==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-JUN-10 3NDN . COMPND 2 MOLECULE: O-SUCCINYLHOMOSERINE SULFHYDRYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1604 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1067 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 78 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 503 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 51 3.2 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 9 3 2 13 8 6 10 4 4 0 4 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 4 8 0 8 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 0 4 8 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 3 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 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 6 A S 0 0 112 0, 0.0 3,-0.2 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 118.9 11.1 -15.5 30.8 2 7 A V + 0 0 50 1,-0.1 57,-0.0 830,-0.0 829,-0.0 0.557 360.0 66.3 -98.2 -12.1 14.5 -13.8 31.5 3 8 A R + 0 0 98 2,-0.1 -1,-0.1 68,-0.0 56,-0.0 0.418 65.6 114.1 -96.7 1.2 13.8 -10.2 30.4 4 9 A T - 0 0 99 -3,-0.2 3,-0.1 1,-0.0 19,-0.0 -0.634 58.9-143.9 -77.1 116.0 11.2 -9.2 33.1 5 10 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 19,-0.2 -0.199 29.2 -81.0 -77.2 167.0 12.7 -6.5 35.3 6 11 A K - 0 0 57 17,-2.3 16,-0.5 14,-0.1 17,-0.3 -0.587 53.3-132.6 -67.5 114.3 12.4 -5.8 39.1 7 12 A A - 0 0 98 -2,-0.5 -1,-0.1 14,-0.1 14,-0.0 -0.476 14.9-136.0 -75.1 139.3 9.0 -4.0 39.4 8 13 A L - 0 0 51 -2,-0.2 3,-0.1 1,-0.1 734,-0.1 -0.584 30.7 -86.3 -92.5 155.5 8.8 -0.9 41.6 9 14 A P > - 0 0 25 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.186 58.5 -83.9 -54.6 153.1 6.0 -0.0 44.1 10 15 A D T 3 S+ 0 0 165 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.334 107.5 13.7 -60.8 132.6 2.9 1.8 42.8 11 16 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.1 782,-0.0 0.442 78.4 157.0 88.3 2.9 3.1 5.6 42.4 12 17 A V < - 0 0 32 -3,-1.2 -1,-0.2 1,-0.1 -4,-0.0 -0.250 39.4-112.0 -62.5 149.5 6.9 6.2 42.7 13 18 A S > - 0 0 39 1,-0.1 4,-1.9 777,-0.0 5,-0.2 -0.151 24.7 -99.1 -81.4 172.7 8.2 9.4 41.2 14 19 A Q H > S+ 0 0 69 1,-0.2 4,-1.3 2,-0.2 251,-0.1 0.841 122.1 54.3 -57.2 -37.3 10.5 10.2 38.2 15 20 A A H > S+ 0 0 33 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.921 107.3 49.6 -65.4 -46.2 13.5 10.6 40.6 16 21 A T H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.887 108.8 50.8 -61.4 -43.1 13.0 7.2 42.2 17 22 A V H X S+ 0 0 13 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.812 105.1 58.4 -67.3 -30.4 12.8 5.3 38.8 18 23 A G H < S+ 0 0 4 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.831 108.4 46.0 -66.1 -31.7 16.0 6.9 37.6 19 24 A V H < S+ 0 0 1 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.881 136.5 2.1 -76.1 -40.9 17.9 5.4 40.6 20 25 A R H >< S+ 0 0 8 -4,-1.7 3,-0.6 56,-0.1 -2,-0.2 0.285 89.9 127.2-140.8 13.6 16.6 1.8 40.5 21 26 A G T 3< S+ 0 0 0 -4,-2.2 55,-0.2 -5,-0.2 -14,-0.1 -0.457 71.3 13.0 -73.6 144.0 14.2 1.2 37.6 22 27 A G T 3 S+ 0 0 2 -16,-0.5 -1,-0.2 1,-0.2 53,-0.2 0.599 80.8 157.4 75.3 16.7 14.6 -1.6 35.0 23 28 A M < - 0 0 9 -3,-0.6 -17,-2.3 -17,-0.3 2,-0.2 -0.403 27.1-168.5 -77.5 151.6 17.2 -3.7 36.8 24 29 A L - 0 0 32 -19,-0.2 10,-0.1 -2,-0.1 2,-0.1 -0.714 15.4-163.4-136.7 80.8 17.7 -7.4 36.2 25 30 A R - 0 0 77 -2,-0.2 8,-0.1 1,-0.1 6,-0.1 -0.385 12.9-129.8 -70.0 142.3 20.0 -8.9 39.0 26 31 A S > - 0 0 14 -2,-0.1 3,-1.9 1,-0.1 4,-0.1 -0.219 37.9 -87.9 -73.5 173.7 21.7 -12.3 38.5 27 32 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.545 124.2 70.5 -59.9 -10.2 21.7 -15.2 41.0 28 33 A F T 3 S- 0 0 16 835,-0.1 836,-0.3 2,-0.0 -1,-0.3 0.613 99.3-137.4 -79.5 -14.7 24.8 -13.5 42.6 29 34 A E < - 0 0 58 -3,-1.9 817,-2.6 1,-0.2 -2,-0.1 0.856 29.2-173.6 60.0 39.3 22.5 -10.7 43.9 30 35 A E B -A 845 0A 3 815,-0.2 815,-0.2 1,-0.1 -1,-0.2 -0.370 22.4-143.5 -59.4 140.3 25.0 -7.9 43.1 31 36 A T S S+ 0 0 5 813,-1.9 2,-0.2 591,-0.1 814,-0.1 0.954 82.5 54.8 -70.5 -53.5 23.8 -4.4 44.3 32 37 A A S S- 0 0 2 812,-0.5 2,-0.1 590,-0.4 590,-0.1 -0.510 104.0 -84.0 -83.5 152.5 25.2 -2.5 41.3 33 38 A E - 0 0 12 -2,-0.2 808,-0.3 1,-0.1 -1,-0.1 -0.306 44.3-127.6 -64.9 126.2 24.3 -3.2 37.7 34 39 A A - 0 0 11 -10,-0.1 2,-0.6 806,-0.1 806,-0.2 -0.388 10.4-135.8 -75.5 151.1 26.3 -5.9 35.9 35 40 A M B -B 839 0B 1 804,-2.4 804,-2.3 -2,-0.1 2,-1.0 -0.935 11.1-162.4-112.1 116.0 28.1 -5.5 32.5 36 41 A Y - 0 0 6 -2,-0.6 2,-1.8 802,-0.2 33,-0.2 -0.705 6.4-175.5-101.8 82.7 27.8 -8.4 30.0 37 42 A L + 0 0 3 -2,-1.0 2,-0.3 800,-0.3 1391,-0.1 -0.596 40.6 119.6 -78.9 84.4 30.6 -7.9 27.4 38 43 A T - 0 0 4 -2,-1.8 1389,-0.2 1,-0.1 1391,-0.1 -0.988 49.1-163.6-145.2 141.2 29.5 -10.8 25.1 39 44 A S S S+ 0 0 0 1387,-1.7 24,-2.7 -2,-0.3 25,-0.3 0.782 79.0 32.4 -88.5 -33.9 28.5 -10.8 21.4 40 45 A G B -C 62 0C 2 1386,-0.4 795,-1.9 22,-0.2 796,-0.4 -0.625 65.1-144.7-119.8 176.5 26.9 -14.3 21.5 41 46 A Y B -D 834 0D 1 20,-0.6 1510,-0.4 793,-0.3 2,-0.3 -0.886 13.8-129.9-138.0 161.1 24.9 -16.7 23.8 42 47 A V - 0 0 6 791,-2.6 2,-0.3 -2,-0.3 1508,-0.2 -0.772 14.4-142.9-113.8 163.0 24.8 -20.5 24.4 43 48 A Y - 0 0 11 1506,-1.9 1506,-0.5 -2,-0.3 3,-0.0 -0.956 16.2-133.9-129.9 144.5 21.8 -23.0 24.6 44 49 A G S S+ 0 0 63 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.712 88.2 0.1 -64.5 -24.2 21.2 -26.1 26.8 45 50 A S S > S- 0 0 31 1,-0.1 4,-1.6 1504,-0.1 5,-0.1 -0.972 73.3-103.7-159.3 163.9 20.0 -28.1 23.8 46 51 A A H > S+ 0 0 3 1492,-0.3 4,-2.0 -2,-0.3 5,-0.1 0.865 119.6 57.0 -62.7 -37.1 19.4 -28.0 20.0 47 52 A A H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 106.1 49.7 -60.1 -42.0 15.6 -27.7 20.7 48 53 A V H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 108.6 52.7 -63.6 -39.5 16.2 -24.6 22.8 49 54 A A H X S+ 0 0 5 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.911 110.4 48.2 -62.3 -42.8 18.3 -23.1 20.0 50 55 A E H X S+ 0 0 59 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.934 113.1 46.3 -62.8 -48.2 15.5 -23.7 17.5 51 56 A K H <>S+ 0 0 95 -4,-2.2 5,-2.6 1,-0.2 6,-0.8 0.862 111.2 53.5 -62.9 -37.2 12.8 -22.1 19.7 52 57 A S H ><5S+ 0 0 5 -4,-2.2 3,-0.9 3,-0.2 -1,-0.2 0.897 109.8 46.3 -66.2 -44.4 15.1 -19.1 20.5 53 58 A F H 3<5S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.867 110.1 53.8 -64.1 -37.9 15.7 -18.3 16.8 54 59 A A T 3<5S- 0 0 64 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.457 114.9-119.7 -75.9 -1.6 12.0 -18.7 16.1 55 60 A G T < 5S+ 0 0 59 -3,-0.9 -3,-0.2 -4,-0.2 -2,-0.1 0.699 78.9 125.3 69.9 21.7 11.3 -16.2 18.8 56 61 A E S > -C 40 0C 28 4,-0.2 3,-1.5 -22,-0.2 4,-1.0 -0.929 54.7-129.9-161.9 134.5 23.0 -11.9 19.4 63 68 A S T 34 S+ 0 0 13 -24,-2.7 -23,-0.1 -2,-0.3 1366,-0.1 0.631 95.3 79.1 -66.3 -18.9 24.1 -8.5 20.9 64 69 A R T 34 S+ 0 0 10 -25,-0.3 -1,-0.3 1,-0.2 185,-0.2 0.848 117.7 14.6 -55.9 -32.6 23.7 -6.5 17.6 65 70 A Y T <4 S+ 0 0 61 -3,-1.5 2,-0.2 1,-0.3 -2,-0.2 0.452 135.3 21.3-127.2 3.0 20.0 -6.4 18.5 66 71 A G < + 0 0 11 -4,-1.0 -1,-0.3 -6,-0.0 -4,-0.2 -0.804 54.0 159.6-168.0 133.6 19.6 -7.5 22.1 67 72 A N > - 0 0 4 -2,-0.2 4,-2.5 -3,-0.1 5,-0.2 -0.988 41.4-123.9-150.1 141.2 21.9 -7.6 25.2 68 73 A P H > S+ 0 0 2 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.865 112.0 44.7 -61.5 -38.4 21.0 -7.7 29.0 69 74 A T H > S+ 0 0 1 2,-0.2 4,-1.7 -33,-0.2 3,-0.4 0.905 113.1 51.4 -67.0 -45.8 23.0 -4.6 30.0 70 75 A V H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 105.8 57.2 -55.4 -40.1 21.6 -2.7 27.0 71 76 A S H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.836 102.5 53.8 -60.9 -35.0 18.1 -3.8 28.1 72 77 A V H X S+ 0 0 12 -4,-1.1 4,-2.3 -3,-0.4 -1,-0.2 0.921 110.0 46.9 -67.5 -41.9 18.6 -2.1 31.5 73 78 A F H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.928 113.3 49.4 -61.5 -48.0 19.5 1.3 29.9 74 79 A E H X S+ 0 0 33 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.903 114.6 43.8 -58.0 -46.6 16.5 1.0 27.4 75 80 A E H X S+ 0 0 55 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.879 110.8 53.0 -73.5 -38.3 14.0 0.3 30.3 76 81 A R H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.936 113.5 43.7 -60.2 -45.9 15.3 2.9 32.7 77 82 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.898 112.1 53.8 -66.5 -38.6 15.0 5.6 30.1 78 83 A R H X>S+ 0 0 55 -4,-2.0 4,-2.1 -5,-0.2 5,-1.3 0.902 109.1 49.4 -61.6 -41.7 11.5 4.3 29.0 79 84 A L H <5S+ 0 0 59 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.915 111.0 48.9 -63.2 -46.7 10.4 4.5 32.7 80 85 A I H <5S+ 0 0 10 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.875 118.4 39.7 -58.4 -42.1 11.6 8.1 33.0 81 86 A E H <5S- 0 0 5 -4,-2.1 120,-0.2 -5,-0.1 -2,-0.2 0.786 101.3-129.2 -81.9 -30.2 9.9 9.2 29.8 82 87 A G T <5 + 0 0 54 -4,-2.1 -3,-0.2 1,-0.2 -4,-0.1 0.865 52.9 151.7 75.7 42.3 6.6 7.3 30.1 83 88 A A < - 0 0 5 -5,-1.3 -1,-0.2 -6,-0.1 3,-0.1 -0.635 54.9-124.0 -98.8 158.5 6.8 5.7 26.6 84 89 A P S S- 0 0 74 0, 0.0 2,-0.3 0, 0.0 146,-0.2 0.803 87.4 -6.7 -68.8 -31.5 5.3 2.4 25.5 85 90 A A E -E 229 0E 13 144,-1.0 144,-1.5 -7,-0.1 2,-0.3 -0.976 60.6-153.7-162.0 165.5 8.7 1.0 24.2 86 91 A A E -E 228 0E 18 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.991 6.0-166.5-149.2 151.1 12.4 1.8 23.5 87 92 A F E -E 227 0E 20 140,-1.7 140,-2.6 -2,-0.3 2,-0.2 -0.975 21.4-136.3-142.4 125.6 15.4 0.9 21.3 88 93 A A E -E 226 0E 3 -2,-0.3 161,-0.4 138,-0.2 138,-0.3 -0.541 22.0-169.0 -83.1 149.1 19.1 2.0 22.0 89 94 A T E -E 225 0E 0 136,-2.3 136,-1.6 -2,-0.2 159,-0.2 -0.799 35.8-106.0-132.7 172.2 21.5 3.2 19.2 90 95 A A S S- 0 0 8 157,-1.8 2,-0.3 -2,-0.2 158,-0.1 0.706 97.1 -9.1 -72.9 -21.6 25.2 4.0 18.7 91 96 A S S > S- 0 0 0 156,-0.2 4,-1.4 1360,-0.1 134,-0.2 -0.962 73.6 -96.2-163.2 168.8 24.7 7.8 18.7 92 97 A G H > S+ 0 0 1 132,-0.4 4,-2.1 -2,-0.3 5,-0.1 0.904 123.4 52.5 -62.9 -41.6 22.0 10.5 18.6 93 98 A M H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.858 104.5 56.6 -64.3 -34.2 22.3 10.9 14.8 94 99 A A H > S+ 0 0 0 1358,-0.4 4,-2.2 2,-0.2 5,-0.2 0.892 107.7 48.8 -60.3 -40.6 21.8 7.1 14.5 95 100 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.918 112.9 47.4 -63.3 -46.1 18.5 7.6 16.4 96 101 A V H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.940 116.5 41.7 -60.0 -51.2 17.4 10.5 14.1 97 102 A F H X S+ 0 0 10 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.935 118.0 45.3 -65.8 -47.2 18.2 8.7 10.8 98 103 A T H X S+ 0 0 2 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.881 112.2 51.3 -66.9 -36.4 16.8 5.2 11.8 99 104 A S H < S+ 0 0 0 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.935 116.9 39.7 -66.9 -45.7 13.6 6.7 13.3 100 105 A L H >X S+ 0 0 0 -4,-2.0 4,-1.1 -5,-0.2 3,-1.0 0.874 113.8 53.8 -68.4 -41.5 12.9 8.7 10.1 101 106 A G H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.813 101.8 60.7 -63.0 -31.2 14.0 5.9 7.8 102 107 A A T 3< S+ 0 0 9 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.735 114.0 35.2 -64.2 -27.3 11.6 3.6 9.6 103 108 A L T <4 S+ 0 0 32 -3,-1.0 2,-0.5 -4,-0.5 -2,-0.2 0.567 113.6 64.9 -99.6 -15.8 8.7 5.9 8.5 104 109 A L < + 0 0 0 -4,-1.1 -1,-0.2 4,-0.1 2,-0.1 -0.884 49.4 158.9-131.8 103.3 10.0 6.9 5.1 105 110 A G > - 0 0 3 -2,-0.5 3,-2.0 1,-0.2 1232,-0.2 -0.427 61.5 -50.3 -99.9-178.7 10.7 4.8 1.9 106 111 A A T 3 S+ 0 0 47 1230,-2.2 27,-0.2 1,-0.2 -1,-0.2 -0.343 129.9 18.1 -51.7 125.9 10.9 5.9 -1.7 107 112 A G T 3 S+ 0 0 48 25,-2.2 -1,-0.2 1,-0.3 26,-0.1 0.187 94.7 122.7 96.3 -17.1 7.9 8.1 -2.5 108 113 A D < - 0 0 45 -3,-2.0 26,-2.7 1,-0.0 2,-0.4 -0.295 56.9-122.2 -74.5 165.9 6.9 8.9 1.0 109 114 A R E -f 134 0E 40 24,-0.2 46,-1.8 -3,-0.1 47,-1.7 -0.940 21.2-170.8-124.9 131.3 6.6 12.5 2.3 110 115 A L E -fg 135 156E 0 24,-3.4 26,-2.5 -2,-0.4 2,-0.5 -0.953 7.5-162.8-119.3 134.8 8.3 14.4 5.1 111 116 A V E +fg 136 157E 0 45,-2.1 47,-1.7 -2,-0.4 2,-0.3 -0.978 23.9 174.1-113.6 120.7 7.5 17.9 6.5 112 117 A A E -fg 137 158E 0 24,-2.4 26,-1.8 -2,-0.5 47,-0.2 -0.914 34.2-112.8-128.4 148.9 10.3 19.4 8.6 113 118 A A E -f 138 0E 4 45,-1.8 26,-0.2 -2,-0.3 3,-0.0 -0.472 25.2-136.4 -69.2 152.2 11.2 22.7 10.4 114 119 A R S S+ 0 0 112 24,-1.7 2,-1.6 1,-0.2 25,-0.1 0.777 85.3 80.9 -84.2 -28.6 14.2 24.5 8.8 115 120 A S + 0 0 52 23,-0.3 45,-0.3 45,-0.1 2,-0.3 -0.569 69.3 139.9 -87.7 81.7 16.0 25.4 12.0 116 121 A L - 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