==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-DEC-01 1KM8 . COMPND 2 MOLECULE: RIBONUCLEASE, OOCYTES; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA CATESBEIANA; . AUTHOR S.-S.CHERN,F.N.MUSAYEV,I.R.AMIRASLANOV,Y.-D.LIAO,Y.-C.LIAW . 111 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 65.8 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 . 34 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 1 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 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 1 A X 0 0 95 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 -31.0 19.6 9.4 18.0 2 2 A N > - 0 0 71 100,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.950 360.0 -95.7-148.9 171.8 20.0 6.9 15.2 3 3 A W H > S+ 0 0 44 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.907 118.9 51.3 -56.7 -48.1 18.3 3.7 13.9 4 4 A A H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 115.5 41.2 -57.3 -46.5 20.7 1.3 15.7 5 5 A T H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.863 110.9 56.6 -71.5 -36.6 20.3 2.9 19.1 6 6 A F H X>S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.5 0.933 108.3 48.9 -59.3 -45.5 16.5 3.5 18.6 7 7 A Q H X5S+ 0 0 62 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.926 112.0 47.7 -59.7 -47.5 16.1 -0.3 18.1 8 8 A Q H <5S+ 0 0 125 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.886 117.7 42.0 -62.4 -40.5 18.2 -1.2 21.1 9 9 A K H <5S+ 0 0 41 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.860 131.8 14.8 -76.4 -35.2 16.3 1.3 23.3 10 10 A H H <5S+ 0 0 14 -4,-2.7 31,-3.4 -5,-0.2 2,-0.5 0.764 98.5 84.5-115.6 -30.4 12.8 0.6 22.1 11 11 A I E << +a 41 0A 22 -4,-1.6 2,-0.4 -5,-0.5 31,-0.2 -0.688 39.5 166.1 -92.9 128.9 12.2 -2.5 20.1 12 12 A I E -a 42 0A 23 29,-2.4 31,-1.6 -2,-0.5 4,-0.0 -0.990 29.3-146.7-134.0 141.7 11.5 -6.0 21.5 13 13 A N S S+ 0 0 132 -2,-0.4 -1,-0.1 29,-0.2 31,-0.1 0.798 83.9 34.3 -76.4 -32.9 10.2 -9.0 19.6 14 14 A T S S- 0 0 88 29,-0.1 2,-0.3 28,-0.0 29,-0.1 -0.849 96.7 -89.4-122.7 159.2 8.2 -10.6 22.5 15 15 A P + 0 0 80 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.521 38.2 178.3 -73.7 128.1 6.3 -9.0 25.4 16 16 A I + 0 0 64 -2,-0.3 24,-0.1 1,-0.1 6,-0.0 -0.928 3.3 176.6-128.8 102.5 8.3 -8.3 28.5 17 17 A I + 0 0 92 -2,-0.5 2,-1.6 1,-0.1 3,-0.1 0.734 53.2 96.4 -80.7 -24.8 6.1 -6.7 31.1 18 18 A N >> + 0 0 84 1,-0.2 4,-1.8 2,-0.1 3,-0.6 -0.504 47.6 179.1 -72.7 91.5 8.7 -6.5 33.9 19 19 A a H 3> S+ 0 0 4 -2,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.803 74.1 66.3 -60.6 -31.2 10.0 -3.0 33.6 20 20 A N H 34 S+ 0 0 74 63,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.870 108.2 35.0 -61.6 -40.1 12.3 -3.5 36.5 21 21 A T H <4 S+ 0 0 92 -3,-0.6 3,-0.4 2,-0.2 -1,-0.2 0.854 119.0 49.2 -84.5 -35.3 14.5 -6.1 34.8 22 22 A I H < S+ 0 0 29 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.788 108.5 53.1 -75.5 -26.9 14.4 -4.7 31.3 23 23 A M S < S+ 0 0 6 -4,-2.1 2,-2.0 -5,-0.2 -1,-0.2 0.600 82.8 95.3 -82.9 -11.2 15.2 -1.1 32.4 24 24 A D + 0 0 72 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.1 -0.544 61.2 112.3 -81.4 76.8 18.3 -2.3 34.3 25 25 A N S > S- 0 0 68 -2,-2.0 3,-2.4 1,-0.1 -3,-0.0 -0.990 75.2-121.7-149.6 141.4 20.7 -1.6 31.4 26 26 A N G > S+ 0 0 117 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.784 107.7 69.6 -53.4 -30.8 23.6 0.9 30.9 27 27 A I G 3 S+ 0 0 39 1,-0.3 -1,-0.3 -19,-0.1 -3,-0.1 0.679 95.0 57.1 -64.4 -15.1 21.9 2.3 27.8 28 28 A Y G < S+ 0 0 7 -3,-2.4 7,-3.2 -5,-0.2 2,-0.9 0.097 76.3 105.7-103.9 22.9 19.2 3.7 30.1 29 29 A I E < +D 34 0B 63 -3,-1.7 2,-0.5 5,-0.2 3,-0.5 -0.771 46.1 175.1-105.5 88.5 21.5 5.8 32.3 30 30 A V E > -D 33 0B 90 -2,-0.9 3,-0.9 3,-0.8 6,-0.0 -0.826 68.1 -3.6 -97.6 124.9 21.0 9.4 31.3 31 31 A G T 3 S- 0 0 69 -2,-0.5 2,-1.2 1,-0.3 -1,-0.2 0.945 127.1 -61.3 62.4 48.6 22.8 12.1 33.2 32 32 A G T 3 S+ 0 0 76 -3,-0.5 -1,-0.3 1,-0.1 2,-0.2 0.024 122.9 84.9 71.2 -32.6 24.2 9.7 35.8 33 33 A Q E < S-D 30 0B 86 -2,-1.2 -3,-0.8 -3,-0.9 2,-0.2 -0.542 92.1 -83.0-101.0 166.8 20.8 8.6 36.9 34 34 A b E -D 29 0B 10 43,-0.3 -5,-0.2 -5,-0.2 -1,-0.1 -0.452 58.1 -94.7 -68.5 136.1 18.3 6.0 35.6 35 35 A K - 0 0 48 -7,-3.2 -1,-0.1 -12,-0.2 3,-0.1 -0.154 26.6-137.4 -52.1 140.4 16.1 7.2 32.7 36 36 A R S S+ 0 0 45 1,-0.2 37,-3.1 36,-0.1 2,-0.3 0.892 77.8 3.3 -69.5 -45.3 12.7 8.6 33.7 37 37 A V E + B 0 72A 66 35,-0.2 2,-0.3 46,-0.1 -1,-0.2 -0.998 57.6 174.2-147.0 146.9 10.6 7.0 31.0 38 38 A N E - B 0 71A 3 33,-1.7 33,-2.9 -2,-0.3 2,-0.5 -0.944 17.2-148.4-154.2 130.1 11.0 4.6 28.2 39 39 A T E - B 0 70A 10 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.882 10.9-151.5-105.4 130.0 8.4 3.1 25.8 40 40 A F E - B 0 69A 2 29,-3.0 29,-1.8 -2,-0.5 2,-0.6 -0.809 4.0-149.7 -99.8 138.9 9.0 -0.4 24.4 41 41 A I E -aB 11 68A 0 -31,-3.4 -29,-2.4 -2,-0.4 2,-1.2 -0.940 6.2-149.2-109.9 116.1 7.5 -1.4 21.1 42 42 A I E +aB 12 67A 23 25,-2.3 25,-0.6 -2,-0.6 2,-0.3 -0.734 58.1 94.9 -87.7 97.8 6.6 -5.0 20.7 43 43 A S S S- 0 0 21 -31,-1.6 2,-0.1 -2,-1.2 -2,-0.1 -0.981 80.9 -79.8-171.1 167.1 7.1 -5.6 17.0 44 44 A S > - 0 0 53 -2,-0.3 4,-1.0 1,-0.1 3,-0.2 -0.493 43.6-122.4 -74.3 153.8 9.6 -6.8 14.3 45 45 A A H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.855 106.9 65.2 -67.3 -33.7 12.1 -4.0 13.5 46 46 A T H > S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.889 101.3 47.4 -56.0 -44.7 11.0 -4.1 9.8 47 47 A T H 4 S+ 0 0 56 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.817 112.2 49.6 -69.1 -31.4 7.5 -2.8 10.5 48 48 A V H >< S+ 0 0 0 -4,-1.0 3,-1.4 -3,-0.2 4,-0.4 0.908 110.1 50.8 -72.6 -41.4 8.7 -0.0 12.8 49 49 A K H >< S+ 0 0 68 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.857 99.6 67.1 -61.8 -34.5 11.2 1.0 10.1 50 50 A A G >< S+ 0 0 52 -4,-1.7 3,-1.1 1,-0.3 -1,-0.3 0.636 80.2 77.1 -63.4 -15.5 8.4 1.1 7.6 51 51 A I G < S+ 0 0 21 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.873 100.0 44.3 -60.7 -33.0 6.8 4.0 9.4 52 52 A c G X S+ 0 0 0 -3,-1.7 3,-2.5 -4,-0.4 -1,-0.2 0.274 75.6 140.6 -97.1 8.7 9.5 6.1 7.7 53 53 A T T < S+ 0 0 94 -3,-1.1 3,-0.1 1,-0.3 46,-0.1 -0.333 83.1 3.7 -56.4 125.0 9.4 4.8 4.1 54 54 A G T 3 S+ 0 0 58 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.539 101.5 123.6 77.2 6.5 9.8 7.7 1.8 55 55 A V < + 0 0 25 -3,-2.5 44,-2.5 1,-0.1 45,-0.2 -0.899 34.1 179.1-108.1 120.5 10.3 10.2 4.6 56 56 A I S S- 0 0 114 -2,-0.6 42,-2.5 42,-0.2 -1,-0.1 0.875 71.4 -8.7 -84.5 -43.4 13.5 12.3 4.6 57 57 A N E S+E 97 0C 99 40,-0.2 2,-0.3 41,-0.1 40,-0.2 -0.509 94.3 82.6-164.3 90.0 13.1 14.5 7.6 58 58 A M E S-E 96 0C 118 38,-1.9 38,-2.3 -3,-0.1 2,-0.3 -0.938 71.6 -85.8-178.8 159.0 10.0 14.9 9.8 59 59 A N E -E 95 0C 59 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.574 47.2-166.1 -72.9 136.1 8.0 13.6 12.7 60 60 A V E -E 94 0C 30 34,-2.6 34,-2.1 -2,-0.3 2,-0.5 -0.991 18.1-140.8-131.6 135.6 5.6 10.9 11.5 61 61 A L E -E 93 0C 74 -2,-0.4 32,-0.2 32,-0.2 46,-0.0 -0.832 33.9-118.4 -93.3 125.5 2.6 9.3 13.2 62 62 A S - 0 0 6 30,-3.0 4,-0.1 -2,-0.5 -11,-0.1 -0.218 11.9-154.3 -62.6 152.1 2.4 5.6 12.3 63 63 A T S S+ 0 0 135 28,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.424 80.3 82.8-101.1 -6.8 -0.6 4.2 10.5 64 64 A T S S- 0 0 58 28,-0.1 28,-0.4 -17,-0.1 2,-0.4 -0.823 79.7-136.0 -98.7 135.4 0.2 0.9 12.2 65 65 A R - 0 0 144 -2,-0.4 2,-0.3 26,-0.1 26,-0.2 -0.789 24.8-160.0 -93.2 134.6 -1.1 0.3 15.7 66 66 A F E - C 0 90A 8 24,-2.7 24,-2.3 -2,-0.4 2,-0.5 -0.845 22.7-118.9-118.0 153.5 1.5 -1.2 18.1 67 67 A Q E -BC 42 89A 95 -25,-0.6 -25,-2.3 -2,-0.3 2,-0.3 -0.771 45.9-172.0 -85.2 127.3 1.4 -3.1 21.4 68 68 A L E -BC 41 88A 1 20,-3.7 20,-2.0 -2,-0.5 2,-0.4 -0.875 27.1-165.2-126.4 156.6 3.3 -0.9 23.8 69 69 A N E -BC 40 87A 2 -29,-1.8 -29,-3.0 -2,-0.3 2,-0.5 -0.949 13.8-161.6-139.2 114.2 4.7 -1.1 27.3 70 70 A T E -BC 39 86A 13 16,-2.7 16,-1.7 -2,-0.4 2,-0.6 -0.879 4.3-155.0-102.8 127.7 5.8 2.2 28.9 71 71 A a E -BC 38 85A 0 -33,-2.9 -33,-1.7 -2,-0.5 2,-0.5 -0.893 10.4-169.6-103.5 122.2 8.1 2.0 31.9 72 72 A T E -BC 37 84A 53 12,-2.1 12,-2.8 -2,-0.6 -35,-0.2 -0.950 22.8-124.0-117.7 128.8 8.0 5.0 34.3 73 73 A R E - C 0 83A 63 -37,-3.1 10,-0.2 -2,-0.5 3,-0.1 -0.459 18.7-168.9 -66.9 132.6 10.6 5.5 37.1 74 74 A T - 0 0 91 8,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.714 69.1 -1.7 -95.9 -23.6 8.8 5.9 40.4 75 75 A S S S- 0 0 62 7,-0.7 2,-0.7 -39,-0.0 -1,-0.3 -0.986 70.7-108.1-162.3 155.1 11.9 7.1 42.3 76 76 A I + 0 0 96 -2,-0.3 3,-0.0 -3,-0.1 -40,-0.0 -0.819 53.9 146.0 -93.0 114.4 15.6 7.8 41.9 77 77 A T - 0 0 53 -2,-0.7 -43,-0.3 1,-0.1 4,-0.1 -0.815 57.7 -72.8-136.7 173.6 17.6 5.1 43.7 78 78 A P S S- 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -45,-0.0 -0.392 89.0 -40.9 -66.0 156.6 20.9 3.4 43.1 79 79 A R S S+ 0 0 123 1,-0.1 2,-0.1 2,-0.1 -55,-0.0 -0.350 124.5 49.2 -64.3 141.4 20.6 1.0 40.2 80 80 A P S S- 0 0 79 0, 0.0 -56,-0.1 0, 0.0 -1,-0.1 0.501 81.8-162.1 -82.9 145.1 18.4 -0.8 39.6 81 81 A b - 0 0 10 -58,-0.1 2,-0.3 -4,-0.1 -58,-0.1 -0.523 24.3-103.8 -86.9 158.1 15.7 1.8 40.0 82 82 A P - 0 0 43 0, 0.0 -8,-2.3 0, 0.0 -7,-0.7 -0.649 39.8-172.0 -84.8 137.3 12.0 0.9 40.5 83 83 A Y E -C 73 0A 18 -2,-0.3 -63,-0.3 -10,-0.2 2,-0.3 -0.970 16.3-144.9-131.7 147.0 9.6 1.3 37.5 84 84 A S E -C 72 0A 57 -12,-2.8 -12,-2.1 -2,-0.3 2,-0.4 -0.679 22.8-133.2-101.7 160.1 5.9 1.1 37.0 85 85 A S E -C 71 0A 54 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.938 19.5-176.7-122.7 141.2 4.4 -0.4 33.8 86 86 A R E -C 70 0A 153 -16,-1.7 -16,-2.7 -2,-0.4 2,-0.3 -0.934 11.1-166.3-135.8 110.8 1.6 0.8 31.5 87 87 A T E +C 69 0A 77 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.728 21.0 143.5 -98.2 146.0 0.6 -1.4 28.6 88 88 A E E -C 68 0A 45 -20,-2.0 -20,-3.7 -2,-0.3 2,-0.5 -0.975 45.1-118.1-168.2 166.9 -1.6 -0.2 25.7 89 89 A T E +C 67 0A 67 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.983 54.0 130.6-117.3 123.9 -2.1 -0.5 21.9 90 90 A N E -C 66 0A 44 -24,-2.3 -24,-2.7 -2,-0.5 2,-0.2 -0.983 56.8 -89.4-164.3 170.4 -1.7 2.7 20.0 91 91 A Y - 0 0 95 -2,-0.3 17,-2.9 -26,-0.2 2,-0.3 -0.553 43.8-147.0 -84.6 156.4 -0.1 4.6 17.1 92 92 A I E - F 0 107C 0 -28,-0.4 -30,-3.0 15,-0.2 2,-0.5 -0.917 7.8-135.7-128.8 154.1 3.3 6.2 17.8 93 93 A d E +EF 61 106C 0 13,-3.0 12,-2.3 -2,-0.3 13,-1.6 -0.929 28.5 173.7-108.8 129.9 5.1 9.3 16.6 94 94 A V E -EF 60 104C 0 -34,-2.1 -34,-2.6 -2,-0.5 2,-0.6 -0.965 36.2-111.8-134.2 150.4 8.8 8.9 15.6 95 95 A K E -EF 59 103C 41 8,-2.6 7,-2.5 -2,-0.3 8,-0.7 -0.736 33.9-153.0 -83.0 123.7 11.3 11.2 14.0 96 96 A c E +EF 58 101C 0 -38,-2.3 -38,-1.9 -2,-0.6 2,-0.4 -0.874 18.4 173.8-101.7 125.9 12.1 10.0 10.5 97 97 A E E > S-EF 57 100C 82 3,-2.7 3,-1.0 -2,-0.5 -40,-0.2 -0.970 72.9 -14.9-135.3 117.5 15.5 10.9 9.1 98 98 A N T 3 S- 0 0 109 -42,-2.5 -42,-0.2 -2,-0.4 -1,-0.1 0.885 129.0 -54.0 58.2 41.1 16.6 9.4 5.7 99 99 A Q T 3 S+ 0 0 78 -44,-2.5 -1,-0.3 1,-0.2 -47,-0.2 0.655 118.3 108.4 68.7 20.6 13.8 6.9 5.9 100 100 A Y E < S-F 97 0C 93 -3,-1.0 -3,-2.7 -45,-0.2 2,-0.4 -0.975 72.0-121.9-128.8 139.5 14.9 5.6 9.3 101 101 A P E +F 96 0C 0 0, 0.0 -5,-0.2 0, 0.0 -95,-0.2 -0.657 38.4 164.0 -76.4 131.9 13.2 6.1 12.8 102 102 A V E + 0 0 13 -7,-2.5 -100,-0.4 -2,-0.4 2,-0.3 0.506 57.8 27.0-127.0 -9.6 15.8 7.8 15.0 103 103 A H E S-F 95 0C 106 -8,-0.7 -8,-2.6 -102,-0.2 2,-0.7 -0.968 70.4-124.5-156.6 136.7 13.9 9.1 18.0 104 104 A F E +F 94 0C 28 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.756 30.9 176.5 -83.4 116.9 10.7 8.2 19.8 105 105 A A E - 0 0 26 -12,-2.3 2,-0.3 -2,-0.7 -11,-0.2 0.697 47.7 -55.1 -97.4 -23.1 8.6 11.3 19.8 106 106 A G E -F 93 0C 17 -13,-1.6 -13,-3.0 4,-0.1 2,-0.5 -0.948 44.0 -88.2 164.7 174.6 5.3 10.2 21.4 107 107 A I E S-F 92 0C 53 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.951 99.2 -5.1-115.7 129.7 2.3 8.1 21.8 108 108 A G S S+ 0 0 29 -17,-2.9 2,-0.3 -2,-0.5 -16,-0.1 0.002 129.2 26.6 83.2 -31.5 -1.0 8.8 19.9 109 109 A R S S- 0 0 168 -2,-0.3 -16,-0.3 -18,-0.1 -49,-0.1 -0.989 76.1-111.1-158.9 160.2 0.2 12.1 18.4 110 110 A d 0 0 36 -2,-0.3 -4,-0.1 1,-0.1 -49,-0.1 -0.714 360.0 360.0 -95.1 148.1 3.2 14.1 17.3 111 111 A P 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.949 360.0 360.0 -73.5 360.0 4.4 17.2 19.2