==== 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 1NSX . 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) . 26294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 69.9 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 . 262 38.2 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 . 71 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.9 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 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 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 0 109 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.9 26.2 49.1 34.0 2 3 A I E -A 16 0A 60 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.963 360.0-177.8-121.7 136.5 24.5 45.7 34.0 3 4 A K E -A 15 0A 105 12,-2.2 12,-3.1 -2,-0.4 2,-0.5 -0.986 6.8-164.3-137.8 132.1 21.3 44.8 35.7 4 5 A I E +A 14 0A 85 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.944 18.6 162.9-114.3 129.2 19.5 41.4 35.9 5 6 A R E -A 13 0A 116 8,-2.8 8,-3.1 -2,-0.5 2,-0.3 -0.921 44.2 -88.1-141.4 165.3 16.0 41.0 37.0 6 7 A D E -A 12 0A 85 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.581 33.0-176.5 -71.9 129.3 13.1 38.6 36.9 7 8 A F E - 0 0 8 4,-3.2 43,-2.9 -2,-0.3 44,-0.3 0.402 52.7 -81.7-108.2 -0.4 11.0 39.1 33.8 8 9 A G E > S+A 11 0A 19 3,-0.8 3,-2.6 41,-0.2 -1,-0.2 -0.018 104.4 39.4 112.3 143.7 8.3 36.6 34.6 9 10 A L T 3 S- 0 0 25 1,-0.3 439,-1.3 438,-0.1 3,-0.1 0.680 132.6 -57.5 60.4 17.7 7.7 32.8 34.3 10 11 A G T 3 S+ 0 0 2 1,-0.4 -1,-0.3 437,-0.2 2,-0.1 0.350 106.9 129.9 94.7 -5.3 11.3 32.3 35.4 11 12 A S E < -A 8 0A 1 -3,-2.6 -4,-3.2 437,-0.1 -3,-0.8 -0.471 49.2-134.8 -82.9 158.8 12.7 34.3 32.5 12 13 A D E -A 6 0A 7 -6,-0.2 16,-1.1 -5,-0.2 2,-0.5 -0.831 3.1-145.8-111.5 155.3 15.3 37.0 33.1 13 14 A L E -AB 5 27A 9 -8,-3.1 -8,-2.8 -2,-0.3 2,-0.6 -0.978 14.5-164.8-117.8 120.1 15.6 40.5 31.8 14 15 A I E -AB 4 26A 0 12,-3.1 12,-2.4 -2,-0.5 2,-0.5 -0.939 7.7-166.1-108.0 113.8 19.3 41.6 31.3 15 16 A S E -AB 3 25A 10 -12,-3.1 -12,-2.2 -2,-0.6 2,-0.5 -0.896 3.2-164.0-110.8 130.4 19.7 45.4 30.9 16 17 A L E -AB 2 24A 5 8,-3.3 8,-2.5 -2,-0.5 2,-0.5 -0.943 5.4-172.9-115.4 126.7 22.8 47.0 29.6 17 18 A T E - B 0 23A 42 -16,-2.5 6,-0.2 -2,-0.5 2,-0.1 -0.966 14.2-159.2-117.0 121.5 23.6 50.7 29.9 18 19 A N > - 0 0 17 4,-1.7 3,-1.9 -2,-0.5 128,-0.1 -0.278 40.2 -83.2 -92.4-178.7 26.7 52.0 28.1 19 20 A K T 3 S+ 0 0 156 1,-0.3 127,-0.1 2,-0.1 -1,-0.0 0.765 125.6 59.0 -56.0 -32.2 28.8 55.0 28.7 20 21 A A T 3 S- 0 0 65 2,-0.1 -1,-0.3 126,-0.1 3,-0.1 0.535 115.9-110.5 -78.3 -7.6 26.4 57.2 26.6 21 22 A G S < S+ 0 0 47 -3,-1.9 2,-0.3 1,-0.3 18,-0.2 0.634 70.1 144.0 91.2 7.7 23.5 56.4 28.8 22 23 A V - 0 0 2 16,-0.1 -4,-1.7 17,-0.1 2,-0.5 -0.654 36.4-150.3 -87.4 138.5 21.8 54.3 26.2 23 24 A T E +BC 17 37A 34 14,-2.2 14,-3.1 -2,-0.3 2,-0.4 -0.931 18.3 174.4-115.9 132.7 19.9 51.3 27.5 24 25 A I E -BC 16 36A 0 -8,-2.5 -8,-3.3 -2,-0.5 2,-0.4 -0.972 11.5-165.0-129.9 139.0 19.3 48.0 25.7 25 26 A S E -BC 15 35A 8 10,-2.7 9,-3.4 -2,-0.4 10,-1.2 -0.974 5.7-173.3-134.5 146.0 17.6 45.0 27.3 26 27 A F E -BC 14 33A 0 -12,-2.4 -12,-3.1 -2,-0.4 2,-0.3 -0.885 10.5-149.3-129.5 162.9 17.3 41.3 26.5 27 28 A T E > -BC 13 32A 0 5,-2.5 5,-2.1 -2,-0.3 -14,-0.2 -0.969 19.7-136.5-131.8 147.2 15.5 38.3 27.7 28 29 A N T > 5S+ 0 0 0 -16,-1.1 78,-2.6 -2,-0.3 2,-1.4 0.636 83.7 99.6 -77.9 -8.5 16.5 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 -0.603 115.1 -14.7 -73.2 97.2 12.9 33.8 26.6 30 31 A G T 3 5S- 0 0 0 74,-2.6 33,-2.3 -2,-1.4 -1,-0.3 0.716 105.8 -90.4 83.8 14.4 13.7 33.4 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.7 2,-0.3 73,-0.3 -3,-0.2 0.935 83.1 166.7 39.6 60.4 17.2 35.1 23.1 32 33 A R E < -C 27 0A 0 -5,-2.1 -5,-2.5 -3,-0.2 2,-0.5 -0.785 49.2-123.1-118.4 149.8 15.4 38.3 22.4 33 34 A I E +C 26 0A 1 28,-2.4 -7,-0.3 -2,-0.3 3,-0.1 -0.726 27.1 177.3 -86.4 129.0 15.7 42.0 22.5 34 35 A V E - 0 0 8 -9,-3.4 2,-0.3 -2,-0.5 -8,-0.2 0.814 58.4 -4.8 -99.9 -40.1 13.1 43.6 24.7 35 36 A D E -C 25 0A 22 -10,-1.2 -10,-2.7 11,-0.1 -1,-0.3 -0.989 43.5-170.2-153.3 161.2 13.8 47.3 24.6 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.2 8,-0.2 8,-0.6 -0.887 25.4 175.5-154.7 113.6 16.2 49.9 23.4 37 38 A Q E -CD 23 42A 53 -14,-3.1 -14,-2.2 -2,-0.3 2,-0.4 -0.967 20.9-173.1-137.6 151.5 16.0 53.4 24.6 38 39 A K E > S- D 0 41A 33 3,-1.8 3,-2.8 -2,-0.4 -16,-0.1 -0.999 80.4 -7.6-134.6 135.8 17.5 56.8 24.5 39 40 A D T 3 S- 0 0 149 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.853 131.8 -55.4 44.6 41.0 16.6 59.9 26.5 40 41 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.575 111.7 118.2 72.4 14.9 13.7 57.9 27.7 41 42 A K E < -D 38 0A 102 -3,-2.8 -3,-1.8 136,-0.0 2,-0.3 -0.912 60.8-129.0-113.2 141.0 12.3 57.0 24.3 42 43 A H E -D 37 0A 41 -2,-0.4 -5,-0.2 134,-0.4 134,-0.1 -0.637 16.2-171.8 -84.7 141.1 11.9 53.5 23.0 43 44 A L S S+ 0 0 6 -7,-3.2 130,-2.7 -2,-0.3 2,-0.2 0.633 70.6 38.6-101.0 -17.3 13.3 52.9 19.6 44 45 A I B S-H 172 0C 3 -8,-0.6 2,-0.3 128,-0.3 -8,-0.2 -0.789 87.2-100.3-126.0 170.0 11.9 49.4 19.2 45 46 A L + 0 0 9 126,-2.0 126,-0.3 -2,-0.2 2,-0.3 -0.667 53.2 135.9 -93.6 145.0 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 -0.970 40.5-108.6-177.7 166.6 8.4 45.4 23.0 47 48 A F - 0 0 3 -2,-0.3 242,-0.1 13,-0.1 3,-0.1 -0.397 21.9-122.3-103.9 175.2 6.5 44.3 26.1 48 49 A D S S+ 0 0 88 1,-0.2 2,-0.3 -2,-0.1 3,-0.1 0.518 86.2 16.4-101.1 -2.6 6.7 44.6 29.8 49 50 A S S > S- 0 0 37 1,-0.1 4,-1.1 -41,-0.0 3,-0.5 -0.982 74.9-105.9-162.5 164.0 6.8 41.0 30.8 50 51 A A H > S+ 0 0 1 -43,-2.9 4,-1.8 -2,-0.3 3,-0.4 0.876 113.6 60.4 -59.9 -41.4 7.3 37.5 29.6 51 52 A K H > S+ 0 0 83 -44,-0.3 4,-2.1 1,-0.2 5,-0.3 0.877 98.9 59.0 -56.9 -36.1 3.6 36.7 29.8 52 53 A E H >>S+ 0 0 28 -3,-0.5 4,-3.3 1,-0.2 5,-0.9 0.902 103.2 49.6 -63.3 -40.2 2.8 39.3 27.3 53 54 A Y H <5S+ 0 0 1 -4,-1.1 4,-0.3 -3,-0.4 -1,-0.2 0.921 113.4 47.4 -64.4 -39.4 5.0 37.9 24.7 54 55 A L H <5S+ 0 0 77 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.818 121.0 36.0 -70.9 -28.5 3.4 34.5 25.2 55 56 A E H <5S+ 0 0 147 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.838 128.2 28.6 -93.6 -34.5 -0.1 35.9 25.1 56 57 A K T <5S- 0 0 76 -4,-3.3 2,-0.3 -5,-0.3 -3,-0.2 0.929 129.9 -27.3 -93.1 -58.9 0.1 38.6 22.6 57 58 A D < - 0 0 31 -5,-0.9 -1,-0.2 -4,-0.3 -2,-0.1 -0.759 45.1-162.9-165.5 116.0 2.8 37.9 20.1 58 59 A A S S+ 0 0 20 -2,-0.3 -4,-0.1 -4,-0.2 -5,-0.1 0.426 78.2 70.0 -84.9 0.3 5.8 35.8 20.6 59 60 A Y > + 0 0 47 -6,-0.1 3,-2.2 2,-0.1 110,-0.2 0.847 61.0 107.6 -90.1 -35.2 7.8 37.0 17.7 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.2 0, 0.0 -13,-0.1 -0.202 98.4 -4.7 -50.6 124.2 8.8 40.6 18.3 61 62 A G T 3 S+ 0 0 4 108,-2.5 -28,-2.4 1,-0.2 109,-0.3 0.323 104.5 132.4 79.0 -5.8 12.5 40.9 19.1 62 63 A A < - 0 0 0 -3,-2.2 107,-2.9 107,-0.4 2,-0.5 -0.328 65.9-113.1 -85.1 165.5 13.1 37.2 19.1 63 64 A T E -J 168 0D 3 -33,-2.3 2,-0.4 105,-0.2 105,-0.2 -0.815 41.6-163.3 -85.8 121.5 15.6 34.8 17.6 64 65 A V E +J 167 0D 0 103,-2.5 103,-1.9 -2,-0.5 4,-0.2 -0.908 27.3 6.5-114.8 140.8 13.6 32.8 15.0 65 66 A G - 0 0 0 30,-0.7 36,-0.6 -2,-0.4 37,-0.3 -0.962 38.9-140.5 171.6-169.3 14.7 29.6 13.5 66 67 A P S S+ 0 0 2 0, 0.0 99,-3.4 0, 0.0 2,-0.5 -0.929 127.4 10.0 -62.6 -25.5 16.0 27.2 12.8 67 68 A T B S-k 165 0E 2 97,-0.2 29,-0.5 2,-0.1 2,-0.3 -0.982 80.8-142.2-116.3 127.5 14.8 28.5 9.5 68 69 A A + 0 0 5 97,-2.8 2,-0.1 -2,-0.5 100,-0.0 -0.623 62.1 13.9 -88.1 142.4 13.4 32.0 9.3 69 70 A G S S- 0 0 8 -2,-0.3 26,-2.3 239,-0.1 27,-0.5 -0.506 100.6 -33.0 97.7-170.4 10.4 32.7 7.1 70 71 A R E -L 94 0F 46 24,-0.2 2,-0.6 132,-0.2 239,-0.4 -0.822 40.5-161.9-100.4 134.4 8.0 30.4 5.2 71 72 A I E > -L 93 0F 7 22,-2.2 3,-2.3 -2,-0.4 22,-1.8 -0.953 31.7-115.9-112.6 114.6 8.7 27.1 3.7 72 73 A K G > S- 0 0 71 -2,-0.6 3,-2.2 1,-0.3 20,-0.1 -0.191 93.1 -11.1 -50.6 125.9 6.2 25.9 1.1 73 74 A D G 3 S- 0 0 62 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.624 111.2 -85.3 57.9 12.0 4.3 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 0.663 90.4 146.2 64.0 16.1 6.9 22.5 5.1 75 76 A L E < +M 84 0G 59 -3,-2.2 2,-0.3 9,-0.2 9,-0.2 -0.759 20.3 161.3 -98.3 129.9 9.1 20.6 2.6 76 77 A V E -M 83 0G 3 7,-2.4 7,-2.7 -2,-0.5 2,-0.5 -0.934 30.3-134.8-131.9 154.0 12.9 20.6 2.4 77 78 A K E -M 82 0G 131 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.953 21.3-173.5-111.9 131.2 15.2 18.2 0.7 78 79 A I E > S-M 81 0G 8 3,-3.3 3,-2.8 -2,-0.5 85,-0.1 -0.998 73.4 -15.6-125.7 121.4 18.3 17.1 2.7 79 80 A S T 3 S- 0 0 96 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.906 132.5 -50.3 51.9 43.9 20.9 14.9 1.0 80 81 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.453 118.4 115.7 74.6 -0.6 18.4 14.2 -1.8 81 82 A K E < -M 78 0G 129 -3,-2.8 -3,-3.3 2,-0.0 2,-0.4 -0.813 64.7-124.6-109.4 146.8 15.7 13.2 0.7 82 83 A D E -M 77 0G 102 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.663 26.8-176.3 -83.4 132.2 12.4 14.9 1.4 83 84 A Y E -M 76 0G 77 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.5 -1.000 15.8-147.2-129.3 133.8 11.7 16.0 5.0 84 85 A I E -M 75 0G 119 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.893 18.2-157.5-102.5 118.9 8.4 17.5 6.2 85 86 A L - 0 0 4 -11,-2.7 46,-0.2 -2,-0.5 45,-0.1 -0.402 39.7 -67.4 -88.9 169.9 8.8 20.0 9.0 86 87 A N - 0 0 23 44,-2.3 2,-0.6 10,-0.2 -1,-0.2 -0.314 50.5-142.0 -57.0 134.0 6.2 21.1 11.5 87 88 A Q + 0 0 90 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.878 35.0 155.9-104.3 119.7 3.4 23.0 9.7 88 89 A N + 0 0 50 4,-1.5 2,-0.3 -2,-0.6 5,-0.2 0.327 64.7 50.6-126.6 9.0 2.1 25.9 11.6 89 90 A E B > S-N 92 0H 60 3,-1.7 3,-2.1 1,-0.7 -1,-0.2 -0.704 127.4 -64.3-142.5 81.9 0.6 28.3 9.1 90 91 A G T 3 S- 0 0 64 -2,-0.3 -1,-0.7 1,-0.3 111,-0.0 -0.481 113.0 -25.2 67.1-143.7 -1.6 26.3 6.9 91 92 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.374 121.3 97.3 -81.9 2.4 0.7 23.8 5.1 92 93 A Q B < S-N 89 0H 12 -3,-2.1 -3,-1.7 -19,-0.2 -4,-1.5 -0.611 72.5-133.1 -92.0 158.3 3.7 26.1 5.5 93 94 A T E -L 71 0F 0 -22,-1.8 -22,-2.2 -6,-0.3 2,-0.5 -0.915 30.0-169.8-101.4 110.6 6.4 26.0 8.1 94 95 A L E > -L 70 0F 18 -2,-0.7 3,-1.5 -24,-0.2 -24,-0.2 -0.912 64.5 -13.7-107.6 130.1 6.7 29.6 9.3 95 96 A H T 3 S- 0 0 18 -26,-2.3 -30,-0.7 -2,-0.5 7,-0.2 0.868 131.2 -46.3 50.0 41.6 9.6 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 0.521 99.2 -80.9 86.0 2.5 10.6 27.0 12.4 97 98 A G S X S- 0 0 0 -3,-1.5 3,-0.8 -12,-0.1 -32,-0.1 -0.304 76.6 -26.2 95.1 175.2 7.2 25.5 13.2 98 99 A E T 3 S+ 0 0 46 1,-0.2 -12,-0.1 -2,-0.1 -9,-0.0 -0.309 125.0 9.2 -65.8 152.3 5.0 25.8 16.4 99 100 A E T 3 S+ 0 0 76 1,-0.1 -1,-0.2 367,-0.1 367,-0.1 0.867 94.7 166.0 48.1 43.0 6.5 26.3 19.8 100 101 A S X - 0 0 6 -3,-0.8 3,-2.4 -5,-0.1 4,-0.2 0.094 53.7 -66.2 -80.3-166.3 9.9 26.9 18.3 101 102 A I G > S+ 0 0 10 -36,-0.6 3,-1.0 1,-0.3 -71,-0.2 0.705 124.2 68.6 -60.6 -18.9 13.1 28.4 19.6 102 103 A H G 3 S+ 0 0 9 -37,-0.3 -1,-0.3 -7,-0.2 -38,-0.1 0.650 101.6 48.3 -74.1 -10.1 11.6 31.8 20.2 103 104 A T G < S+ 0 0 22 -3,-2.4 2,-0.3 -73,-0.1 -1,-0.2 0.287 94.6 92.4-109.0 8.1 9.4 30.3 23.0 104 105 A K S < S- 0 0 34 -3,-1.0 -74,-2.6 -4,-0.2 2,-0.7 -0.713 77.8-118.9-102.9 155.6 12.1 28.4 24.9 105 106 A L B -EF 29 445B 9 340,-0.5 340,-0.6 -2,-0.3 2,-0.2 -0.852 33.7-156.0 -93.1 118.5 14.2 29.7 27.8 106 107 A W - 0 0 1 -78,-2.6 17,-0.2 -2,-0.7 2,-0.2 -0.645 15.0-117.6 -91.5 157.4 17.7 29.7 26.7 107 108 A T E -O 122 0I 36 15,-2.1 15,-2.5 -2,-0.2 2,-0.3 -0.523 40.8-175.3 -85.3 162.2 20.6 29.5 29.1 108 109 A Y E -O 121 0I 17 241,-1.6 2,-0.4 13,-0.2 13,-0.2 -1.000 24.4-156.4-157.2 162.6 23.0 32.4 29.1 109 110 A E E -O 120 0I 107 11,-1.7 11,-2.9 -2,-0.3 2,-0.4 -0.998 17.8-137.9-141.1 139.7 26.2 34.0 30.4 110 111 A V E -O 119 0I 47 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.770 13.6-169.3 -99.4 136.8 27.2 37.6 30.6 111 112 A T E -O 118 0I 65 7,-3.2 7,-3.5 -2,-0.4 2,-0.7 -0.939 6.9-158.2-131.8 111.9 30.6 38.8 29.7 112 113 A D E +O 117 0I 97 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.800 17.9 169.7 -92.2 113.1 31.6 42.4 30.6 113 114 A L - 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