==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-MAR-05 1Z45 . COMPND 2 MOLECULE: GAL10 BIFUNCTIONAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.B.THODEN,H.M.HOLDEN . 674 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 460 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 19.9 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 0 0.0 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 . 60 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 2 0 0 1 2 0 2 0 1 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 2 1 0 2 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 . 4 5 2 4 6 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 1 0 2 0 0 0 1 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 11 A S 0 0 114 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 130.9 38.4 13.4 30.3 2 12 A K - 0 0 95 23,-0.3 25,-3.2 74,-0.0 2,-0.6 -0.551 360.0-140.5 -74.1 133.9 36.7 11.4 27.5 3 13 A I E -a 27 0A 30 71,-0.5 73,-3.4 -2,-0.2 74,-1.2 -0.903 14.1-162.2-102.1 120.7 38.4 11.7 24.1 4 14 A V E -ab 28 77A 0 23,-3.0 25,-2.3 -2,-0.6 2,-0.7 -0.887 11.9-142.2-103.4 126.7 36.1 11.9 21.1 5 15 A L E -ab 29 78A 0 72,-3.1 74,-3.0 -2,-0.5 2,-0.8 -0.789 17.3-164.6 -87.7 118.5 37.4 11.2 17.6 6 16 A V E > -ab 30 79A 0 23,-3.0 25,-1.6 -2,-0.7 3,-1.2 -0.857 1.4-161.2-108.3 98.0 35.8 13.6 15.2 7 17 A T E 3 S+ab 31 80A 0 72,-2.0 74,-1.6 -2,-0.8 25,-0.2 -0.511 82.3 17.0 -76.3 146.5 36.2 12.5 11.6 8 18 A G T > S+ 0 0 7 23,-2.5 3,-1.6 73,-0.2 6,-0.4 0.741 85.8 148.1 64.6 21.3 35.7 15.3 9.1 9 19 A G T < + 0 0 0 -3,-1.2 9,-0.2 22,-0.6 -2,-0.1 0.559 59.8 60.8 -66.4 -14.5 36.1 17.7 12.1 10 20 A A T 3 S+ 0 0 5 21,-0.1 28,-0.4 4,-0.1 -1,-0.3 0.487 94.7 88.7 -87.9 -6.0 37.7 20.5 10.1 11 21 A G S <> S- 0 0 20 -3,-1.6 4,-2.5 26,-0.1 5,-0.2 -0.149 95.7 -84.4 -83.0-174.9 34.5 20.7 8.1 12 22 A Y H > S+ 0 0 23 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.970 119.6 25.4 -55.7 -72.0 31.4 22.7 8.6 13 23 A I H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 120.9 56.6 -67.3 -39.2 29.2 20.7 11.0 14 24 A G H > S+ 0 0 2 -6,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.939 105.4 51.4 -59.4 -45.8 32.1 18.9 12.5 15 25 A S H X S+ 0 0 1 -4,-2.5 4,-1.2 -7,-0.3 -1,-0.2 0.908 110.2 48.7 -58.4 -40.7 33.8 22.1 13.5 16 26 A H H X S+ 0 0 2 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.849 109.6 52.8 -66.6 -35.0 30.7 23.4 15.2 17 27 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.878 100.2 61.1 -69.7 -33.9 30.3 20.2 17.0 18 28 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.904 101.5 54.9 -58.6 -40.6 33.8 20.3 18.3 19 29 A V H X S+ 0 0 5 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.952 110.7 44.9 -56.0 -49.9 32.9 23.6 20.1 20 30 A E H X S+ 0 0 7 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.875 112.3 51.8 -63.3 -37.4 30.0 21.9 21.8 21 31 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 3,-0.5 0.945 111.7 44.5 -65.5 -50.7 32.1 18.9 22.7 22 32 A I H ><5S+ 0 0 10 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.937 111.8 54.2 -61.4 -40.4 34.9 20.8 24.3 23 33 A E H 3<5S+ 0 0 128 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.798 106.4 53.8 -63.8 -21.8 32.3 23.0 26.1 24 34 A N T <<5S- 0 0 69 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.218 127.4 -94.6 -98.8 15.2 30.8 19.9 27.5 25 35 A G T < 5S+ 0 0 48 -3,-1.9 -23,-0.3 1,-0.3 -3,-0.2 0.443 81.8 129.5 90.6 3.7 33.9 18.5 28.9 26 36 A Y < - 0 0 12 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.3 -0.536 51.2-136.5 -90.4 155.5 35.1 16.3 26.2 27 37 A D E -a 3 0A 62 -25,-3.2 -23,-3.0 -2,-0.2 2,-0.4 -0.873 26.3-150.8-102.3 143.1 38.6 16.3 24.7 28 38 A C E -a 4 0A 4 -2,-0.4 2,-0.4 24,-0.3 -23,-0.2 -0.928 19.2-169.4-122.3 149.4 38.6 16.0 20.8 29 39 A V E -a 5 0A 2 -25,-2.3 -23,-3.0 -2,-0.4 2,-0.4 -0.992 20.9-148.6-124.7 132.9 41.0 14.7 18.2 30 40 A V E -ac 6 55A 0 24,-3.0 26,-3.2 -2,-0.4 2,-0.5 -0.885 13.1-172.3-111.1 138.6 40.2 15.6 14.6 31 41 A A E +ac 7 56A 1 -25,-1.6 -23,-2.5 -2,-0.4 -22,-0.6 -0.993 23.7 148.4-125.0 118.0 40.9 13.4 11.6 32 42 A D E - c 0 57A 12 24,-2.3 26,-0.6 -2,-0.5 27,-0.1 -0.969 43.5-150.0-154.0 136.6 40.3 15.0 8.2 33 43 A N - 0 0 45 -2,-0.3 26,-0.1 24,-0.3 24,-0.1 0.355 42.5-126.1 -89.0 4.8 41.9 14.7 4.8 34 44 A L + 0 0 31 24,-0.1 3,-0.3 1,-0.1 5,-0.1 0.788 62.9 142.2 58.9 32.4 41.0 18.3 4.0 35 45 A S S S+ 0 0 46 1,-0.2 -1,-0.1 3,-0.0 3,-0.0 0.770 86.9 13.7 -75.1 -23.0 39.2 17.4 0.8 36 46 A N S S+ 0 0 77 162,-0.0 163,-0.3 164,-0.0 2,-0.3 -0.012 130.2 39.9-140.7 33.4 36.6 20.0 1.5 37 47 A S - 0 0 15 -3,-0.3 2,-0.3 -26,-0.1 -26,-0.1 -0.958 66.6-124.0-164.4 174.3 38.2 22.1 4.3 38 48 A T > - 0 0 37 -28,-0.4 3,-1.3 -2,-0.3 4,-0.4 -0.879 32.1-110.6-129.8 158.7 41.5 23.7 5.5 39 49 A Y T >> S+ 0 0 5 -2,-0.3 4,-2.2 1,-0.3 3,-1.0 0.718 101.5 87.6 -61.2 -23.1 43.2 23.4 8.8 40 50 A D H 3> S+ 0 0 28 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.795 81.2 57.3 -50.1 -35.0 42.4 27.0 9.6 41 51 A S H <> S+ 0 0 1 -3,-1.3 4,-2.2 1,-0.2 -1,-0.3 0.915 108.5 46.9 -64.3 -39.0 39.0 26.0 11.1 42 52 A V H <> S+ 0 0 0 -3,-1.0 4,-1.9 -4,-0.4 -2,-0.2 0.925 109.1 53.0 -67.1 -44.3 40.8 23.8 13.6 43 53 A A H X S+ 0 0 1 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.912 111.1 48.6 -57.7 -40.9 43.4 26.4 14.5 44 54 A R H X S+ 0 0 4 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.910 105.8 56.9 -67.8 -35.9 40.5 28.8 15.2 45 55 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 6,-0.3 0.850 97.7 62.5 -61.1 -35.4 38.7 26.3 17.2 46 56 A E H X>S+ 0 0 1 -4,-1.9 5,-1.3 1,-0.2 4,-0.8 0.948 111.3 38.5 -56.5 -44.1 41.7 25.9 19.6 47 57 A V H <5S+ 0 0 9 -4,-1.2 3,-0.3 2,-0.2 -1,-0.2 0.931 114.9 51.7 -72.7 -45.6 41.4 29.5 20.5 48 58 A L H <5S+ 0 0 39 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.875 121.4 33.3 -60.7 -35.8 37.6 29.6 20.6 49 59 A T H <5S- 0 0 17 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.464 102.6-129.3 -98.3 -4.3 37.4 26.6 22.9 50 60 A K T <5S+ 0 0 105 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.863 71.7 108.9 58.0 38.3 40.6 27.3 24.7 51 61 A H S - 0 0 57 -2,-0.3 3,-2.5 1,-0.1 7,-0.3 -0.783 23.4-138.2 -90.4 128.7 42.1 9.8 4.6 60 70 A L T 3 S+ 0 0 11 -2,-0.5 -1,-0.1 1,-0.3 6,-0.1 0.771 102.8 66.0 -59.2 -21.8 39.8 7.5 6.5 61 71 A C T 3 S+ 0 0 30 1,-0.1 2,-1.2 46,-0.1 -1,-0.3 0.620 82.5 86.4 -72.1 -13.5 40.4 5.0 3.8 62 72 A D <> - 0 0 72 -3,-2.5 4,-3.1 1,-0.2 5,-0.3 -0.704 60.0-173.2 -92.4 91.0 44.1 4.7 4.8 63 73 A R H > S+ 0 0 72 -2,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.896 81.2 48.6 -52.4 -46.3 44.1 2.2 7.5 64 74 A K H > S+ 0 0 135 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.936 114.7 46.3 -60.6 -46.6 47.7 2.6 8.5 65 75 A G H >4 S+ 0 0 12 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.926 115.4 44.9 -63.0 -46.9 47.3 6.3 8.7 66 76 A L H >X S+ 0 0 0 -4,-3.1 3,-1.3 -7,-0.3 4,-0.9 0.831 102.2 67.0 -68.5 -32.9 44.1 6.2 10.6 67 77 A E H 3X S+ 0 0 22 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.814 87.7 68.7 -57.5 -31.3 45.4 3.5 13.0 68 78 A K H S+ 0 0 0 -3,-1.3 4,-2.3 -4,-0.4 -1,-0.2 0.959 108.8 44.9 -63.6 -49.3 45.1 7.9 16.0 70 80 A F H < S+ 0 0 12 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.788 115.7 48.2 -65.0 -28.8 43.9 4.8 17.8 71 81 A K H < S+ 0 0 140 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.865 114.2 46.8 -78.3 -36.6 47.4 4.0 18.8 72 82 A E H < S+ 0 0 112 -4,-2.8 2,-0.4 -5,-0.2 -2,-0.2 0.725 118.7 27.3 -76.7 -28.1 48.1 7.6 20.0 73 83 A Y S < S- 0 0 72 -4,-2.3 2,-1.2 -5,-0.2 -1,-0.1 -0.980 76.0-116.6-138.4 153.9 45.0 8.3 22.0 74 84 A K - 0 0 176 -2,-0.4 -71,-0.5 -3,-0.0 2,-0.4 -0.753 38.7-154.6 -88.2 99.8 42.5 6.3 24.0 75 85 A I - 0 0 12 -2,-1.2 -71,-0.2 -5,-0.2 3,-0.1 -0.620 18.9-178.9 -78.0 129.0 39.4 7.0 21.9 76 86 A D - 0 0 47 -73,-3.4 43,-0.6 -2,-0.4 42,-0.3 0.722 68.7 -5.2 -95.9 -28.6 36.1 6.8 23.9 77 87 A S E -bd 4 119A 0 -74,-1.2 -72,-3.1 41,-0.1 2,-0.4 -0.986 61.3-136.9-160.3 160.5 33.8 7.5 21.1 78 88 A V E -bd 5 120A 0 41,-2.0 43,-2.5 -2,-0.3 2,-0.5 -0.995 4.5-165.4-130.9 137.2 33.7 8.6 17.4 79 89 A I E -bd 6 121A 0 -74,-3.0 -72,-2.0 -2,-0.4 2,-0.8 -0.993 19.4-154.2-121.0 117.7 31.5 11.1 15.6 80 90 A H E +bd 7 122A 2 41,-2.9 43,-1.9 -2,-0.5 -72,-0.1 -0.816 38.0 144.7-107.3 101.7 31.9 10.6 12.0 81 91 A F + 0 0 25 -74,-1.6 -73,-0.2 -2,-0.8 -1,-0.2 0.545 36.8 120.8-103.0 -14.5 31.2 13.5 9.8 82 92 A A + 0 0 24 -3,-0.2 2,-0.3 -51,-0.1 41,-0.1 -0.263 40.6 90.4 -59.3 134.8 33.8 12.7 7.2 83 93 A G S S- 0 0 31 21,-0.0 2,-0.3 -75,-0.0 14,-0.1 -0.869 73.0 -83.7 160.6 168.4 32.5 12.2 3.7 84 94 A L + 0 0 13 -2,-0.3 -48,-0.0 13,-0.2 17,-0.0 -0.769 40.3 173.2 -96.7 137.9 31.6 13.7 0.2 85 95 A K + 0 0 86 -2,-0.3 2,-1.0 16,-0.0 3,-0.1 0.332 28.8 122.3-137.6 11.2 28.2 15.2 0.2 86 96 A A > - 0 0 13 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.666 40.7-164.2 -80.5 100.9 27.4 17.1 -3.1 87 97 A V H > S+ 0 0 59 -2,-1.0 4,-1.4 2,-0.2 66,-0.3 0.932 86.8 50.1 -49.1 -49.1 24.3 15.4 -4.3 88 98 A G H >> S+ 0 0 40 1,-0.3 4,-0.7 2,-0.2 3,-0.7 0.945 112.7 44.8 -55.6 -52.8 24.7 16.9 -7.8 89 99 A E H 3> S+ 0 0 73 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.779 104.2 65.1 -63.6 -28.6 28.3 15.9 -8.1 90 100 A S H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.877 97.8 54.7 -63.9 -35.1 27.4 12.4 -6.7 91 101 A T H << S+ 0 0 81 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.760 114.3 42.5 -66.9 -23.1 25.3 11.8 -9.8 92 102 A Q H < S+ 0 0 145 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.813 126.9 25.5 -94.3 -36.9 28.3 12.6 -11.9 93 103 A I S >X S+ 0 0 63 -4,-2.9 4,-1.5 1,-0.1 3,-0.7 -0.393 70.3 156.8-126.5 60.8 31.1 10.8 -10.1 94 104 A P H 3> + 0 0 49 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.863 67.4 60.1 -51.9 -44.0 29.3 8.1 -8.3 95 105 A L H 3> S+ 0 0 149 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.901 104.4 50.0 -56.1 -39.8 32.3 5.8 -8.0 96 106 A R H <> S+ 0 0 121 -3,-0.7 4,-3.0 2,-0.2 5,-0.4 0.911 109.6 52.5 -64.8 -39.4 34.2 8.3 -5.9 97 107 A Y H X>S+ 0 0 1 -4,-1.5 4,-2.6 1,-0.2 5,-0.5 0.970 114.2 40.8 -58.9 -54.8 31.2 8.8 -3.6 98 108 A Y H X>S+ 0 0 86 -4,-2.5 4,-2.0 3,-0.2 5,-0.8 0.926 118.0 47.0 -63.1 -43.2 30.8 5.2 -2.9 99 109 A H H X>S+ 0 0 126 -4,-2.7 4,-1.6 -5,-0.3 5,-0.5 0.975 119.2 38.7 -63.8 -51.9 34.5 4.5 -2.6 100 110 A N H X5S+ 0 0 26 -4,-3.0 4,-1.7 -5,-0.3 5,-0.2 0.959 122.9 39.7 -62.1 -54.9 35.2 7.4 -0.4 101 111 A N H X5S+ 0 0 6 -4,-2.6 4,-1.3 -5,-0.4 -3,-0.2 0.934 123.6 35.3 -65.4 -46.0 32.1 7.3 1.8 102 112 A I H XS+ 0 0 0 -4,-2.4 5,-3.1 2,-0.2 4,-0.6 0.926 109.9 50.2 -62.7 -42.9 37.2 0.7 16.3 113 123 A Q H ><5S+ 0 0 103 -4,-2.6 3,-0.8 3,-0.2 -2,-0.2 0.942 114.5 45.5 -55.8 -48.2 36.3 -3.0 16.4 114 124 A Q H 3<5S+ 0 0 92 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.822 118.1 42.1 -63.0 -37.9 40.0 -3.8 16.8 115 125 A Y H 3<5S- 0 0 68 -4,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.373 111.8-120.0 -96.0 5.3 40.5 -1.1 19.3 116 126 A N T <<5 + 0 0 140 -3,-0.8 2,-0.6 -4,-0.6 -3,-0.2 0.866 57.0 153.9 62.4 38.8 37.3 -2.0 21.1 117 127 A V < + 0 0 9 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.930 13.5 173.8 -98.5 125.7 35.8 1.4 20.6 118 128 A S + 0 0 30 -2,-0.6 58,-3.2 -42,-0.3 2,-0.6 0.575 44.7 90.7-105.1 -20.9 32.0 0.9 20.7 119 129 A K E +de 77 176A 38 -43,-0.6 -41,-2.0 56,-0.2 2,-0.4 -0.773 48.3 167.5 -88.9 122.9 30.4 4.4 20.7 120 130 A F E -de 78 177A 0 56,-2.7 58,-3.2 -2,-0.6 2,-0.5 -0.997 20.2-169.1-138.2 131.2 29.6 5.8 17.2 121 131 A V E -de 79 178A 1 -43,-2.5 -41,-2.9 -2,-0.4 2,-0.5 -0.977 21.2-154.7-117.4 122.4 27.6 8.8 16.1 122 132 A F E -de 80 179A 0 56,-3.2 58,-2.8 -2,-0.5 2,-1.5 -0.872 17.2-132.1-111.1 135.3 26.9 8.9 12.4 123 133 A S E + e 0 180A 7 -43,-1.9 58,-0.2 -2,-0.5 2,-0.1 -0.583 42.1 165.8 -76.1 88.8 26.2 11.8 10.1 124 134 A S E - 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