==== 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 1NSR . 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) . 26109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 70.9 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 . 260 38.0 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 . 82 12.0 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 . 10 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 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 94 0, 0.0 16,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.4 26.2 49.1 34.0 2 3 A I E -A 16 0A 53 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.962 360.0-175.6-121.7 137.5 24.4 45.8 33.9 3 4 A K E -A 15 0A 141 12,-2.3 12,-3.2 -2,-0.4 2,-0.4 -0.997 5.1-166.0-134.5 137.8 21.2 44.9 35.6 4 5 A I E +A 14 0A 86 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.979 17.8 161.3-121.2 130.7 19.5 41.5 35.8 5 6 A R E -A 13 0A 145 8,-2.9 8,-3.4 -2,-0.4 2,-0.3 -0.951 45.6 -85.4-145.4 164.5 15.9 41.0 37.0 6 7 A D E -A 12 0A 95 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.516 33.1-174.4 -65.2 129.6 13.0 38.6 36.9 7 8 A F E - 0 0 8 4,-3.7 43,-2.3 -2,-0.3 44,-0.3 0.477 52.7 -84.4-104.1 -2.0 11.1 39.1 33.7 8 9 A G E > S+A 11 0A 20 3,-0.8 3,-2.4 41,-0.2 -1,-0.2 -0.039 104.7 40.7 111.0 144.3 8.3 36.7 34.5 9 10 A L T 3 S- 0 0 29 1,-0.3 439,-1.2 438,-0.1 3,-0.1 0.686 133.7 -58.1 60.9 19.5 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 0.310 107.1 131.2 93.3 -6.3 11.3 32.3 35.3 11 12 A S E < -A 8 0A 1 -3,-2.4 -4,-3.7 -5,-0.1 -3,-0.8 -0.396 48.6-134.2 -79.5 156.5 12.7 34.4 32.5 12 13 A D E -A 6 0A 7 -6,-0.3 16,-1.0 -5,-0.2 2,-0.5 -0.849 3.3-145.3-112.4 153.7 15.3 37.0 33.1 13 14 A L E -AB 5 27A 8 -8,-3.4 -8,-2.9 -2,-0.4 2,-0.6 -0.971 14.4-166.2-116.5 119.1 15.6 40.5 31.8 14 15 A I E -AB 4 26A 0 12,-2.9 12,-1.9 -2,-0.5 2,-0.5 -0.923 7.5-168.9-106.5 112.0 19.3 41.7 31.2 15 16 A S E -AB 3 25A 25 -12,-3.2 -12,-2.3 -2,-0.6 2,-0.5 -0.904 4.0-166.4-113.5 129.5 19.7 45.5 30.8 16 17 A L E -AB 2 24A 5 8,-3.5 8,-2.6 -2,-0.5 2,-0.5 -0.947 3.9-170.8-116.2 127.6 22.8 47.1 29.6 17 18 A T E - B 0 23A 44 -16,-2.3 6,-0.2 -2,-0.5 129,-0.1 -0.969 16.1-154.4-115.8 118.8 23.5 50.8 29.8 18 19 A N > - 0 0 17 4,-2.3 3,-1.9 -2,-0.5 128,-0.1 -0.106 37.9 -82.6 -85.0-174.7 26.6 52.0 28.0 19 20 A K T 3 S+ 0 0 150 1,-0.3 127,-0.1 96,-0.2 -1,-0.1 0.780 127.0 56.7 -57.6 -29.3 28.8 55.0 28.5 20 21 A A T 3 S- 0 0 64 2,-0.1 -1,-0.3 126,-0.1 3,-0.1 0.539 117.7-108.3 -81.5 -9.4 26.4 57.2 26.7 21 22 A G S < S+ 0 0 50 -3,-1.9 2,-0.3 1,-0.3 18,-0.2 0.507 71.0 145.7 92.6 3.8 23.5 56.4 28.9 22 23 A V - 0 0 2 16,-0.1 -4,-2.3 124,-0.1 2,-0.4 -0.622 35.7-149.3 -80.6 136.7 21.8 54.3 26.2 23 24 A T E +BC 17 37A 35 14,-2.0 14,-3.2 -2,-0.3 2,-0.4 -0.928 19.4 173.9-115.8 128.4 19.9 51.3 27.5 24 25 A I E -BC 16 36A 0 -8,-2.6 -8,-3.5 -2,-0.4 2,-0.4 -0.963 10.3-167.6-127.5 137.8 19.3 48.0 25.8 25 26 A S E -BC 15 35A 7 10,-2.3 9,-3.2 -2,-0.4 10,-1.3 -0.971 5.2-178.3-131.4 147.4 17.5 45.0 27.4 26 27 A F E -BC 14 33A 0 -12,-1.9 -12,-2.9 -2,-0.4 2,-0.4 -0.910 12.3-147.0-135.6 165.2 17.2 41.3 26.5 27 28 A T E > -BC 13 32A 0 5,-2.5 5,-2.5 -2,-0.3 -14,-0.2 -0.979 20.4-133.3-136.5 149.7 15.5 38.3 27.7 28 29 A N T > 5S+ 0 0 0 -16,-1.0 78,-2.5 -2,-0.4 2,-1.3 0.628 83.8 100.0 -75.1 -11.5 16.5 34.6 27.6 29 30 A L B 3 5S-E 105 0B 2 -17,-0.4 3,-0.3 1,-0.3 76,-0.2 -0.626 115.4 -15.1 -74.0 100.8 13.0 33.8 26.6 30 31 A G T 3 5S- 0 0 0 74,-3.0 33,-2.3 -2,-1.3 -1,-0.3 0.744 107.1 -91.9 78.0 18.4 13.7 33.5 22.9 31 32 A A T < 5S+ 0 0 0 -3,-0.9 2,-0.3 73,-0.3 -3,-0.2 0.910 81.2 164.5 39.5 62.0 17.1 35.2 23.2 32 33 A R E < -C 27 0A 0 -5,-2.5 -5,-2.5 -3,-0.3 2,-0.5 -0.818 50.8-117.2-125.0 160.7 15.5 38.4 22.4 33 34 A I E +C 26 0A 1 28,-2.1 -7,-0.3 -2,-0.3 3,-0.1 -0.684 28.0 177.0 -84.4 126.7 15.7 42.1 22.4 34 35 A V E - 0 0 7 -9,-3.2 2,-0.3 -2,-0.5 -8,-0.2 0.823 58.8 -9.0 -98.0 -40.8 13.1 43.7 24.7 35 36 A D E -C 25 0A 21 -10,-1.3 -10,-2.3 11,-0.1 -1,-0.3 -0.980 43.2-166.4-155.3 164.2 13.8 47.4 24.6 36 37 A W E -C 24 0A 0 -2,-0.3 7,-2.9 8,-0.2 8,-0.6 -0.867 25.2-179.0-156.1 111.2 16.2 49.9 23.4 37 38 A Q E -CD 23 42A 56 -14,-3.2 -14,-2.0 -2,-0.3 2,-0.4 -0.955 19.5-174.4-133.5 150.1 15.9 53.4 24.7 38 39 A K E > S- D 0 41A 39 3,-2.2 3,-1.7 -2,-0.4 -16,-0.1 -0.997 79.3 -9.1-137.2 128.7 17.4 56.9 24.4 39 40 A D T 3 S- 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.874 132.2 -53.5 51.4 43.5 16.6 60.0 26.4 40 41 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.591 115.4 116.1 70.8 18.2 13.7 58.0 27.8 41 42 A K E < -D 38 0A 101 -3,-1.7 -3,-2.2 136,-0.0 2,-0.3 -0.927 60.2-129.8-118.2 140.7 12.3 57.1 24.4 42 43 A H E -D 37 0A 42 -2,-0.4 -5,-0.2 134,-0.3 3,-0.0 -0.645 14.1-169.9 -86.7 147.8 12.0 53.6 22.9 43 44 A L S S+ 0 0 7 -7,-2.9 130,-2.9 -2,-0.3 2,-0.3 0.597 70.8 35.8-107.2 -17.9 13.3 52.8 19.5 44 45 A I B S-H 172 0C 3 -8,-0.6 2,-0.3 128,-0.3 128,-0.2 -0.759 87.8 -97.5-126.2 174.4 11.9 49.4 19.1 45 46 A L + 0 0 8 126,-2.1 126,-0.3 -2,-0.3 2,-0.3 -0.712 51.6 137.3 -98.4 148.1 8.7 47.6 20.1 46 47 A G - 0 0 1 -2,-0.3 2,-0.1 124,-0.1 -12,-0.1 -0.971 39.4-113.5-177.6 164.0 8.4 45.4 23.1 47 48 A F - 0 0 3 -2,-0.3 242,-0.1 13,-0.2 3,-0.1 -0.329 24.4-119.2 -99.9-177.2 6.3 44.4 26.1 48 49 A D S S+ 0 0 80 1,-0.2 2,-0.3 -2,-0.1 3,-0.1 0.519 86.7 20.4-107.9 -2.8 6.8 44.7 29.7 49 50 A S S > S- 0 0 38 1,-0.1 4,-1.1 -41,-0.0 3,-0.4 -0.970 76.7-107.9-157.5 162.3 6.8 41.0 30.9 50 51 A A H > S+ 0 0 1 -43,-2.3 4,-2.1 -2,-0.3 3,-0.3 0.876 113.7 63.2 -61.5 -40.2 7.3 37.6 29.5 51 52 A K H > S+ 0 0 88 -44,-0.3 4,-2.8 1,-0.2 5,-0.3 0.899 97.1 58.3 -53.3 -40.9 3.6 36.8 29.7 52 53 A E H >>S+ 0 0 28 -3,-0.4 4,-3.9 1,-0.3 5,-0.8 0.915 104.7 48.4 -57.6 -45.0 2.8 39.5 27.2 53 54 A Y H <5S+ 0 0 1 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.913 114.4 47.6 -59.0 -42.8 5.0 38.0 24.6 54 55 A L H <5S+ 0 0 74 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.775 122.6 33.3 -69.7 -31.8 3.4 34.6 25.3 55 56 A E H <5S+ 0 0 134 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.848 130.5 27.4 -93.9 -36.4 -0.1 36.0 25.2 56 57 A K T <5S- 0 0 75 -4,-3.9 2,-0.3 -5,-0.3 -3,-0.2 0.943 129.0 -20.8 -90.0 -66.3 0.2 38.8 22.6 57 58 A D < - 0 0 30 -5,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.840 44.0-166.8-157.8 116.9 2.9 38.2 20.1 58 59 A A S S+ 0 0 20 -2,-0.3 -4,-0.1 -4,-0.2 -5,-0.1 0.517 79.5 67.4 -78.8 -11.2 5.8 35.9 20.6 59 60 A Y > + 0 0 46 -6,-0.1 3,-2.5 2,-0.1 110,-0.2 0.919 62.1 110.2 -80.8 -43.6 7.8 37.2 17.6 60 61 A P T 3 S- 0 0 0 0, 0.0 110,-0.2 0, 0.0 -13,-0.2 -0.112 100.1 -10.8 -43.8 116.4 8.8 40.7 18.4 61 62 A G T 3 S+ 0 0 4 108,-2.0 -28,-2.1 1,-0.2 109,-0.3 0.307 103.9 136.3 74.7 -1.3 12.6 41.0 19.0 62 63 A A < - 0 0 0 -3,-2.5 107,-2.9 107,-0.4 2,-0.6 -0.264 63.9-113.6 -78.4 163.5 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 -0.835 41.9-160.9 -88.6 121.6 15.6 35.0 17.6 64 65 A V E +J 167 0D 0 103,-2.8 103,-2.0 -2,-0.6 4,-0.2 -0.904 27.1 5.2-114.8 142.6 13.6 32.9 15.0 65 66 A G - 0 0 0 30,-0.7 36,-0.6 -2,-0.4 37,-0.3 -0.970 38.0-140.6 168.0-166.8 14.5 29.6 13.4 66 67 A P S S+ 0 0 3 0, 0.0 99,-3.4 0, 0.0 2,-0.5 -0.945 127.5 9.9 -62.2 -23.8 15.9 27.2 12.8 67 68 A T B S-k 165 0E 3 97,-0.2 29,-0.5 2,-0.1 2,-0.3 -0.979 81.5-141.7-118.8 124.5 14.7 28.5 9.4 68 69 A A + 0 0 5 97,-3.0 2,-0.2 -2,-0.5 100,-0.0 -0.665 63.1 13.4 -87.6 139.5 13.3 32.0 9.3 69 70 A G S S- 0 0 9 -2,-0.3 26,-2.6 239,-0.1 27,-0.5 -0.580 100.0 -34.3 102.4-166.4 10.3 32.7 7.1 70 71 A R E -L 94 0F 48 24,-0.2 2,-0.6 132,-0.2 239,-0.3 -0.842 39.3-161.4-105.1 136.3 7.9 30.4 5.2 71 72 A I E > -L 93 0F 6 22,-2.3 3,-2.8 -2,-0.4 22,-1.8 -0.953 31.1-116.5-115.2 113.8 8.7 27.1 3.7 72 73 A K G > S- 0 0 72 -2,-0.6 3,-2.1 1,-0.3 20,-0.1 -0.139 94.8 -9.4 -47.4 124.4 6.1 26.0 1.1 73 74 A D G 3 S- 0 0 66 1,-0.3 -1,-0.3 11,-0.1 19,-0.3 0.624 110.5 -87.7 59.2 11.4 4.4 22.8 2.3 74 75 A G G < S+ 0 0 0 -3,-2.8 11,-2.7 1,-0.2 2,-0.5 0.724 89.7 147.2 59.1 22.5 6.9 22.6 5.1 75 76 A L E < +M 84 0G 61 -3,-2.1 2,-0.3 9,-0.2 9,-0.2 -0.808 19.2 159.9-103.1 124.6 9.0 20.7 2.6 76 77 A V E -M 83 0G 5 7,-2.4 7,-3.1 -2,-0.5 2,-0.5 -0.903 30.4-134.3-130.4 155.2 12.9 20.7 2.4 77 78 A K E -M 82 0G 127 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.966 18.3-170.4-117.3 130.1 15.1 18.3 0.8 78 79 A I E > S-M 81 0G 8 3,-3.7 3,-2.2 -2,-0.5 85,-0.1 -0.992 73.5 -17.5-124.0 123.1 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 0.805 131.5 -50.0 52.1 37.9 20.9 15.1 1.0 80 81 A G T 3 S+ 0 0 64 1,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.471 118.4 116.7 81.4 5.1 18.3 14.3 -1.8 81 82 A K E < -M 78 0G 119 -3,-2.2 -3,-3.7 2,-0.0 2,-0.4 -0.852 64.3-126.1-109.6 142.4 15.7 13.3 0.8 82 83 A D E -M 77 0G 99 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.677 25.8-172.6 -85.8 132.2 12.4 15.0 1.4 83 84 A Y E -M 76 0G 64 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.6 -0.995 14.5-146.9-128.7 135.5 11.7 16.0 4.9 84 85 A I E -M 75 0G 116 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.915 18.8-159.7-103.2 117.1 8.4 17.4 6.2 85 86 A L - 0 0 3 -11,-2.7 46,-0.2 -2,-0.6 45,-0.1 -0.417 39.2 -68.3 -90.9 164.6 8.7 20.0 9.0 86 87 A N - 0 0 23 44,-2.1 2,-0.6 10,-0.2 -1,-0.2 -0.268 48.7-142.1 -52.5 134.3 6.1 21.1 11.5 87 88 A Q + 0 0 88 6,-0.1 6,-0.3 1,-0.1 3,-0.2 -0.920 34.0 157.7-107.0 115.0 3.4 23.0 9.7 88 89 A N + 0 0 51 4,-1.3 2,-0.2 -2,-0.6 5,-0.2 0.271 67.7 46.0-121.1 10.5 2.0 25.9 11.7 89 90 A E B > S-N 92 0H 55 3,-1.5 3,-1.9 1,-0.6 -1,-0.2 -0.626 126.6 -62.6-151.4 81.7 0.5 28.1 9.1 90 91 A G T 3 S- 0 0 60 1,-0.3 -1,-0.6 -2,-0.2 111,-0.0 -0.527 113.1 -26.9 70.8-142.7 -1.6 26.1 6.8 91 92 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.394 120.3 101.1 -83.2 -1.7 0.8 23.7 5.0 92 93 A Q B < S-N 89 0H 12 -3,-1.9 -3,-1.5 -19,-0.3 -4,-1.3 -0.562 70.2-135.4 -88.7 155.2 3.6 26.1 5.5 93 94 A T E -L 71 0F 0 -22,-1.8 -22,-2.3 -6,-0.3 2,-0.5 -0.924 29.1-168.1-103.6 114.9 6.3 25.9 8.1 94 95 A L E > -L 70 0F 19 -2,-0.7 3,-1.5 -24,-0.2 -24,-0.2 -0.956 61.8 -17.3-115.4 124.8 6.7 29.4 9.3 95 96 A H T 3 S- 0 0 15 -26,-2.6 -30,-0.7 -2,-0.5 7,-0.2 0.866 130.6 -45.5 53.5 40.9 9.6 30.5 11.5 96 97 A G T 3 S- 0 0 0 -27,-0.5 -1,-0.3 -29,-0.5 -10,-0.2 0.464 99.5 -84.6 89.8 -3.2 10.5 27.0 12.4 97 98 A G S X S- 0 0 0 -3,-1.5 3,-0.9 -12,-0.1 -32,-0.1 -0.338 75.8 -20.4 95.6 177.7 7.1 25.6 13.2 98 99 A E T 3 S+ 0 0 43 1,-0.2 -12,-0.1 -2,-0.1 -9,-0.0 -0.309 125.2 6.9 -64.5 148.8 5.0 25.7 16.4 99 100 A E T 3 S+ 0 0 72 1,-0.1 -1,-0.2 367,-0.1 367,-0.1 0.827 94.1 169.9 50.6 40.4 6.5 26.3 19.7 100 101 A S X - 0 0 5 -3,-0.9 3,-2.4 -5,-0.1 4,-0.2 0.227 51.7 -67.8 -72.5-168.7 9.9 27.1 18.2 101 102 A I G > S+ 0 0 9 -36,-0.6 3,-0.9 1,-0.3 -71,-0.2 0.688 124.7 68.6 -59.5 -17.4 13.1 28.5 19.6 102 103 A H G 3 S+ 0 0 8 -37,-0.3 -1,-0.3 -7,-0.2 -38,-0.1 0.652 100.6 49.0 -77.4 -10.7 11.5 31.8 20.2 103 104 A T G < S+ 0 0 21 -3,-2.4 2,-0.3 -73,-0.1 -1,-0.2 0.283 95.0 94.8-107.6 7.8 9.3 30.4 22.9 104 105 A K S < S- 0 0 34 -3,-0.9 -74,-3.0 -4,-0.2 2,-0.7 -0.725 76.9-119.2-101.7 154.6 12.1 28.6 24.8 105 106 A L B -EF 29 445B 8 340,-0.6 340,-0.6 -2,-0.3 -76,-0.2 -0.823 34.7-157.5 -90.9 113.8 14.1 29.7 27.8 106 107 A W - 0 0 1 -78,-2.5 2,-0.2 -2,-0.7 17,-0.2 -0.593 15.2-118.9 -87.8 156.2 17.7 29.8 26.6 107 108 A T E -O 122 0I 38 15,-2.2 15,-2.8 -2,-0.2 2,-0.3 -0.612 40.0-173.2 -89.3 159.7 20.6 29.6 29.0 108 109 A Y E -O 121 0I 16 241,-1.8 2,-0.4 13,-0.3 13,-0.2 -0.993 25.4-158.1-155.1 163.7 23.0 32.5 29.1 109 110 A E E -O 120 0I 108 11,-1.6 11,-3.1 -2,-0.3 2,-0.4 -0.990 17.4-140.9-143.2 136.2 26.1 34.1 30.3 110 111 A V E -O 119 0I 47 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.787 13.1-168.4 -98.8 133.4 27.0 37.7 30.5 111 112 A T E -O 118 0I 61 7,-3.6 7,-3.6 -2,-0.4 2,-0.7 -0.949 7.5-155.9-130.3 111.2 30.5 38.8 29.7 112 113 A D E +O 117 0I 100 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.785 19.5 169.0 -90.0 117.7 31.5 42.4 30.5 113 114 A L - 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