==== 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 1NSV . 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) . 26206.0 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 . 12 1.8 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 . 77 11.2 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 . 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 98 0, 0.0 16,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.0 26.2 49.2 33.9 2 3 A I E -A 16 0A 49 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.970 360.0-177.3-124.0 136.0 24.4 45.8 33.9 3 4 A K E -A 15 0A 142 12,-2.3 12,-3.0 -2,-0.4 2,-0.5 -0.996 6.1-165.0-133.1 133.4 21.2 44.9 35.7 4 5 A I E +A 14 0A 81 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.951 18.7 161.8-117.4 131.1 19.5 41.6 35.8 5 6 A R E -A 13 0A 134 8,-2.7 8,-3.0 -2,-0.5 2,-0.3 -0.931 44.6 -85.6-142.9 167.5 16.0 41.1 36.9 6 7 A D E -A 12 0A 99 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.563 32.5-176.1 -71.5 133.4 13.1 38.7 36.8 7 8 A F E - 0 0 9 4,-3.1 43,-2.6 -2,-0.3 44,-0.3 0.406 52.8 -84.2-108.5 -0.9 11.0 39.2 33.7 8 9 A G E > S+A 11 0A 22 3,-0.8 3,-2.1 41,-0.2 -1,-0.2 -0.033 104.1 42.0 108.9 143.8 8.3 36.7 34.5 9 10 A L T 3 S- 0 0 30 1,-0.3 439,-1.1 439,-0.1 3,-0.1 0.664 132.7 -58.3 62.9 18.4 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 2,-0.1 0.415 106.8 130.9 92.7 -2.3 11.3 32.3 35.3 11 12 A S E < -A 8 0A 1 -3,-2.1 -4,-3.1 437,-0.1 -3,-0.8 -0.462 48.7-135.8 -82.1 158.4 12.7 34.4 32.4 12 13 A D E -A 6 0A 6 -6,-0.3 16,-1.2 -5,-0.2 2,-0.5 -0.859 2.3-144.4-113.5 154.9 15.3 37.0 33.1 13 14 A L E -AB 5 27A 10 -8,-3.0 -8,-2.7 -2,-0.3 2,-0.6 -0.971 14.3-164.6-115.3 120.4 15.7 40.6 31.8 14 15 A I E -AB 4 26A 0 12,-3.3 12,-2.8 -2,-0.5 2,-0.5 -0.929 7.9-167.4-107.6 117.4 19.3 41.7 31.2 15 16 A S E -AB 3 25A 24 -12,-3.0 -12,-2.3 -2,-0.6 2,-0.5 -0.931 3.2-165.7-113.5 129.1 19.7 45.5 30.8 16 17 A L E -AB 2 24A 5 8,-3.4 8,-2.5 -2,-0.5 2,-0.5 -0.936 4.2-171.5-115.7 129.4 22.8 47.1 29.6 17 18 A T E - B 0 23A 45 -16,-2.6 6,-0.2 -2,-0.5 129,-0.1 -0.974 14.0-156.5-118.6 122.1 23.6 50.8 29.8 18 19 A N > - 0 0 16 4,-1.9 3,-1.9 -2,-0.5 128,-0.1 -0.170 38.5 -84.5 -88.7-174.6 26.6 52.1 28.0 19 20 A K T 3 S+ 0 0 151 1,-0.3 127,-0.1 96,-0.1 -1,-0.1 0.775 125.8 57.7 -60.2 -29.3 28.8 55.1 28.5 20 21 A A T 3 S- 0 0 65 2,-0.1 -1,-0.3 126,-0.1 3,-0.1 0.465 116.7-109.7 -83.5 -0.4 26.4 57.3 26.6 21 22 A G S < S+ 0 0 49 -3,-1.9 2,-0.4 1,-0.3 18,-0.3 0.616 70.5 144.7 84.0 10.5 23.5 56.5 28.8 22 23 A V - 0 0 1 16,-0.1 -4,-1.9 17,-0.1 2,-0.4 -0.694 36.4-149.8 -85.6 137.7 21.8 54.4 26.2 23 24 A T E +BC 17 37A 38 14,-2.2 14,-3.0 -2,-0.4 2,-0.4 -0.897 19.3 173.8-114.1 134.6 19.9 51.4 27.4 24 25 A I E -BC 16 36A 0 -8,-2.5 -8,-3.4 -2,-0.4 2,-0.4 -0.990 11.5-166.3-131.8 137.3 19.3 48.1 25.7 25 26 A S E -BC 15 35A 8 10,-2.6 9,-3.4 -2,-0.4 10,-1.2 -0.966 4.2-172.5-131.2 147.3 17.6 45.1 27.4 26 27 A F E -BC 14 33A 0 -12,-2.8 -12,-3.3 -2,-0.4 2,-0.4 -0.894 10.0-148.9-130.7 163.1 17.3 41.4 26.5 27 28 A T E > -BC 13 32A 0 5,-2.6 5,-2.1 -2,-0.3 -14,-0.2 -0.975 19.1-136.5-131.6 146.7 15.5 38.4 27.7 28 29 A N T > 5S+ 0 0 0 -16,-1.2 78,-2.5 -2,-0.4 2,-1.5 0.660 82.7 99.5 -75.8 -10.9 16.4 34.7 27.7 29 30 A L B 3 5S-E 105 0B 3 -17,-0.4 76,-0.2 1,-0.3 3,-0.2 -0.596 115.6 -14.6 -71.9 95.5 12.9 33.8 26.6 30 31 A G T 3 5S- 0 0 0 74,-2.8 33,-2.3 -2,-1.5 -1,-0.3 0.713 106.4 -89.8 85.3 16.1 13.7 33.4 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.8 2,-0.3 73,-0.2 -3,-0.2 0.912 82.7 164.8 41.0 61.2 17.2 35.2 23.1 32 33 A R E < -C 27 0A 0 -5,-2.1 -5,-2.6 -3,-0.2 2,-0.4 -0.814 50.4-120.9-123.4 153.1 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 -0.682 27.5 176.3 -84.3 129.2 15.8 42.1 22.4 34 35 A V E - 0 0 7 -9,-3.4 2,-0.3 -2,-0.4 -8,-0.2 0.821 59.6 -0.7 -99.5 -42.2 13.1 43.7 24.7 35 36 A D E -C 25 0A 25 -10,-1.2 -10,-2.6 11,-0.1 -1,-0.3 -0.975 43.7-171.9-149.3 160.4 13.9 47.4 24.6 36 37 A W E +C 24 0A 0 -2,-0.3 7,-3.2 8,-0.3 8,-0.6 -0.885 27.5 172.9-153.5 112.2 16.3 49.9 23.2 37 38 A Q E -CD 23 42A 54 -14,-3.0 -14,-2.2 -2,-0.3 2,-0.4 -0.972 22.0-175.1-139.8 152.5 16.0 53.4 24.5 38 39 A K E > S- D 0 41A 37 3,-1.9 3,-2.3 -2,-0.4 -16,-0.1 -0.996 78.8 -7.1-139.3 132.7 17.5 56.8 24.5 39 40 A D T 3 S- 0 0 152 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.857 131.8 -53.9 49.3 39.1 16.6 59.9 26.4 40 41 A G T 3 S+ 0 0 57 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.476 112.5 116.1 77.6 8.9 13.6 58.0 27.6 41 42 A K E < -D 38 0A 101 -3,-2.3 -3,-1.9 136,-0.0 2,-0.2 -0.916 61.5-128.4-115.6 135.2 12.2 57.0 24.3 42 43 A H E -D 37 0A 41 -2,-0.5 -5,-0.2 134,-0.3 134,-0.1 -0.511 15.2-171.8 -74.5 139.9 11.9 53.5 22.9 43 44 A L S S+ 0 0 5 -7,-3.2 130,-3.0 -2,-0.2 2,-0.3 0.627 72.2 36.9-100.5 -21.1 13.4 52.9 19.5 44 45 A I B S-H 172 0C 3 -8,-0.6 2,-0.3 128,-0.3 -8,-0.3 -0.793 88.4 -99.0-127.0 168.3 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 -0.665 52.4 138.8 -92.7 146.2 8.7 47.6 20.0 46 47 A G - 0 0 0 -2,-0.3 2,-0.2 124,-0.1 -12,-0.1 -0.974 38.9-113.9-176.2 164.9 8.4 45.5 23.1 47 48 A F - 0 0 2 -2,-0.3 242,-0.1 13,-0.2 3,-0.1 -0.459 22.9-120.8-106.4 177.3 6.4 44.4 26.0 48 49 A D S S+ 0 0 88 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.512 86.2 20.3-101.8 -2.5 6.7 44.7 29.7 49 50 A S S > S- 0 0 39 1,-0.1 4,-1.1 -41,-0.0 3,-0.3 -0.979 74.9-108.9-157.5 166.2 6.7 41.0 30.8 50 51 A A H > S+ 0 0 0 -43,-2.6 4,-2.0 -2,-0.3 3,-0.4 0.897 113.8 59.9 -62.5 -43.8 7.3 37.6 29.5 51 52 A K H > S+ 0 0 81 -44,-0.3 4,-2.8 1,-0.2 5,-0.2 0.837 98.3 60.1 -55.4 -35.1 3.7 36.7 29.7 52 53 A E H >>S+ 0 0 31 -3,-0.3 4,-3.6 1,-0.2 5,-0.8 0.919 103.9 48.6 -61.9 -43.9 2.9 39.4 27.2 53 54 A Y H <5S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.908 113.5 47.9 -61.6 -41.1 5.0 38.0 24.6 54 55 A L H <5S+ 0 0 74 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 121.5 34.5 -68.6 -36.7 3.5 34.6 25.1 55 56 A E H <5S+ 0 0 142 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.845 128.9 28.4 -86.7 -34.1 -0.0 35.9 25.0 56 57 A K T <5S- 0 0 75 -4,-3.6 2,-0.3 -5,-0.2 -3,-0.2 0.903 130.2 -24.1 -94.2 -59.6 0.2 38.7 22.5 57 58 A D < - 0 0 31 -5,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 -0.784 44.9-164.2-165.0 116.7 2.9 38.0 20.0 58 59 A A S S+ 0 0 19 -2,-0.3 -4,-0.1 -4,-0.2 -5,-0.1 0.470 79.9 67.4 -82.8 -5.8 5.9 35.9 20.5 59 60 A Y > + 0 0 44 -6,-0.1 3,-2.5 2,-0.1 110,-0.2 0.855 61.6 113.1 -86.2 -37.0 7.9 37.1 17.6 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.2 0, 0.0 -13,-0.2 -0.150 99.0 -11.8 -48.2 117.0 8.8 40.7 18.4 61 62 A G T 3 S+ 0 0 4 108,-1.9 -28,-2.2 1,-0.2 109,-0.3 0.333 105.1 136.0 75.8 -1.8 12.6 41.0 19.0 62 63 A A < - 0 0 0 -3,-2.5 107,-2.6 107,-0.4 2,-0.6 -0.275 64.7-112.4 -80.2 162.6 13.1 37.2 19.1 63 64 A T E -J 168 0D 2 -33,-2.3 2,-0.4 105,-0.2 105,-0.2 -0.821 41.2-163.5 -86.7 120.3 15.6 34.9 17.6 64 65 A V E +J 167 0D 0 103,-2.7 103,-1.8 -2,-0.6 4,-0.2 -0.889 26.7 2.5-111.2 141.9 13.6 32.9 15.1 65 66 A G - 0 0 0 30,-0.6 36,-0.6 -2,-0.4 37,-0.2 -0.975 38.3-138.4 171.4-172.9 14.7 29.7 13.6 66 67 A P S S+ 0 0 2 0, 0.0 99,-3.9 0, 0.0 2,-0.5 -0.949 127.1 10.1 -64.3 -24.6 16.0 27.2 12.7 67 68 A T B S-k 165 0E 3 97,-0.2 29,-0.4 2,-0.1 2,-0.3 -0.977 79.7-142.1-118.6 128.4 14.8 28.6 9.4 68 69 A A + 0 0 5 97,-2.5 2,-0.1 -2,-0.5 100,-0.0 -0.649 63.0 10.5 -89.0 142.3 13.3 32.1 9.3 69 70 A G S S- 0 0 10 -2,-0.3 26,-2.8 239,-0.1 27,-0.5 -0.500 101.1 -32.0 94.8-168.3 10.3 32.7 7.1 70 71 A R E -L 94 0F 46 24,-0.2 2,-0.5 132,-0.2 239,-0.4 -0.790 40.4-162.5 -97.0 138.9 8.0 30.4 5.2 71 72 A I E > -L 93 0F 6 22,-1.9 3,-2.4 -2,-0.4 22,-2.1 -0.973 32.5-114.4-119.6 116.8 8.7 27.0 3.7 72 73 A K G > S- 0 0 68 -2,-0.5 3,-2.3 1,-0.3 20,-0.1 -0.198 93.0 -10.8 -50.8 124.7 6.2 25.8 1.1 73 74 A D G 3 S- 0 0 66 1,-0.3 -1,-0.3 11,-0.1 19,-0.2 0.652 111.3 -84.6 58.2 14.9 4.4 22.7 2.3 74 75 A G G < S+ 0 0 0 -3,-2.4 11,-2.6 1,-0.2 2,-0.5 0.655 90.7 148.9 62.2 16.1 6.9 22.4 5.1 75 76 A L E < +M 84 0G 57 -3,-2.3 2,-0.3 9,-0.2 -1,-0.2 -0.728 20.0 160.7 -99.3 129.5 9.1 20.6 2.6 76 77 A V E -M 83 0G 4 7,-2.2 7,-2.8 -2,-0.5 2,-0.6 -0.929 30.3-135.3-132.2 152.3 12.9 20.5 2.4 77 78 A K E -M 82 0G 145 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.957 20.8-175.3-111.5 126.4 15.3 18.2 0.7 78 79 A I E > S-M 81 0G 8 3,-3.3 3,-1.7 -2,-0.6 85,-0.1 -0.996 75.8 -15.5-123.8 119.9 18.3 17.1 2.7 79 80 A S T 3 S- 0 0 101 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.888 131.4 -52.3 54.5 43.5 20.9 14.9 1.0 80 81 A G T 3 S+ 0 0 80 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.595 118.1 117.1 70.9 10.5 18.3 14.3 -1.8 81 82 A K E < -M 78 0G 113 -3,-1.7 -3,-3.3 2,-0.0 2,-0.4 -0.876 64.2-125.9-115.0 142.7 15.8 13.2 0.8 82 83 A D E -M 77 0G 94 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.680 25.4-173.3 -87.4 136.3 12.5 14.9 1.5 83 84 A Y E -M 76 0G 61 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.6 -0.997 15.4-144.7-130.2 138.6 11.7 15.9 5.0 84 85 A I E -M 75 0G 120 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.915 18.3-159.4-104.9 119.3 8.5 17.4 6.2 85 86 A L - 0 0 5 -11,-2.6 46,-0.2 -2,-0.6 45,-0.1 -0.416 39.7 -69.9 -89.0 166.8 8.8 20.0 9.0 86 87 A N - 0 0 21 44,-1.9 2,-0.6 10,-0.2 -1,-0.2 -0.311 48.7-141.3 -57.7 131.2 6.1 21.1 11.4 87 88 A Q + 0 0 94 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.889 35.0 156.5-103.3 118.6 3.3 23.0 9.6 88 89 A N + 0 0 53 4,-1.7 2,-0.2 -2,-0.6 5,-0.2 0.276 67.1 47.9-126.9 11.3 2.0 26.0 11.6 89 90 A E B > S-N 92 0H 63 3,-1.5 3,-2.1 1,-0.6 -1,-0.2 -0.683 127.6 -63.7-149.3 83.2 0.5 28.2 9.0 90 91 A G T 3 S- 0 0 62 1,-0.3 -1,-0.6 -2,-0.2 111,-0.0 -0.453 112.6 -26.0 67.8-137.5 -1.6 26.1 6.7 91 92 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.430 120.5 102.0 -86.1 -0.6 0.8 23.7 5.0 92 93 A Q B < S-N 89 0H 14 -3,-2.1 -4,-1.7 -19,-0.2 -3,-1.5 -0.544 70.7-135.8 -86.4 152.4 3.6 26.0 5.5 93 94 A T E -L 71 0F 0 -22,-2.1 -22,-1.9 -6,-0.3 2,-0.5 -0.906 30.3-168.4-101.1 108.3 6.4 25.8 8.0 94 95 A L E > -L 70 0F 21 -2,-0.7 3,-1.3 -24,-0.2 -24,-0.2 -0.895 62.0 -16.8-106.4 126.0 6.7 29.5 9.3 95 96 A N T 3 S- 0 0 8 -26,-2.8 -30,-0.6 -2,-0.5 -1,-0.2 0.883 130.5 -44.9 52.5 42.1 9.6 30.6 11.4 96 97 A G T 3 S- 0 0 0 -27,-0.5 -1,-0.3 -29,-0.4 -10,-0.2 0.475 100.1 -80.3 87.7 0.0 10.6 27.1 12.4 97 98 A G S X S- 0 0 1 -3,-1.3 3,-0.8 -30,-0.1 -32,-0.1 -0.337 75.9 -28.1 97.1 174.1 7.2 25.6 13.2 98 99 A E T 3 S+ 0 0 44 1,-0.2 -12,-0.1 -2,-0.1 -9,-0.0 -0.333 125.1 9.6 -67.7 153.8 5.0 25.8 16.3 99 100 A E T 3 S+ 0 0 75 1,-0.1 -1,-0.2 367,-0.1 367,-0.1 0.847 94.8 168.4 46.6 44.2 6.5 26.4 19.7 100 101 A S X - 0 0 5 -3,-0.8 3,-2.4 -5,-0.1 4,-0.2 0.126 52.1 -67.0 -76.3-164.9 9.8 27.0 18.2 101 102 A I G > S+ 0 0 9 -36,-0.6 3,-0.8 1,-0.3 -71,-0.2 0.663 124.2 68.1 -62.4 -15.6 13.1 28.4 19.6 102 103 A H G 3 S+ 0 0 10 -37,-0.2 -1,-0.3 1,-0.2 -38,-0.1 0.643 101.1 48.2 -78.2 -11.0 11.6 31.9 20.2 103 104 A T G < S+ 0 0 22 -3,-2.4 2,-0.3 -73,-0.1 -1,-0.2 0.223 96.3 94.6-108.8 9.2 9.3 30.5 23.0 104 105 A K S < S- 0 0 36 -3,-0.8 -74,-2.8 -4,-0.2 2,-0.7 -0.751 78.1-118.1-103.6 155.9 12.1 28.6 24.8 105 106 A L B -EF 29 445B 9 340,-0.5 340,-0.6 -2,-0.3 2,-0.2 -0.837 33.5-157.7 -92.4 114.6 14.2 29.7 27.8 106 107 A W - 0 0 1 -78,-2.5 17,-0.2 -2,-0.7 2,-0.2 -0.632 15.7-119.0 -90.9 153.2 17.7 29.8 26.6 107 108 A T E -O 122 0I 36 15,-2.1 15,-3.0 -2,-0.2 2,-0.3 -0.538 39.2-173.2 -84.7 163.3 20.6 29.6 29.0 108 109 A Y E -O 121 0I 16 241,-1.2 2,-0.4 13,-0.3 13,-0.2 -0.993 24.8-160.0-157.0 158.8 23.0 32.6 29.1 109 110 A E E -O 120 0I 112 11,-1.3 11,-2.7 -2,-0.3 2,-0.4 -0.988 19.2-139.7-140.1 136.3 26.2 34.0 30.4 110 111 A V E -O 119 0I 45 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.806 12.9-166.3 -98.3 135.8 27.1 37.7 30.5 111 112 A T E -O 118 0I 64 7,-3.6 7,-3.7 -2,-0.4 2,-0.7 -0.967 6.1-156.2-129.4 116.8 30.6 38.9 29.7 112 113 A D E +O 117 0I 101 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.847 20.1 167.6 -95.3 114.3 31.7 42.4 30.5 113 114 A L - 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