 15.9-118.3 145.4 13.6 32.8 15.1 65 66 A G - 0 0 0 30,-0.6 36,-0.6 -2,-0.4 37,-0.3 -0.945 37.9-149.4 172.5-168.7 14.7 29.5 13.5 66 67 A P S S+ 0 0 2 0, 0.0 99,-3.6 0, 0.0 2,-0.5 -0.917 126.5 11.0 -62.2 -25.5 15.9 27.1 12.7 67 68 A T B S-k 165 0E 2 97,-0.2 29,-0.5 2,-0.1 2,-0.3 -0.964 79.0-142.6-118.0 125.2 14.7 28.4 9.5 68 69 A A + 0 0 6 97,-2.4 2,-0.1 -2,-0.5 -3,-0.0 -0.602 63.6 9.3 -84.9 140.9 13.3 32.0 9.3 69 70 A G S S- 0 0 10 -2,-0.3 26,-2.7 239,-0.1 27,-0.5 -0.485 101.0 -31.4 95.1-169.3 10.4 32.7 7.1 70 71 A R E -L 94 0F 48 24,-0.2 2,-0.6 132,-0.2 239,-0.4 -0.853 40.6-162.2-102.5 132.5 8.0 30.4 5.2 71 72 A I E > -L 93 0F 6 22,-2.3 3,-2.4 -2,-0.5 22,-1.8 -0.936 31.3-115.8-111.9 115.5 8.7 27.0 3.7 72 73 A K G > S- 0 0 66 -2,-0.6 3,-2.0 1,-0.3 20,-0.1 -0.199 93.3 -11.6 -52.4 123.3 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 0.593 110.6 -86.1 61.7 9.3 4.4 22.8 2.3 74 75 A G G < S+ 0 0 0 -3,-2.4 11,-3.0 1,-0.2 2,-0.6 0.672 89.5 147.0 66.0 17.7 6.9 22.4 5.1 75 76 A L E < +M 84 0G 55 -3,-2.0 2,-0.3 9,-0.2 -1,-0.2 -0.776 21.2 163.9-100.8 125.6 9.1 20.6 2.6 76 77 A V E -M 83 0G 4 7,-2.4 7,-2.9 -2,-0.6 2,-0.5 -0.939 29.2-134.2-129.8 151.0 12.9 20.5 2.4 77 78 A K E -M 82 0G 136 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.904 21.8-175.4-105.2 123.2 15.3 18.2 0.7 78 79 A I E > S-M 81 0G 10 3,-3.3 3,-1.6 -2,-0.5 85,-0.1 -0.983 73.9 -16.9-125.4 120.7 18.3 17.0 2.7 79 80 A S T 3 S- 0 0 98 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.894 131.4 -51.4 51.9 45.5 20.9 14.9 1.0 80 81 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.615 117.4 119.3 70.2 14.3 18.4 14.3 -1.8 81 82 A K E < -M 78 0G 119 -3,-1.6 -3,-3.3 2,-0.0 2,-0.3 -0.914 64.1-123.7-116.7 139.8 15.8 13.2 0.8 82 83 A D E -M 77 0G 96 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.544 27.8-175.4 -76.8 131.1 12.4 14.8 1.4 83 84 A Y E -M 76 0G 69 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.5 -0.997 15.1-147.2-129.3 132.0 11.8 15.9 5.0 84 85 A I E -M 75 0G 121 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.887 17.6-157.0 -99.5 121.6 8.4 17.4 6.2 85 86 A L - 0 0 3 -11,-3.0 46,-0.2 -2,-0.5 45,-0.1 -0.440 38.3 -71.8 -91.3 166.3 8.7 20.0 8.9 86 87 A N - 0 0 24 44,-2.2 2,-0.6 10,-0.2 -1,-0.2 -0.278 49.1-143.2 -55.6 135.7 6.1 21.0 11.4 87 88 A Q + 0 0 90 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.924 34.3 156.9-107.5 117.7 3.4 23.0 9.6 88 89 A N + 0 0 53 4,-1.2 2,-0.3 -2,-0.6 5,-0.2 0.309 66.3 51.9-122.9 6.3 2.0 25.8 11.6 89 90 A E B > S-N 92 0H 58 3,-1.8 3,-2.1 1,-0.6 -1,-0.2 -0.654 126.6 -66.0-140.0 80.1 0.6 28.2 9.0 90 91 A G T 3 S- 0 0 63 -2,-0.3 -1,-0.6 1,-0.3 111,-0.0 -0.500 112.8 -25.1 69.1-143.9 -1.7 26.1 6.8 91 92 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.417 121.1 98.7 -82.8 2.7 0.7 23.7 5.1 92 93 A Q B < S-N 89 0H 13 -3,-2.1 -3,-1.8 -19,-0.2 -4,-1.2 -0.617 71.1-133.9 -90.7 158.4 3.7 26.0 5.5 93 94 A T E -L 71 0F 0 -22,-1.8 -22,-2.3 -6,-0.3 2,-0.5 -0.911 30.6-171.6-102.3 111.8 6.4 25.9 8.1 94 95 A L E > -L 70 0F 21 -2,-0.7 3,-1.4 -24,-0.2 -24,-0.2 -0.915 63.2 -11.5-109.5 130.5 6.7 29.4 9.3 95 96 A N T 3 S- 0 0 6 -26,-2.7 -30,-0.6 -2,-0.5 7,-0.3 0.859 131.0 -48.4 54.3 37.0 9.5 30.5 11.6 96 97 A G T 3 S- 0 0 0 -27,-0.5 -1,-0.3 -29,-0.5 -10,-0.2 0.528 99.2 -82.2 83.0 8.5 10.6 26.9 12.4 97 98 A G S X S- 0 0 1 -3,-1.4 3,-0.7 -30,-0.1 -32,-0.1 -0.282 77.6 -22.2 91.7 178.4 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 -0.286 124.5 7.5 -66.6 153.0 5.0 25.7 16.3 99 100 A E T 3 S+ 0 0 76 1,-0.1 -1,-0.2 367,-0.1 367,-0.1 0.864 94.6 167.2 45.3 44.2 6.5 26.2 19.8 100 101 A S X - 0 0 5 -3,-0.7 3,-2.3 -5,-0.1 4,-0.3 0.122 52.8 -63.9 -77.6-167.2 9.9 26.9 18.2 101 102 A I G > S+ 0 0 9 -36,-0.6 3,-0.9 1,-0.3 -71,-0.2 0.723 125.5 66.4 -55.5 -22.4 13.1 28.4 19.5 102 103 A H G 3 S+ 0 0 10 -37,-0.3 -1,-0.3 -7,-0.3 -38,-0.1 0.650 100.9 48.2 -73.3 -15.7 11.5 31.7 20.2 103 104 A T G < S+ 0 0 22 -3,-2.3 2,-0.3 -73,-0.1 -1,-0.2 0.350 95.9 92.1-105.5 5.1 9.3 30.3 22.9 104 105 A K S < S- 0 0 36 -3,-0.9 -74,-2.7 -4,-0.3 2,-0.7 -0.699 78.2-118.8-100.5 155.7 12.0 28.5 24.8 105 106 A L B -EF 29 445B 8 340,-0.5 340,-0.6 -2,-0.3 -76,-0.2 -0.823 32.3-154.7 -91.8 121.4 14.1 29.7 27.7 106 107 A W - 0 0 1 -78,-2.7 2,-0.2 -2,-0.7 17,-0.2 -0.614 15.4-119.4 -91.0 156.9 17.7 29.7 26.6 107 108 A T E -O 122 0I 36 15,-2.1 15,-2.7 -2,-0.2 2,-0.3 -0.567 41.0-174.4 -86.8 160.1 20.6 29.4 29.1 108 109 A Y E -O 121 0I 17 241,-1.7 2,-0.4 13,-0.3 13,-0.2 -0.999 24.7-156.3-157.2 159.4 23.0 32.4 29.0 109 110 A E E -O 120 0I 109 11,-1.8 11,-2.8 -2,-0.3 2,-0.4 -0.991 17.4-139.3-137.0 139.8 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 -0.821 13.0-167.8-101.0 133.5 27.1 37.5 30.5 111 112 A T E -O 118 0I 65 7,-3.5 7,-3.4 -2,-0.4 2,-0.8 -0.957 7.6-156.1-125.7 113.8 30.7 38.7 29.6 112 113 A D E +O 117 0I 98 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.810 18.8 170.2 -91.0 110.9 31.6 42.3 30.6 113 114 A L - 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