==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 16-APR-02 1LGP . COMPND 2 MOLECULE: CELL CYCLE CHECKPOINT PROTEIN CHFR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.STAVRIDI,Y.HUYEN,I.R.LORETO,D.M.SCOLNICK,T.D.HALAZONETIS . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 15 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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+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 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 . 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 . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 13 A M 0 0 100 0, 0.0 3,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 149.9 -16.9 8.1 45.1 2 14 A Q - 0 0 158 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.564 360.0 -84.7 -85.0 150.6 -16.1 11.8 44.7 3 15 A P + 0 0 91 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 -0.359 47.1 171.7 -59.0 115.6 -17.1 13.7 41.5 4 16 A W - 0 0 66 17,-1.6 2,-0.3 -2,-0.3 18,-0.1 0.641 62.1 -12.1 -99.2 -19.3 -14.4 13.2 38.9 5 17 A G E -A 21 0A 27 16,-1.1 16,-2.3 2,-0.0 2,-0.3 -0.951 54.7-150.8-164.2-177.3 -16.2 14.8 35.9 6 18 A R E -A 20 0A 150 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.987 12.7-131.7-162.9 161.6 -19.4 16.1 34.4 7 19 A L E -A 19 0A 56 12,-2.1 12,-3.1 -2,-0.3 2,-0.4 -0.958 15.2-169.7-123.1 138.7 -21.2 16.6 31.2 8 20 A L - 0 0 73 -2,-0.4 10,-0.1 10,-0.2 2,-0.1 -0.997 33.8-108.9-128.4 131.9 -22.9 19.8 30.0 9 21 A R > - 0 0 199 8,-0.5 3,-2.4 -2,-0.4 7,-0.1 -0.398 51.3 -94.0 -59.6 127.9 -25.2 19.9 27.0 10 22 A L T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 -0.189 110.4 17.0 -48.1 127.5 -23.4 21.8 24.2 11 23 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.336 90.4 140.4 91.7 -5.3 -24.4 25.5 24.3 12 24 A A < - 0 0 35 -3,-2.4 -1,-0.3 1,-0.1 -4,-0.0 -0.365 46.5-129.2 -73.4 149.8 -25.8 25.5 27.8 13 25 A E - 0 0 158 -2,-0.1 3,-0.4 1,-0.1 -1,-0.1 0.048 34.0 -94.7 -79.2-163.4 -25.3 28.4 30.2 14 26 A E S S+ 0 0 195 1,-0.2 -1,-0.1 4,-0.0 -2,-0.1 0.773 121.8 62.0 -87.3 -28.7 -24.1 28.0 33.8 15 27 A G S S+ 0 0 72 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.294 87.1 103.1 -79.7 12.5 -27.6 28.0 35.2 16 28 A E S S- 0 0 101 -3,-0.4 2,-0.1 1,-0.1 -4,-0.0 -0.682 82.0 -98.7 -97.0 150.4 -28.3 24.8 33.2 17 29 A P - 0 0 104 0, 0.0 -8,-0.5 0, 0.0 2,-0.3 -0.358 41.0-165.5 -65.6 141.3 -28.5 21.3 34.6 18 30 A H - 0 0 82 -10,-0.1 2,-0.6 -2,-0.1 -10,-0.2 -0.797 22.1-109.1-124.4 168.5 -25.4 19.1 34.1 19 31 A V E -A 7 0A 38 -12,-3.1 -12,-2.1 -2,-0.3 2,-0.5 -0.887 26.7-143.0-104.6 120.9 -24.6 15.4 34.5 20 32 A L E -A 6 0A 102 -2,-0.6 2,-1.0 -14,-0.2 -14,-0.2 -0.703 3.5-151.8 -86.3 122.4 -22.4 14.3 37.4 21 33 A L E +A 5 0A 7 -16,-2.3 -17,-1.6 -2,-0.5 -16,-1.1 -0.811 35.2 149.9 -95.5 100.0 -20.0 11.5 36.7 22 34 A R + 0 0 124 -2,-1.0 -1,-0.1 -19,-0.2 2,-0.1 0.154 50.1 66.4-117.5 16.6 -19.6 9.8 40.1 23 35 A K S S- 0 0 89 1,-0.0 3,-0.1 0, 0.0 -19,-0.1 -0.224 78.7-116.6-116.7-153.8 -18.9 6.2 39.0 24 36 A R S S+ 0 0 106 1,-0.2 29,-1.0 -2,-0.1 2,-0.3 0.548 104.0 31.1-121.9 -27.6 -16.3 4.1 37.3 25 37 A E E S-B 52 0B 104 27,-0.2 2,-0.6 2,-0.0 27,-0.2 -0.801 70.6-172.7-140.6 94.0 -18.3 3.0 34.3 26 38 A W E -B 51 0B 29 25,-2.4 25,-2.1 -2,-0.3 2,-0.3 -0.786 13.6-151.0 -91.3 120.4 -21.0 5.4 33.1 27 39 A T E -B 50 0B 35 -2,-0.6 9,-1.8 23,-0.2 8,-0.4 -0.723 12.0-171.6 -98.9 142.9 -23.2 4.0 30.4 28 40 A I E +Bc 49 36B 26 21,-2.1 20,-1.7 -2,-0.3 21,-1.5 -0.992 30.1 102.1-130.9 134.3 -25.0 5.9 27.6 29 41 A G E S- c 0 37B 0 7,-2.2 9,-1.9 -2,-0.4 17,-0.2 -0.980 74.2 -81.8 179.5-166.7 -27.6 4.5 25.2 30 42 A R S S+ 0 0 79 15,-1.7 16,-0.2 -2,-0.3 17,-0.1 0.734 91.2 97.7 -93.9 -27.2 -31.2 4.1 24.1 31 43 A R S > S- 0 0 137 15,-1.5 3,-0.8 14,-0.3 -2,-0.2 -0.140 81.9-119.2 -61.4 156.5 -31.9 1.2 26.5 32 44 A R T 3 S+ 0 0 215 1,-0.2 5,-0.1 5,-0.1 -1,-0.1 0.805 106.0 59.3 -67.9 -34.0 -33.7 1.9 29.9 33 45 A G T 3 S+ 0 0 74 3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.468 78.7 111.0 -78.5 -2.2 -30.9 0.7 32.1 34 46 A C S < S- 0 0 12 -3,-0.8 3,-0.3 1,-0.1 -6,-0.2 -0.467 74.8-127.3 -72.9 144.6 -28.3 3.1 30.8 35 47 A D S S+ 0 0 51 -8,-0.4 2,-0.4 1,-0.3 -7,-0.2 0.850 106.6 25.8 -59.1 -35.4 -27.2 5.9 33.2 36 48 A L E S+c 28 0B 49 -9,-1.8 -7,-2.2 -17,-0.0 2,-0.3 -0.929 87.9 175.0-131.0 107.8 -28.0 8.4 30.5 37 49 A S E -c 29 0B 45 -2,-0.4 -7,-0.3 -3,-0.3 -5,-0.1 -0.856 31.2-163.6-122.2 154.6 -30.6 7.2 28.0 38 50 A F > - 0 0 72 -9,-1.9 3,-1.5 -2,-0.3 6,-0.2 -0.770 15.3-178.2-130.3 81.0 -32.5 8.5 25.0 39 51 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 0.757 79.1 43.8 -53.9 -32.2 -35.4 6.1 24.7 40 52 A S T 3 S+ 0 0 117 1,-0.0 2,-0.8 2,-0.0 -10,-0.1 0.387 87.5 99.7-100.3 5.7 -36.9 7.7 21.6 41 53 A N X - 0 0 69 -3,-1.5 3,-1.3 1,-0.1 -3,-0.1 -0.790 45.3-174.9 -98.4 107.4 -33.8 8.4 19.6 42 54 A K T 3 S+ 0 0 187 -2,-0.8 -1,-0.1 1,-0.3 -12,-0.1 0.637 80.3 68.0 -74.0 -12.1 -33.2 5.8 16.9 43 55 A L T 3 S+ 0 0 155 2,-0.1 2,-0.4 25,-0.0 -1,-0.3 0.465 91.7 76.1 -84.4 0.6 -29.9 7.2 15.8 44 56 A V S < S- 0 0 27 -3,-1.3 -15,-0.1 -6,-0.2 4,-0.0 -0.940 83.3-127.9-113.8 128.2 -28.5 6.1 19.2 45 57 A S > - 0 0 18 -2,-0.4 -15,-1.7 1,-0.1 3,-0.5 -0.269 26.7-107.9 -70.2 159.7 -27.7 2.3 19.9 46 58 A G T 3 S+ 0 0 6 1,-0.3 -15,-1.5 -17,-0.2 2,-0.4 0.866 119.5 19.2 -55.9 -38.7 -29.1 0.4 22.8 47 59 A D T 3 S+ 0 0 93 18,-0.2 -1,-0.3 -18,-0.2 -18,-0.2 -0.911 82.0 165.0-131.0 96.6 -25.6 0.5 24.4 48 60 A H < - 0 0 21 -20,-1.7 17,-2.4 -3,-0.5 18,-0.4 0.941 54.6 -29.5 -84.8 -53.4 -23.8 3.3 22.6 49 61 A C E -BD 28 64B 11 -21,-1.5 -21,-2.1 15,-0.2 2,-0.3 -0.981 48.3-141.3-161.8 163.1 -20.7 4.1 24.6 50 62 A R E -BD 27 63B 79 13,-1.9 13,-2.5 -2,-0.3 2,-0.5 -0.987 8.5-145.4-135.5 145.4 -19.3 4.1 28.1 51 63 A I E -BD 26 62B 18 -25,-2.1 -25,-2.4 -2,-0.3 2,-0.4 -0.956 23.3-173.8-111.4 123.5 -17.0 6.6 29.9 52 64 A V E -BD 25 61B 31 9,-3.4 9,-3.1 -2,-0.5 2,-0.5 -0.939 15.8-147.0-125.4 143.5 -14.5 5.1 32.4 53 65 A V E - D 0 60B 18 -29,-1.0 2,-0.5 -2,-0.4 7,-0.2 -0.889 22.3-124.3-108.6 131.0 -12.1 6.5 34.9 54 66 A D > - 0 0 77 5,-2.3 4,-1.0 -2,-0.5 6,-0.0 -0.621 16.9-146.8 -75.0 120.7 -8.8 4.8 35.8 55 67 A E T 4 S+ 0 0 145 -2,-0.5 -1,-0.2 2,-0.1 -2,-0.0 0.851 90.4 25.9 -55.1 -42.5 -8.7 4.3 39.5 56 68 A K T 4 S+ 0 0 203 3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.929 130.5 31.6 -92.9 -54.3 -5.0 4.8 39.9 57 69 A S T 4 S- 0 0 87 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.807 94.3-132.4 -76.2 -27.4 -3.6 7.0 37.0 58 70 A G < + 0 0 45 -4,-1.0 2,-0.3 1,-0.3 -3,-0.1 0.520 49.7 155.0 88.3 5.6 -6.9 9.0 36.8 59 71 A Q - 0 0 124 -6,-0.1 -5,-2.3 1,-0.0 2,-0.4 -0.527 33.7-145.9 -71.2 127.0 -7.0 8.6 33.0 60 72 A V E -D 53 0B 60 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.775 19.5-174.2 -95.7 137.1 -10.5 8.9 31.6 61 73 A T E -D 52 0B 58 -9,-3.1 -9,-3.4 -2,-0.4 2,-0.4 -0.979 17.9-150.1-135.3 146.6 -11.4 6.8 28.6 62 74 A L E -D 51 0B 56 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.941 11.9-165.0-113.8 134.6 -14.4 6.4 26.3 63 75 A E E -D 50 0B 91 -13,-2.5 -13,-1.9 -2,-0.4 2,-0.5 -0.984 11.0-144.8-122.4 124.4 -15.2 3.1 24.6 64 76 A D E +D 49 0B 64 -2,-0.5 -15,-0.2 -15,-0.2 -16,-0.1 -0.760 24.9 167.3 -90.1 129.2 -17.6 2.9 21.7 65 77 A T + 0 0 79 -17,-2.4 -18,-0.2 -2,-0.5 -16,-0.2 -0.100 43.5 114.0-127.0 32.9 -19.8 -0.2 21.5 66 78 A S S S- 0 0 22 -18,-0.4 -18,-0.1 1,-0.1 4,-0.1 -0.497 72.4-122.7-106.1 177.4 -22.2 1.1 18.8 67 79 A T S S+ 0 0 141 -2,-0.2 -1,-0.1 2,-0.1 -23,-0.1 0.986 112.6 28.6 -76.0 -56.6 -23.4 0.5 15.3 68 80 A S S S- 0 0 92 1,-0.2 2,-0.2 -25,-0.1 -1,-0.1 0.885 105.2-129.6 -73.5 -47.6 -22.6 4.0 14.1 69 81 A G - 0 0 25 -21,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.555 17.8 -87.1 118.5 176.2 -19.7 5.1 16.4 70 82 A T - 0 0 52 -2,-0.2 2,-0.4 -4,-0.1 -6,-0.1 -0.985 28.1-143.5-127.8 135.7 -19.0 8.2 18.5 71 83 A V - 0 0 143 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.831 15.8-170.4-102.0 133.3 -17.4 11.5 17.5 72 84 A I - 0 0 94 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.970 18.9-140.6-125.5 134.8 -15.1 13.4 19.8 73 85 A N + 0 0 162 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.816 37.9 170.7 -92.3 114.3 -13.6 16.9 19.5 74 86 A K - 0 0 158 -2,-0.7 2,-0.5 2,-0.0 -2,-0.0 -0.805 41.7-137.9-125.1 166.3 -10.0 16.8 20.7 75 87 A L - 0 0 108 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.798 34.3-159.3-120.7 80.9 -6.9 18.9 20.9 76 88 A K - 0 0 126 -2,-0.5 2,-0.7 1,-0.1 -2,-0.0 -0.502 7.7-146.3 -72.6 122.6 -4.2 16.3 20.0 77 89 A V - 0 0 111 -2,-0.4 2,-0.7 2,-0.0 -1,-0.1 -0.780 13.4-162.9 -89.7 114.9 -0.6 17.0 21.0 78 90 A V + 0 0 70 -2,-0.7 2,-0.5 3,-0.1 5,-0.1 -0.890 13.3 173.7-103.7 113.8 1.8 15.6 18.4 79 91 A K - 0 0 162 -2,-0.7 3,-0.1 3,-0.1 -2,-0.0 -0.920 68.6 -29.7-127.0 107.5 5.3 15.3 19.7 80 92 A K S S+ 0 0 213 -2,-0.5 2,-0.2 1,-0.2 -1,-0.1 0.848 120.4 80.9 59.1 35.7 8.1 13.6 17.6 81 93 A Q S S- 0 0 123 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.749 78.8 -85.0-147.8-165.1 5.5 11.3 16.0 82 94 A T + 0 0 119 -2,-0.2 -3,-0.1 -3,-0.1 0, 0.0 -0.714 30.3 174.0-114.3 163.3 2.8 11.0 13.3 83 95 A C - 0 0 46 -2,-0.2 2,-0.1 -5,-0.1 -5,-0.0 -0.885 31.4-114.6-167.0 132.4 -0.9 12.0 13.1 84 96 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.396 27.8-142.7 -72.7 152.2 -3.4 11.9 10.2 85 97 A L - 0 0 94 -2,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.845 16.6-174.4-113.7 152.6 -4.9 15.2 8.9 86 98 A Q > - 0 0 124 -2,-0.3 3,-2.4 22,-0.1 22,-0.2 -0.996 38.1 -83.4-147.8 146.9 -8.4 15.9 7.7 87 99 A T T 3 S+ 0 0 66 -2,-0.3 22,-0.2 1,-0.3 3,-0.1 -0.171 116.2 29.9 -47.1 135.6 -10.3 18.7 6.1 88 100 A G T 3 S+ 0 0 44 20,-2.3 -1,-0.3 1,-0.3 21,-0.1 0.242 87.9 131.2 96.5 -15.7 -11.5 21.1 8.8 89 101 A D < - 0 0 58 -3,-2.4 19,-3.1 19,-0.3 2,-0.4 -0.296 48.3-141.2 -69.0 157.4 -8.6 20.4 11.2 90 102 A V E -E 107 0C 72 17,-0.2 2,-0.5 -3,-0.1 17,-0.2 -0.988 8.5-150.4-124.5 128.7 -6.7 23.3 12.8 91 103 A I E -E 106 0C 66 15,-3.4 15,-2.4 -2,-0.4 2,-0.7 -0.875 3.3-160.8-104.1 124.4 -2.9 23.2 13.3 92 104 A Y E +E 105 0C 99 -2,-0.5 13,-0.2 13,-0.2 3,-0.2 -0.880 12.8 177.5-106.6 102.7 -1.3 25.1 16.2 93 105 A L E S+ 0 0 125 11,-1.8 2,-0.4 -2,-0.7 -1,-0.2 0.807 85.1 26.3 -67.6 -33.1 2.4 25.7 15.6 94 106 A V E S+E 104 0C 49 10,-1.2 10,-1.9 -3,-0.1 2,-0.4 -0.998 73.2 176.8-132.9 126.6 2.5 27.6 18.8 95 107 A Y + 0 0 101 -2,-0.4 2,-0.6 8,-0.2 8,-0.1 -0.918 2.7 179.1-138.4 109.4 -0.1 27.0 21.6 96 108 A R - 0 0 138 -2,-0.4 3,-0.2 3,-0.2 6,-0.2 -0.891 14.5-165.5-117.5 103.5 0.1 28.8 24.9 97 109 A K S S+ 0 0 157 -2,-0.6 -1,-0.1 1,-0.2 6,-0.0 0.791 95.8 33.7 -50.6 -35.0 -2.6 27.9 27.5 98 110 A N S S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.647 125.1 40.5 -99.1 -19.9 -1.7 31.0 29.5 99 111 A E > + 0 0 84 -3,-0.2 3,-2.8 1,-0.1 4,-0.3 -0.497 62.5 166.4-125.4 61.7 -0.7 33.4 26.8 100 112 A P G > + 0 0 73 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.726 68.9 75.9 -50.1 -21.5 -3.3 32.7 24.1 101 113 A E G 3 S+ 0 0 144 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.733 91.7 55.7 -60.9 -25.1 -2.1 36.0 22.3 102 114 A H G < S+ 0 0 119 -3,-2.8 -1,-0.3 -6,-0.2 -8,-0.0 0.474 77.6 125.9 -87.1 -4.6 0.9 34.0 21.2 103 115 A N < - 0 0 52 -3,-1.8 2,-0.5 -4,-0.3 -8,-0.2 -0.301 41.8-165.3 -57.2 136.1 -1.1 31.2 19.5 104 116 A V E +E 94 0C 56 -10,-1.9 -11,-1.8 2,-0.0 -10,-1.2 -0.962 22.2 167.7-125.3 108.2 -0.1 30.7 15.8 105 117 A A E -E 92 0C 47 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.2 -0.958 23.9-167.0-134.8 149.4 -2.7 28.6 14.0 106 118 A Y E -E 91 0C 150 -15,-2.4 -15,-3.4 -2,-0.4 2,-0.3 -0.994 20.0-134.5-133.9 132.5 -3.8 27.5 10.5 107 119 A L E -E 90 0C 99 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.659 24.6-145.7 -80.5 134.2 -7.0 25.9 9.3 108 120 A Y + 0 0 86 -19,-3.1 -20,-2.3 -2,-0.3 2,-0.4 -0.886 19.5 178.6-105.9 134.6 -6.3 23.0 6.9 109 121 A E - 0 0 126 -2,-0.4 2,-0.2 -22,-0.2 -22,-0.1 -0.996 22.0-132.6-138.6 132.2 -8.6 22.2 4.1 110 122 A S - 0 0 42 -2,-0.4 2,-0.6 1,-0.1 -24,-0.0 -0.572 7.4-142.9 -82.7 144.6 -8.3 19.5 1.4 111 123 A L S S+ 0 0 177 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.489 93.9 41.5-103.5 58.5 -8.8 20.4 -2.3 112 124 A S 0 0 98 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.054 360.0 360.0-158.3 -72.9 -10.6 17.1 -3.1 113 125 A E 0 0 196 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.519 360.0 360.0-135.5 360.0 -13.1 16.1 -0.4