==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-JAN-03 1OBG . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMIDOIMIDAZOLE- SUCCINOCARBOXAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.V.ANTONYUK,A.I.GREBENKO,V.M.LEVDIKOV,D.V.URUSOVA, . 305 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0.3 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 . 21 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 1 1 1 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 . 2 4 3 1 2 1 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 . 2 1 2 1 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 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 91 0, 0.0 2,-0.5 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 126.9 22.8 18.0 21.9 2 3 A I + 0 0 30 47,-0.2 34,-3.3 1,-0.1 35,-0.2 -0.966 360.0 164.3-121.7 115.9 19.4 16.2 21.8 3 4 A T S S+ 0 0 62 -2,-0.5 2,-0.3 1,-0.4 34,-0.2 0.781 75.4 7.1 -95.7 -36.7 18.2 14.5 18.6 4 5 A K S S- 0 0 106 32,-0.1 -1,-0.4 31,-0.1 2,-0.2 -0.962 73.2-130.5-152.6 126.6 15.5 12.3 20.0 5 6 A T - 0 0 0 -2,-0.3 2,-0.4 -3,-0.1 92,-0.1 -0.582 15.5-167.6 -83.7 146.4 14.0 12.2 23.5 6 7 A E + 0 0 80 -2,-0.2 94,-0.1 1,-0.1 -2,-0.0 -0.922 16.2 165.6-133.5 103.9 13.7 8.9 25.3 7 8 A L > - 0 0 3 -2,-0.4 3,-2.5 4,-0.2 4,-0.2 0.284 43.5-130.6-108.2 7.1 11.5 9.1 28.4 8 9 A D T 3 - 0 0 94 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.741 66.5 -55.2 61.0 32.0 11.0 5.4 28.8 9 10 A G T 3 S+ 0 0 71 2,-0.4 -1,-0.3 1,-0.1 -3,-0.0 0.453 106.3 121.6 81.4 0.1 7.3 5.4 29.3 10 11 A I S < S+ 0 0 37 -3,-2.5 -2,-0.1 1,-0.2 82,-0.1 0.838 89.5 17.0 -67.4 -30.3 7.5 7.9 32.2 11 12 A L S S- 0 0 7 -4,-0.2 -2,-0.4 77,-0.1 2,-0.3 -0.987 99.5-104.3-132.4 141.4 5.3 10.1 30.1 12 13 A P - 0 0 74 0, 0.0 12,-2.8 0, 0.0 2,-0.3 -0.525 30.7-131.9 -68.0 123.3 3.3 8.9 27.0 13 14 A L E -A 23 0A 81 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.564 23.7-178.1 -66.5 130.9 4.8 9.9 23.7 14 15 A V E - 0 0 80 8,-3.3 2,-0.3 1,-0.4 9,-0.2 0.840 58.9 -35.7 -96.1 -51.9 2.2 11.4 21.4 15 16 A A E -A 22 0A 45 7,-1.3 7,-3.0 2,-0.0 2,-0.5 -0.983 40.2-130.5-164.3 156.1 4.3 12.0 18.3 16 17 A R E -A 21 0A 80 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.994 30.5-173.5-111.5 120.7 7.7 13.0 16.9 17 18 A G - 0 0 43 3,-3.2 5,-0.0 -2,-0.5 -2,-0.0 -0.082 50.5 -73.8 -87.8-162.7 7.4 15.7 14.3 18 19 A K S S- 0 0 86 1,-0.1 3,-0.1 -2,-0.1 19,-0.0 0.910 126.4 -1.1 -57.5 -42.4 10.3 17.0 12.2 19 20 A V S S+ 0 0 17 1,-0.1 16,-2.6 17,-0.1 18,-0.4 0.664 120.5 69.4-124.0 -36.4 11.7 18.9 15.1 20 21 A R E - B 0 34A 52 14,-0.2 -3,-3.2 16,-0.1 2,-0.5 -0.741 55.2-152.7-103.5 142.9 9.5 18.4 18.2 21 22 A D E -AB 16 33A 0 12,-2.8 12,-3.0 -2,-0.3 2,-0.5 -0.947 22.0-154.5-104.2 131.9 8.8 15.5 20.4 22 23 A I E -AB 15 32A 35 -7,-3.0 -8,-3.3 -2,-0.5 -7,-1.3 -0.935 12.5-175.8-117.1 129.0 5.3 15.8 22.0 23 24 A Y E -AB 13 31A 4 8,-2.7 8,-3.0 -2,-0.5 2,-0.5 -0.893 23.6-128.1-119.5 150.6 4.3 14.1 25.3 24 25 A E E + B 0 30A 70 -12,-2.8 6,-0.3 -2,-0.3 3,-0.1 -0.858 22.1 178.2 -97.7 130.5 0.9 14.0 27.0 25 26 A V E S- 0 0 35 4,-3.1 2,-0.3 1,-0.5 5,-0.2 0.845 70.6 -27.2 -98.1 -46.1 1.1 15.1 30.6 26 27 A D E > S- B 0 29A 80 3,-1.5 3,-1.2 0, 0.0 -1,-0.5 -0.881 82.4 -73.5-149.0-171.3 -2.7 14.7 31.3 27 28 A A T 3 S+ 0 0 86 -2,-0.3 3,-0.0 1,-0.3 0, 0.0 0.791 133.4 30.7 -55.9 -32.9 -5.9 14.8 29.3 28 29 A G T 3 S+ 0 0 32 81,-0.1 82,-2.6 1,-0.0 2,-0.4 0.332 112.8 69.2-105.9 3.4 -5.6 18.6 29.1 29 30 A T E < -BC 26 109A 17 -3,-1.2 -4,-3.1 80,-0.3 -3,-1.5 -0.985 51.5-175.2-139.7 127.4 -1.8 19.2 29.0 30 31 A L E -BC 24 108A 24 78,-2.6 78,-3.0 -2,-0.4 2,-0.5 -0.851 18.3-140.7-118.0 157.0 1.0 18.4 26.6 31 32 A L E -BC 23 107A 0 -8,-3.0 -8,-2.7 -2,-0.3 2,-0.6 -0.983 14.6-159.8-116.8 121.0 4.8 18.8 26.8 32 33 A F E -BC 22 106A 24 74,-3.2 74,-2.9 -2,-0.5 2,-0.6 -0.890 6.7-168.8-101.4 120.7 6.5 20.1 23.6 33 34 A V E -BC 21 105A 0 -12,-3.0 -12,-2.8 -2,-0.6 2,-0.6 -0.945 11.2-148.3-115.9 116.7 10.2 19.3 23.5 34 35 A A E -B 20 0A 10 70,-3.0 -14,-0.2 -2,-0.6 23,-0.1 -0.745 18.5-161.0 -86.0 119.0 12.1 21.0 20.7 35 36 A T - 0 0 0 -16,-2.6 -32,-0.2 -2,-0.6 -31,-0.1 -0.285 30.6-108.3 -88.8-179.8 15.0 18.8 19.6 36 37 A D S S+ 0 0 0 -34,-3.3 13,-2.7 16,-0.1 -33,-0.2 0.163 74.8 127.1 -96.2 16.0 18.1 19.8 17.7 37 38 A R - 0 0 22 -18,-0.4 2,-0.4 11,-0.2 11,-0.1 -0.379 41.2-161.6 -70.9 153.4 16.9 18.1 14.5 38 39 A I - 0 0 0 9,-0.4 7,-2.7 7,-0.3 2,-0.3 -0.994 2.3-155.6-138.9 143.8 16.9 20.1 11.3 39 40 A S E +E 44 0B 18 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.824 11.1 177.4-116.8 155.9 15.1 19.6 8.0 40 41 A A E > S+E 43 0B 2 3,-2.2 3,-1.5 -2,-0.3 233,-0.4 -0.919 74.2 3.7-152.7 135.8 15.7 20.8 4.4 41 42 A Y T 3 S- 0 0 94 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.919 131.8 -58.1 55.4 45.7 13.7 19.9 1.3 42 43 A D T 3 S+ 0 0 128 1,-0.1 2,-0.4 230,-0.0 -1,-0.3 0.616 117.4 107.8 62.3 18.9 11.3 18.0 3.4 43 44 A V E < -E 40 0B 17 -3,-1.5 -3,-2.2 231,-0.0 2,-0.3 -0.979 66.1-127.3-129.1 137.6 14.0 15.7 4.8 44 45 A I E -E 39 0B 56 -2,-0.4 232,-0.5 -5,-0.2 233,-0.3 -0.624 27.4-122.5 -82.4 138.2 15.6 15.5 8.3 45 46 A M - 0 0 7 -7,-2.7 -7,-0.3 -2,-0.3 233,-0.2 -0.424 16.1-125.2 -73.9 156.5 19.4 15.6 8.4 46 47 A E S S+ 0 0 121 231,-2.9 232,-0.2 -2,-0.1 2,-0.2 0.877 92.3 44.8 -72.4 -40.7 21.1 12.7 10.1 47 48 A N S S- 0 0 33 230,-0.5 -9,-0.4 1,-0.1 2,-0.2 -0.513 83.8-121.0-104.0 175.3 23.0 14.9 12.6 48 49 A S - 0 0 17 -2,-0.2 -11,-0.2 -11,-0.1 -45,-0.1 -0.558 12.8-118.1-114.9 168.9 21.9 17.8 14.7 49 50 A I > - 0 0 0 -13,-2.7 3,-2.3 -2,-0.2 4,-0.3 -0.942 47.6-118.0-103.1 107.3 22.5 21.4 15.3 50 51 A P T 3 S- 0 0 40 0, 0.0 -47,-0.0 0, 0.0 -13,-0.0 -0.196 89.6 -1.8 -55.2 126.0 23.6 21.5 18.9 51 52 A E T 3> S+ 0 0 61 1,-0.1 4,-2.7 -49,-0.0 3,-0.4 0.397 87.8 128.7 75.5 2.8 21.2 23.6 21.1 52 53 A K H <> S+ 0 0 0 -3,-2.3 4,-2.4 1,-0.2 5,-0.2 0.885 75.1 51.3 -50.1 -41.3 19.0 24.6 18.1 53 54 A G H > S+ 0 0 0 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.823 108.8 48.7 -71.9 -33.0 16.0 23.4 20.2 54 55 A I H > S+ 0 0 18 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.944 112.7 49.1 -66.3 -50.3 17.0 25.5 23.3 55 56 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.915 113.8 44.9 -54.7 -47.7 17.5 28.6 21.1 56 57 A L H X S+ 0 0 6 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.823 113.2 50.7 -69.2 -31.0 14.1 28.2 19.3 57 58 A T H X S+ 0 0 7 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.927 112.5 46.1 -72.2 -43.7 12.3 27.4 22.6 58 59 A K H X S+ 0 0 63 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.886 112.7 51.1 -64.5 -38.5 13.8 30.5 24.2 59 60 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.929 110.3 48.8 -63.5 -46.5 12.9 32.5 21.1 60 61 A S H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.886 110.3 51.3 -57.8 -41.6 9.3 31.3 21.2 61 62 A E H X S+ 0 0 74 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.907 107.3 54.3 -63.1 -42.3 9.1 32.1 24.9 62 63 A F H X S+ 0 0 48 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.941 110.4 45.2 -53.4 -51.0 10.3 35.6 24.1 63 64 A W H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.890 109.4 54.3 -66.3 -38.2 7.6 36.1 21.5 64 65 A F H < S+ 0 0 3 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.925 113.4 43.9 -60.0 -42.4 4.8 34.7 23.7 65 66 A K H >< S+ 0 0 64 -4,-2.3 3,-1.7 1,-0.2 4,-0.3 0.930 110.5 54.6 -64.4 -47.8 5.9 37.2 26.4 66 67 A F H 3< S+ 0 0 61 -4,-2.9 3,-0.3 1,-0.3 -2,-0.2 0.813 117.4 37.7 -53.3 -33.7 6.2 40.0 23.8 67 68 A L T >X S+ 0 0 2 -4,-2.0 3,-1.6 -5,-0.2 4,-1.5 0.237 80.8 113.4-104.2 12.1 2.6 39.3 22.7 68 69 A S T <4 S+ 0 0 69 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.775 80.7 46.3 -63.3 -25.8 1.1 38.6 26.2 69 70 A N T 34 S+ 0 0 158 -4,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.616 113.3 51.5 -84.1 -11.2 -1.2 41.7 26.1 70 71 A D T <4 S+ 0 0 33 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.700 119.5 2.7-100.2 -23.9 -2.3 41.0 22.5 71 72 A V < - 0 0 15 -4,-1.5 -1,-0.3 -7,-0.2 2,-0.2 -0.973 68.6-110.4-163.4 144.5 -3.5 37.4 22.7 72 73 A R E -f 229 0C 95 156,-0.6 158,-3.0 -2,-0.3 2,-0.3 -0.519 38.9-158.3 -70.5 145.8 -3.9 34.5 25.1 73 74 A N E -f 230 0C 38 156,-0.2 158,-0.2 -2,-0.2 36,-0.1 -0.797 26.2-111.1-123.7 173.3 -1.5 31.7 24.5 74 75 A H S S+ 0 0 4 156,-1.7 35,-3.3 -2,-0.3 157,-0.1 0.433 70.5 123.5 -84.5 0.3 -1.4 28.0 25.3 75 76 A L B -D 108 0A 47 33,-0.2 2,-0.3 1,-0.1 33,-0.3 -0.362 66.3-117.9 -63.0 138.0 1.4 28.0 27.9 76 77 A V - 0 0 22 31,-2.8 2,-1.0 1,-0.1 31,-0.2 -0.592 30.3-116.0 -67.1 134.9 0.6 26.6 31.3 77 78 A D - 0 0 148 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.669 31.8-150.5 -74.6 101.3 1.0 29.4 33.9 78 79 A I - 0 0 48 -2,-1.0 3,-0.1 1,-0.1 6,-0.1 -0.637 20.0-114.1 -80.1 130.2 3.9 28.1 36.0 79 80 A A > - 0 0 38 -2,-0.4 3,-2.2 1,-0.1 -1,-0.1 -0.311 40.8 -85.6 -65.4 143.6 3.6 29.2 39.7 80 81 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.199 116.1 16.1 -46.4 132.0 6.3 31.6 41.1 81 82 A G T 3 S+ 0 0 89 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.523 108.9 101.8 76.0 5.4 9.3 29.7 42.4 82 83 A K < - 0 0 107 -3,-2.2 -1,-0.3 -4,-0.0 2,-0.3 -0.714 54.8-153.0-111.8 167.4 8.3 26.5 40.5 83 84 A T > - 0 0 70 -2,-0.2 3,-1.7 -3,-0.1 4,-0.3 -0.813 39.6 -95.7-128.3 174.9 9.6 24.9 37.3 84 85 A I G > S+ 0 0 31 1,-0.3 3,-1.9 -2,-0.3 4,-0.2 0.829 122.3 69.4 -60.2 -27.6 8.0 22.7 34.6 85 86 A F G > S+ 0 0 15 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.762 89.4 60.0 -63.4 -24.2 9.7 19.9 36.7 86 87 A D G < S+ 0 0 93 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.539 106.2 48.5 -75.7 -7.8 7.2 20.5 39.5 87 88 A Y G < S+ 0 0 79 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.297 105.9 69.9-111.7 4.9 4.3 19.7 37.1 88 89 A L S < S- 0 0 15 -3,-0.8 5,-0.1 -4,-0.2 -77,-0.1 -0.768 102.0 -70.1-119.4 162.8 5.9 16.5 35.8 89 90 A P > - 0 0 48 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.300 46.9-121.1 -50.9 134.0 6.6 13.1 37.3 90 91 A A G > S+ 0 0 88 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.799 109.3 67.6 -48.9 -38.0 9.4 13.3 40.0 91 92 A K G > S+ 0 0 106 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.771 84.2 70.3 -58.5 -27.8 11.5 10.9 38.0 92 93 A L G < S+ 0 0 0 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.689 87.3 69.2 -65.2 -13.9 11.9 13.3 35.1 93 94 A S G < S+ 0 0 51 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.610 71.8 106.4 -80.3 -12.7 14.2 15.4 37.5 94 95 A E S X> S- 0 0 91 -3,-1.7 4,-3.1 -4,-0.2 3,-2.3 -0.483 86.6-113.6 -63.9 139.7 16.9 12.7 37.5 95 96 A P H 3> S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.781 113.1 62.3 -47.1 -38.2 19.8 14.0 35.4 96 97 A K H 34 S+ 0 0 119 1,-0.2 -4,-0.1 2,-0.2 -3,-0.1 0.793 119.8 24.9 -64.3 -26.2 19.3 11.3 32.7 97 98 A Y H X> S+ 0 0 8 -3,-2.3 3,-1.3 -6,-0.3 4,-0.7 0.781 117.5 61.6 -99.4 -40.4 15.8 12.7 31.8 98 99 A K H >X S+ 0 0 67 -4,-3.1 4,-2.7 1,-0.3 3,-1.1 0.867 100.0 54.5 -56.3 -43.6 16.4 16.2 33.0 99 100 A T H 3< S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.3 -3,-0.1 0.687 105.7 53.8 -67.6 -18.7 19.2 16.9 30.5 100 101 A Q H <4 S+ 0 0 24 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.666 121.0 29.7 -81.6 -19.5 16.9 15.9 27.7 101 102 A L H XX S+ 0 0 0 -3,-1.1 3,-1.6 -4,-0.7 4,-0.6 0.677 85.8 112.5-114.9 -29.7 14.2 18.3 28.7 102 103 A E T 3< S- 0 0 84 -4,-2.7 -48,-0.0 1,-0.3 -4,-0.0 -0.295 93.6 -4.4 -61.7 130.0 15.8 21.3 30.4 103 104 A D T 34 S+ 0 0 86 2,-0.2 -1,-0.3 1,-0.1 -45,-0.2 0.368 125.7 70.3 75.4 -2.4 15.5 24.6 28.5 104 105 A R T <4 S+ 0 0 7 -3,-1.6 -70,-3.0 -47,-0.1 2,-0.4 0.283 78.8 91.2-126.7 10.1 13.9 23.0 25.5 105 106 A S E < -C 33 0A 8 -4,-0.6 2,-0.5 -72,-0.2 -72,-0.2 -0.889 49.1-163.9-118.0 137.3 10.4 22.1 26.8 106 107 A L E -C 32 0A 17 -74,-2.9 -74,-3.2 -2,-0.4 2,-0.6 -0.982 11.0-150.1-120.1 129.9 7.1 23.9 26.8 107 108 A L E +C 31 0A 8 -2,-0.5 -31,-2.8 -76,-0.2 2,-0.3 -0.830 32.3 175.2 -92.8 120.2 4.2 22.8 29.0 108 109 A V E -CD 30 75A 1 -78,-3.0 -78,-2.6 -2,-0.6 2,-0.4 -0.927 35.1-112.8-135.5 154.0 1.0 23.7 27.3 109 110 A H E -C 29 0A 81 -35,-3.3 -80,-0.3 -2,-0.3 2,-0.3 -0.709 36.3-123.4 -81.1 131.5 -2.8 23.5 27.5 110 111 A K - 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