==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 23-MAY-06 2CNQ . COMPND 2 MOLECULE: PHOSPHORIBOSYLAMINOIMIDAZOLE-SUCCINOCARBOXAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.V.URUSOVA,S.V.ANTONYUK,A.I.GREBENKO,V.M.LEVDIKOV, . 301 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 68.8 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 . 57 18.9 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 . 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 . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 3 3 2 1 3 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 73 0, 0.0 2,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 151.0 -26.2 30.1 14.3 2 3 A I + 0 0 33 1,-0.2 34,-3.2 47,-0.2 35,-0.3 -0.887 360.0 157.7-101.0 106.7 -23.3 31.5 16.2 3 4 A T + 0 0 57 -2,-0.9 2,-0.4 1,-0.3 34,-0.2 0.800 65.8 14.7-100.9 -38.4 -20.6 31.1 13.8 4 5 A K S S- 0 0 108 -3,-0.2 -1,-0.3 32,-0.1 2,-0.1 -0.936 76.9-133.0-143.4 113.9 -18.1 33.7 14.9 5 6 A T - 0 0 0 -2,-0.4 2,-0.5 -3,-0.2 92,-0.1 -0.448 15.0-162.2 -70.8 143.9 -18.3 35.4 18.2 6 7 A E + 0 0 93 90,-0.2 94,-0.1 -2,-0.1 -1,-0.1 -0.906 20.1 163.8-130.5 97.3 -17.9 39.1 18.1 7 8 A L > - 0 0 3 -2,-0.5 3,-2.4 4,-0.1 4,-0.1 0.281 46.1-126.6-105.7 9.9 -17.0 40.4 21.5 8 9 A D T 3 - 0 0 103 1,-0.3 -2,-0.1 2,-0.1 89,-0.0 0.808 67.3 -60.5 54.6 35.3 -15.8 43.8 20.5 9 10 A G T 3 S+ 0 0 69 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.586 98.3 133.6 73.0 11.4 -12.6 43.4 22.3 10 11 A I S < S+ 0 0 42 -3,-2.4 -2,-0.1 1,-0.2 -1,-0.1 0.871 81.5 16.9 -64.3 -35.7 -14.2 43.0 25.6 11 12 A L S S- 0 0 9 -4,-0.1 -2,-0.2 78,-0.0 -1,-0.2 -0.979 96.3-102.7-126.8 147.9 -11.9 40.0 26.2 12 13 A P - 0 0 71 0, 0.0 12,-2.8 0, 0.0 2,-0.6 -0.408 35.6-119.3 -65.6 144.5 -8.7 39.3 24.4 13 14 A L E -A 23 0A 77 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.757 28.1-178.4 -85.7 123.5 -9.0 36.5 21.9 14 15 A V E - 0 0 76 8,-2.9 2,-0.3 -2,-0.6 9,-0.2 0.880 62.0 -35.8 -83.5 -47.3 -6.8 33.6 22.6 15 16 A A E -A 22 0A 39 7,-1.8 7,-3.1 2,-0.0 2,-0.5 -0.983 38.2-135.9-165.0 156.3 -7.7 31.5 19.6 16 17 A R E -A 21 0A 89 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.992 27.8-173.8-117.5 123.8 -10.2 30.4 17.3 17 18 A G - 0 0 39 3,-2.8 -2,-0.0 -2,-0.5 5,-0.0 -0.176 51.1 -79.2 -87.6-165.9 -10.1 26.7 16.6 18 19 A K S S+ 0 0 84 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.838 127.7 9.2 -65.8 -31.4 -12.2 25.1 14.1 19 20 A V S S+ 0 0 9 1,-0.1 16,-2.5 17,-0.1 18,-0.4 0.701 118.3 66.5-117.6 -37.5 -15.1 25.1 16.5 20 21 A R E - B 0 34A 20 14,-0.2 -3,-2.8 16,-0.1 2,-0.5 -0.699 53.3-154.3-104.0 147.5 -14.3 27.2 19.4 21 22 A D E -AB 16 33A 0 12,-2.7 12,-2.8 -2,-0.3 2,-0.5 -0.977 24.2-161.7-108.8 126.7 -13.6 30.8 20.0 22 23 A I E -AB 15 32A 25 -7,-3.1 -8,-2.9 -2,-0.5 -7,-1.8 -0.962 9.4-176.5-123.6 121.3 -11.5 31.1 23.0 23 24 A Y E -AB 13 31A 7 8,-2.5 8,-2.9 -2,-0.5 2,-0.7 -0.836 28.7-114.3-116.0 156.7 -11.1 34.3 25.0 24 25 A E E + B 0 30A 68 -12,-2.8 6,-0.2 -2,-0.3 3,-0.1 -0.776 27.2 176.4 -92.2 117.2 -9.0 35.2 27.9 25 26 A V E S- 0 0 32 4,-2.4 2,-0.3 -2,-0.7 5,-0.2 0.868 71.2 -34.5 -81.4 -45.6 -11.0 36.0 31.0 26 27 A D E > S- B 0 29A 77 3,-1.7 3,-1.1 -3,-0.1 -1,-0.4 -0.916 83.9 -63.6-160.2-172.7 -7.9 36.4 33.1 27 28 A A T 3 S+ 0 0 85 -2,-0.3 3,-0.0 1,-0.3 -3,-0.0 0.780 132.3 26.5 -55.0 -30.5 -4.5 35.1 33.4 28 29 A G T 3 S+ 0 0 34 81,-0.0 82,-2.6 1,-0.0 2,-0.4 0.403 112.1 69.3-110.9 1.7 -5.8 31.7 34.3 29 30 A T E < -BC 26 109A 18 -3,-1.1 -4,-2.4 80,-0.3 -3,-1.7 -0.961 53.2-160.5-139.6 142.0 -9.1 31.4 32.8 30 31 A L E -BC 24 108A 22 78,-3.1 78,-2.6 -2,-0.4 2,-0.7 -0.897 20.9-135.5-119.6 148.1 -10.6 31.1 29.4 31 32 A L E -BC 23 107A 0 -8,-2.9 -8,-2.5 -2,-0.4 2,-0.8 -0.927 29.2-161.6 -97.3 112.7 -14.0 31.7 28.0 32 33 A F E -BC 22 106A 17 74,-3.3 74,-2.4 -2,-0.7 2,-0.6 -0.867 9.1-173.0-111.1 96.9 -14.3 28.6 25.8 33 34 A V E -BC 21 105A 0 -12,-2.8 -12,-2.7 -2,-0.8 2,-0.8 -0.852 15.4-152.6-104.6 118.1 -17.0 29.2 23.3 34 35 A A E -B 20 0A 1 70,-3.1 -14,-0.2 -2,-0.6 23,-0.1 -0.796 19.9-163.5 -87.0 111.5 -18.2 26.4 21.1 35 36 A T - 0 0 0 -16,-2.5 -32,-0.2 -2,-0.8 -31,-0.1 -0.123 32.4-103.9 -76.6-174.9 -19.5 28.1 18.0 36 37 A D S S+ 0 0 0 -34,-3.2 13,-2.6 16,-0.2 -33,-0.2 0.225 77.6 125.5 -97.6 9.9 -21.7 26.4 15.5 37 38 A R - 0 0 21 -18,-0.4 2,-0.4 -35,-0.3 11,-0.1 -0.302 42.9-161.6 -63.7 153.8 -19.0 25.9 13.0 38 39 A I - 0 0 0 9,-0.4 7,-3.3 7,-0.2 2,-0.3 -0.997 6.8-172.7-139.1 144.8 -18.4 22.4 11.8 39 40 A S E -E 44 0B 2 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.902 8.1-171.8-132.5 158.7 -15.3 21.0 10.1 40 41 A A E > S+E 43 0B 1 3,-2.5 3,-1.8 -2,-0.3 231,-0.4 -0.971 76.7 7.5-151.1 142.5 -14.3 17.9 8.5 41 42 A Y T 3 S- 0 0 76 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.854 132.4 -60.2 51.8 38.3 -11.0 16.8 7.3 42 43 A D T 3 S+ 0 0 64 1,-0.2 2,-0.4 125,-0.0 -1,-0.3 0.624 114.9 110.3 67.3 19.5 -9.6 19.9 9.0 43 44 A V E < -E 40 0B 14 -3,-1.8 -3,-2.5 229,-0.1 2,-0.3 -0.984 65.1-129.9-126.3 135.9 -11.6 22.3 6.9 44 45 A I E -E 39 0B 60 -2,-0.4 230,-0.7 -5,-0.3 231,-0.4 -0.584 25.0-121.2 -80.9 136.6 -14.5 24.3 8.3 45 46 A M - 0 0 8 -7,-3.3 -7,-0.2 -2,-0.3 231,-0.2 -0.357 19.1-120.4 -69.2 158.8 -17.7 24.2 6.4 46 47 A E S S+ 0 0 120 229,-2.8 2,-0.2 -9,-0.1 230,-0.2 0.909 94.8 46.0 -65.3 -42.8 -19.0 27.5 5.0 47 48 A N S S- 0 0 25 228,-0.8 -9,-0.4 1,-0.1 2,-0.2 -0.586 80.6-125.3-107.0 164.6 -22.2 27.1 7.0 48 49 A S - 0 0 11 -2,-0.2 -11,-0.2 -11,-0.1 -1,-0.1 -0.478 13.9-121.3-104.1 169.6 -22.9 26.2 10.5 49 50 A I > - 0 0 1 -13,-2.6 3,-2.5 -2,-0.2 4,-0.4 -0.957 44.8-116.8-109.0 107.0 -25.0 23.7 12.3 50 51 A P T 3 S- 0 0 37 0, 0.0 -15,-0.0 0, 0.0 -47,-0.0 -0.200 90.3 -3.3 -55.0 131.5 -27.3 25.8 14.5 51 52 A E T 3> S+ 0 0 64 1,-0.1 4,-2.2 3,-0.1 3,-0.5 0.448 88.9 128.8 66.5 7.2 -26.7 25.2 18.1 52 53 A K H <> S+ 0 0 4 -3,-2.5 4,-2.8 1,-0.3 5,-0.2 0.898 73.4 54.4 -53.7 -41.9 -24.2 22.6 17.5 53 54 A G H > S+ 0 0 0 -4,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.839 104.1 53.3 -65.9 -31.4 -21.9 24.4 19.9 54 55 A I H > S+ 0 0 28 -3,-0.5 4,-3.3 2,-0.2 5,-0.3 0.938 110.3 49.1 -62.9 -44.6 -24.5 24.4 22.5 55 56 A L H X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.2 5,-0.4 0.935 110.3 49.4 -61.2 -44.3 -24.7 20.6 22.1 56 57 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 176,-0.3 0.896 114.8 46.1 -62.6 -38.2 -21.0 20.2 22.3 57 58 A T H X S+ 0 0 4 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.957 115.6 43.2 -66.8 -54.6 -21.0 22.3 25.4 58 59 A K H X S+ 0 0 61 -4,-3.3 4,-2.2 45,-0.3 -2,-0.2 0.895 115.2 49.0 -62.9 -39.6 -23.9 20.6 27.1 59 60 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.925 110.4 51.5 -68.2 -41.5 -22.7 17.2 26.2 60 61 A S H X S+ 0 0 2 -4,-2.0 4,-3.0 -5,-0.4 -2,-0.2 0.931 108.9 51.4 -56.4 -46.9 -19.3 17.9 27.4 61 62 A E H X S+ 0 0 71 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.901 106.6 54.5 -58.4 -39.9 -20.7 19.1 30.6 62 63 A F H X S+ 0 0 48 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.941 113.0 42.0 -57.3 -47.7 -22.7 15.9 30.9 63 64 A W H X S+ 0 0 0 -4,-2.3 4,-2.5 169,-0.3 -2,-0.2 0.870 109.6 56.4 -72.2 -36.5 -19.6 13.9 30.6 64 65 A F H < S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.923 112.8 43.5 -57.3 -41.2 -17.5 16.1 32.8 65 66 A K H >< S+ 0 0 159 -4,-2.3 3,-1.3 -5,-0.2 4,-0.3 0.895 111.8 52.6 -70.2 -42.1 -20.0 15.5 35.4 66 67 A F H 3< S+ 0 0 52 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.857 119.5 36.2 -59.1 -35.8 -20.3 11.8 34.7 67 68 A L T >X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-1.8 0.203 82.5 115.1-100.3 13.8 -16.5 11.6 35.0 68 69 A S T <4 S+ 0 0 61 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.798 81.8 42.4 -65.3 -28.6 -16.2 14.1 37.8 69 70 A N T 34 S+ 0 0 155 -3,-0.3 -1,-0.3 -4,-0.3 3,-0.1 0.509 114.8 53.2 -88.3 -5.5 -14.9 11.4 40.2 70 71 A D T <4 S+ 0 0 57 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.697 119.5 6.4-100.3 -26.6 -12.7 9.8 37.7 71 72 A V S < S- 0 0 11 -4,-1.8 -1,-0.3 -7,-0.2 2,-0.1 -0.967 70.2-113.6-160.3 138.4 -10.7 12.8 36.4 72 73 A R E -f 227 0C 85 154,-0.7 156,-3.2 -2,-0.3 2,-0.3 -0.467 39.8-158.2 -63.6 149.8 -10.2 16.4 37.2 73 74 A N E -f 228 0C 34 154,-0.3 156,-0.2 2,-0.2 36,-0.1 -0.809 27.0-110.8-132.1 172.8 -11.4 18.6 34.5 74 75 A H S S+ 0 0 6 154,-1.9 35,-3.0 -2,-0.3 155,-0.1 0.465 71.6 121.0 -82.4 -2.5 -10.9 22.1 33.3 75 76 A L B -D 108 0A 38 33,-0.2 2,-0.4 1,-0.1 33,-0.3 -0.398 60.9-130.6 -66.9 139.4 -14.2 23.6 34.2 76 77 A V - 0 0 24 31,-2.8 31,-0.2 -2,-0.1 2,-0.2 -0.682 31.7-107.1 -75.7 138.7 -14.2 26.5 36.6 77 78 A D - 0 0 137 -2,-0.4 2,-0.6 1,-0.0 -1,-0.1 -0.417 28.6-152.2 -61.4 130.4 -16.5 26.0 39.4 78 79 A I - 0 0 61 -2,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.965 25.7-116.8-104.4 122.6 -19.5 28.2 39.0 79 80 A A > - 0 0 31 -2,-0.6 3,-2.5 1,-0.2 -1,-0.0 -0.163 47.7 -74.1 -55.1 155.8 -20.9 29.1 42.4 80 81 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.242 119.5 11.2 -54.6 133.1 -24.3 27.8 43.1 81 82 A G T 3 S+ 0 0 85 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.362 105.4 112.2 82.4 -4.6 -26.9 29.8 41.4 82 83 A K < - 0 0 108 -3,-2.5 -1,-0.3 -4,-0.1 2,-0.3 -0.560 51.1-151.9 -98.6 165.6 -24.4 31.6 39.2 83 84 A T >> - 0 0 67 -2,-0.2 3,-1.3 -3,-0.1 4,-0.6 -0.801 38.4 -95.8-122.4 172.2 -23.8 31.4 35.6 84 85 A I G >4 S+ 0 0 21 -2,-0.3 3,-1.7 1,-0.3 4,-0.1 0.852 121.3 65.5 -56.6 -32.2 -20.8 32.0 33.5 85 86 A F G >4 S+ 0 0 14 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.822 91.5 61.5 -65.5 -26.3 -22.0 35.5 32.9 86 87 A D G <4 S+ 0 0 96 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.742 105.9 48.6 -65.4 -22.4 -21.5 36.2 36.6 87 88 A Y G << S+ 0 0 78 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.241 105.3 72.7-100.8 8.7 -17.9 35.4 36.0 88 89 A L S < S- 0 0 12 -3,-1.4 5,-0.1 -4,-0.1 -63,-0.0 -0.835 99.5 -76.5-119.7 158.2 -17.6 37.6 33.0 89 90 A P > - 0 0 53 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.223 47.4-115.8 -48.1 141.9 -17.4 41.3 32.5 90 91 A A G > S+ 0 0 80 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.814 111.4 68.0 -53.7 -36.4 -20.9 42.7 32.8 91 92 A K G > S+ 0 0 87 1,-0.3 3,-1.9 2,-0.2 6,-0.3 0.827 88.9 65.2 -57.5 -31.3 -20.9 43.9 29.3 92 93 A L G < S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.615 93.2 61.9 -72.6 -7.2 -20.9 40.3 28.1 93 94 A S G < S+ 0 0 49 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.543 77.7 106.5 -85.7 -10.7 -24.3 39.9 29.6 94 95 A E S X> S- 0 0 82 -3,-1.9 4,-3.1 -4,-0.4 3,-1.9 -0.464 87.6-113.3 -65.0 144.1 -25.7 42.6 27.3 95 96 A P H 3> S+ 0 0 94 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.786 112.3 65.2 -57.7 -33.6 -27.7 40.7 24.7 96 97 A K H 34 S+ 0 0 135 1,-0.2 -90,-0.2 2,-0.2 4,-0.1 0.843 120.4 24.4 -56.1 -34.4 -25.5 41.4 21.8 97 98 A Y H X> S+ 0 0 6 -3,-1.9 3,-1.1 -6,-0.3 4,-0.7 0.819 116.9 60.0 -96.0 -42.5 -22.9 39.3 23.6 98 99 A K H >X S+ 0 0 73 -4,-3.1 4,-3.1 1,-0.3 3,-1.3 0.891 101.7 55.3 -59.5 -37.9 -25.0 37.1 25.8 99 100 A T H 3< S+ 0 0 75 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.790 108.4 49.9 -65.9 -25.2 -26.8 35.7 22.8 100 101 A Q H <4 S+ 0 0 22 -3,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.550 122.5 30.7 -83.4 -12.5 -23.5 34.7 21.3 101 102 A L H X< S+ 0 0 0 -3,-1.3 3,-1.6 -4,-0.7 4,-0.4 0.659 84.5 110.3-117.5 -33.0 -22.3 33.1 24.5 102 103 A E T 3< S- 0 0 71 -4,-3.1 -48,-0.0 1,-0.3 -9,-0.0 -0.265 92.1 -0.7 -63.8 140.8 -25.0 31.6 26.4 103 104 A D T 3 S+ 0 0 80 2,-0.2 -45,-0.3 1,-0.1 -1,-0.3 0.299 125.6 67.2 69.8 -3.1 -25.3 27.8 26.6 104 105 A R S < S+ 0 0 6 -3,-1.6 -70,-3.1 -47,-0.1 2,-0.4 0.179 83.6 86.8-127.4 15.0 -22.3 27.4 24.4 105 106 A S E -C 33 0A 10 -4,-0.4 2,-0.4 -72,-0.2 -72,-0.2 -0.950 49.9-167.8-126.3 137.7 -19.6 28.7 26.7 106 107 A L E -C 32 0A 11 -74,-2.4 -74,-3.3 -2,-0.4 2,-0.7 -0.957 19.1-139.6-119.1 139.9 -17.5 27.2 29.3 107 108 A L E +C 31 0A 10 -2,-0.4 -31,-2.8 -76,-0.2 2,-0.3 -0.886 40.2 175.2 -92.6 117.6 -15.4 29.0 31.8 108 109 A V E -CD 30 75A 1 -78,-2.6 -78,-3.1 -2,-0.7 2,-0.4 -0.915 35.4-110.0-131.6 153.5 -12.3 26.9 32.0 109 110 A H E -C 29 0A 74 -35,-3.0 2,-0.4 -2,-0.3 -80,-0.3 -0.652 37.8-117.0 -76.8 133.6 -9.0 26.9 33.5 110 111 A K - 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