==== 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 1KM9 . 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) . 6277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 67.6 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 . 17 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.0 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 . 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 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 78 0, 0.0 2,-0.3 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 -33.4 -18.7 -12.4 14.1 2 2 A N > - 0 0 75 100,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.960 360.0-100.0-143.0 172.9 -18.9 -9.0 15.8 3 3 A W H > S+ 0 0 44 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.881 118.1 52.2 -57.3 -44.7 -17.5 -7.3 18.9 4 4 A A H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 114.3 42.4 -60.6 -43.5 -20.7 -7.8 21.0 5 5 A T H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.882 110.8 55.2 -72.6 -38.4 -20.8 -11.5 20.3 6 6 A F H X S+ 0 0 1 -4,-2.5 4,-2.4 95,-0.2 5,-0.5 0.918 108.9 49.4 -59.9 -41.9 -17.0 -12.0 20.8 7 7 A Q H X S+ 0 0 65 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.949 111.8 47.5 -61.2 -49.6 -17.3 -10.4 24.2 8 8 A Q H < S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.887 117.4 43.2 -58.8 -41.9 -20.2 -12.7 25.2 9 9 A K H < S+ 0 0 39 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.791 131.3 13.7 -75.8 -30.4 -18.4 -15.8 23.9 10 10 A H H < S+ 0 0 8 -4,-2.4 31,-3.9 -5,-0.2 2,-0.6 0.692 98.2 84.7-123.2 -25.2 -14.9 -15.1 25.3 11 11 A I E < +a 41 0A 30 -4,-2.0 2,-0.2 -5,-0.5 31,-0.2 -0.773 47.7 157.4 -96.3 119.8 -14.6 -12.4 27.9 12 12 A I E -a 42 0A 31 29,-2.1 31,-0.9 -2,-0.6 -3,-0.0 -0.795 41.0-131.7-129.9 173.0 -15.2 -13.2 31.6 13 13 A N S S+ 0 0 149 -2,-0.2 29,-0.1 29,-0.2 31,-0.0 0.407 83.3 46.0-108.7 1.3 -14.4 -11.8 35.0 14 14 A T - 0 0 54 1,-0.1 -1,-0.1 29,-0.0 29,-0.1 -0.995 57.9-148.7-148.0 138.6 -13.2 -14.9 37.0 15 15 A P S S+ 0 0 66 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.683 79.9 91.0 -77.0 -18.0 -10.9 -17.9 36.2 16 16 A I + 0 0 140 2,-0.0 2,-0.3 53,-0.0 53,-0.0 -0.689 59.3 144.0 -84.0 101.3 -12.9 -20.2 38.4 17 17 A I - 0 0 38 -2,-1.1 2,-0.9 4,-0.0 3,-0.1 -0.964 53.7-126.8-140.4 156.5 -15.5 -21.8 36.1 18 18 A N >> - 0 0 94 -2,-0.3 4,-2.5 1,-0.2 3,-0.8 -0.871 21.8-162.1-100.2 100.9 -17.3 -25.1 35.5 19 19 A a H 3> S+ 0 0 6 -2,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.858 86.2 59.2 -52.5 -39.0 -16.6 -25.8 31.8 20 20 A N H 34 S+ 0 0 74 63,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.865 114.1 34.8 -60.8 -37.0 -19.5 -28.2 31.6 21 21 A T H X4 S+ 0 0 92 -3,-0.8 3,-0.6 2,-0.2 -2,-0.2 0.856 114.8 53.2 -88.1 -36.2 -22.1 -25.7 32.7 22 22 A I H 3< S+ 0 0 47 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.834 109.1 51.4 -69.0 -29.3 -20.7 -22.5 31.0 23 23 A M T 3< S+ 0 0 3 -4,-1.8 2,-2.3 -5,-0.3 -1,-0.2 0.617 83.1 93.3 -81.5 -13.9 -20.6 -24.3 27.6 24 24 A D < + 0 0 70 -3,-0.6 2,-0.3 -4,-0.3 -1,-0.2 -0.522 64.1 111.2 -80.7 75.7 -24.2 -25.4 27.9 25 25 A N S > S- 0 0 66 -2,-2.3 3,-2.3 1,-0.1 4,-0.2 -0.985 77.3-122.7-149.8 137.5 -25.4 -22.4 26.0 26 26 A N G > S+ 0 0 114 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.770 107.3 71.2 -53.5 -28.2 -26.9 -22.1 22.5 27 27 A I G 3 S+ 0 0 39 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.706 99.8 46.7 -64.5 -18.1 -24.1 -19.7 21.5 28 28 A Y G < S+ 0 0 5 -3,-2.3 7,-2.7 -5,-0.2 2,-1.0 0.317 86.1 98.1-105.5 6.1 -21.7 -22.6 21.6 29 29 A I E < -D 34 0B 41 -3,-1.6 2,-0.6 5,-0.2 3,-0.4 -0.830 57.3-173.7 -97.8 99.8 -23.8 -25.1 19.6 30 30 A V E > -D 33 0B 94 3,-2.1 3,-1.4 -2,-1.0 -3,-0.0 -0.855 67.6 -10.5-102.3 121.9 -22.4 -24.8 16.1 31 31 A G T 3 S- 0 0 89 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.775 131.6 -55.6 64.4 24.2 -24.2 -26.6 13.2 32 32 A G T 3 S+ 0 0 70 -3,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.461 120.4 99.3 88.1 3.1 -26.2 -28.4 15.8 33 33 A Q E < S-D 30 0B 109 -3,-1.4 -3,-2.1 45,-0.1 -1,-0.2 -0.949 81.8 -99.7-127.5 143.4 -23.2 -29.7 17.7 34 34 A b E -D 29 0B 9 -2,-0.4 -5,-0.2 43,-0.3 -10,-0.1 -0.387 51.7-103.1 -60.5 128.4 -21.4 -28.6 20.9 35 35 A K - 0 0 58 -7,-2.7 38,-0.1 -12,-0.2 -1,-0.1 -0.141 20.1-134.7 -51.9 143.4 -18.3 -26.7 20.0 36 36 A R S S+ 0 0 156 1,-0.2 37,-3.0 36,-0.1 2,-0.3 0.895 80.8 4.0 -71.8 -40.2 -15.0 -28.5 20.3 37 37 A V E + B 0 72A 43 35,-0.2 2,-0.3 46,-0.1 -1,-0.2 -0.998 54.1 178.8-149.1 148.6 -13.1 -25.7 22.1 38 38 A N E - B 0 71A 2 33,-1.7 33,-2.6 -2,-0.3 2,-0.5 -0.908 17.0-149.4-151.2 123.3 -13.7 -22.3 23.5 39 39 A T E - B 0 70A 8 -2,-0.3 2,-0.4 31,-0.2 31,-0.3 -0.814 9.6-152.5 -97.5 128.8 -11.1 -20.1 25.2 40 40 A F E - B 0 69A 2 29,-3.1 29,-2.1 -2,-0.5 2,-0.6 -0.836 5.2-149.8-100.8 136.1 -12.2 -17.7 27.9 41 41 A I E -aB 11 68A 0 -31,-3.9 -29,-2.1 -2,-0.4 2,-1.2 -0.924 2.8-152.2-108.2 119.3 -10.1 -14.5 28.5 42 42 A I E +aB 12 67A 30 25,-2.4 25,-0.6 -2,-0.6 2,-0.3 -0.766 58.2 98.6 -92.0 95.3 -10.1 -13.1 32.0 43 43 A S S S- 0 0 32 -2,-1.2 2,-0.2 -31,-0.9 -2,-0.1 -0.970 80.7 -79.4-165.1 169.1 -9.5 -9.5 31.3 44 44 A S > - 0 0 65 -2,-0.3 4,-1.0 1,-0.1 3,-0.4 -0.546 41.9-123.2 -77.4 149.8 -11.3 -6.1 30.8 45 45 A A H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.887 107.8 64.0 -60.6 -38.7 -12.9 -5.8 27.4 46 46 A T H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.872 99.7 51.4 -52.5 -44.3 -10.9 -2.6 26.7 47 47 A T H 4 S+ 0 0 65 -3,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.838 111.7 46.1 -65.8 -35.2 -7.5 -4.5 26.8 48 48 A V H >< S+ 0 0 0 -4,-1.0 3,-1.5 -3,-0.4 4,-0.4 0.912 110.0 53.3 -74.4 -42.0 -8.6 -7.1 24.3 49 49 A K H >< S+ 0 0 67 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.863 98.3 66.8 -59.3 -35.4 -10.2 -4.6 22.0 50 50 A A G >< S+ 0 0 55 -4,-1.7 3,-1.1 1,-0.3 -1,-0.3 0.661 82.8 74.1 -61.1 -19.6 -6.9 -2.7 21.9 51 51 A I G < S+ 0 0 27 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.820 99.8 46.0 -63.9 -29.0 -5.2 -5.6 20.1 52 52 A c G X S+ 0 0 0 -3,-1.7 3,-2.6 -4,-0.4 -1,-0.2 0.336 76.1 141.2 -97.2 5.0 -7.0 -4.5 17.0 53 53 A T T < S- 0 0 98 -3,-1.1 3,-0.1 1,-0.3 46,-0.1 -0.276 82.8 -0.3 -52.2 121.0 -6.4 -0.7 17.1 54 54 A G T 3 S+ 0 0 55 1,-0.2 2,-0.6 45,-0.1 -1,-0.3 0.456 100.6 124.1 78.9 0.0 -5.7 0.4 13.6 55 55 A V < - 0 0 33 -3,-2.6 44,-3.0 1,-0.1 45,-0.2 -0.854 35.1-178.2 -99.6 122.1 -6.1 -3.0 12.0 56 56 A I S S- 0 0 102 -2,-0.6 42,-2.9 42,-0.3 -1,-0.1 0.847 73.0 -6.9 -86.9 -38.5 -8.8 -3.2 9.3 57 57 A N E S+E 97 0C 96 40,-0.2 2,-0.3 41,-0.1 40,-0.2 -0.536 96.0 94.6-162.9 90.6 -8.7 -6.9 8.3 58 58 A M E -E 96 0C 124 38,-1.6 38,-2.5 -3,-0.2 2,-0.4 -0.963 67.8-101.1-173.9 153.8 -6.1 -9.3 9.7 59 59 A N E -E 95 0C 77 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.716 43.8-165.1 -81.8 132.6 -5.3 -11.9 12.4 60 60 A V E -E 94 0C 34 34,-2.7 34,-2.2 -2,-0.4 2,-0.5 -0.973 16.2-141.5-125.7 136.9 -3.2 -10.2 15.0 61 61 A L E -E 93 0C 69 -2,-0.4 32,-0.2 32,-0.2 46,-0.1 -0.827 32.9-115.0 -94.5 129.1 -1.1 -11.8 17.8 62 62 A S - 0 0 6 30,-2.7 29,-0.1 -2,-0.5 4,-0.1 -0.284 9.7-143.7 -63.2 148.7 -1.3 -9.8 21.0 63 63 A T S S+ 0 0 132 28,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.797 84.1 52.5 -80.8 -31.1 1.9 -8.2 22.3 64 64 A T S S- 0 0 79 28,-0.1 28,-0.4 26,-0.1 2,-0.2 -0.636 87.8-109.2-106.4 163.4 1.0 -9.0 25.9 65 65 A R - 0 0 134 -2,-0.2 2,-0.3 26,-0.2 26,-0.2 -0.613 28.7-158.3 -90.3 149.7 -0.1 -12.1 27.7 66 66 A F E - C 0 90A 9 24,-2.7 24,-1.8 -2,-0.2 2,-0.5 -0.857 25.1-108.1-124.6 159.4 -3.6 -12.7 29.0 67 67 A Q E -BC 42 89A 99 -25,-0.6 -25,-2.4 -2,-0.3 2,-0.3 -0.779 48.5-173.5 -86.5 128.1 -5.0 -15.0 31.7 68 68 A L E -BC 41 88A 3 20,-3.2 20,-1.9 -2,-0.5 2,-0.4 -0.904 28.4-171.5-130.2 155.1 -6.9 -17.8 29.9 69 69 A N E -BC 40 87A 3 -29,-2.1 -29,-3.1 -2,-0.3 2,-0.4 -0.942 18.0-162.7-142.5 114.8 -9.1 -20.7 30.7 70 70 A T E -BC 39 86A 3 16,-2.8 16,-1.0 -2,-0.4 2,-0.6 -0.865 7.7-151.9-106.3 134.5 -9.9 -23.0 27.8 71 71 A a E -BC 38 85A 0 -33,-2.6 -33,-1.7 -2,-0.4 2,-0.5 -0.911 15.6-169.6-104.6 122.4 -12.8 -25.5 27.8 72 72 A T E -BC 37 84A 46 12,-2.5 12,-2.5 -2,-0.6 -35,-0.2 -0.960 24.9-119.9-118.6 127.9 -12.1 -28.6 25.6 73 73 A R E - C 0 83A 56 -37,-3.0 10,-0.3 -2,-0.5 3,-0.1 -0.430 19.8-165.1 -63.2 126.5 -14.8 -31.1 24.7 74 74 A T S S- 0 0 84 8,-2.5 2,-0.3 1,-0.3 -1,-0.2 0.753 71.0 -0.2 -86.1 -27.2 -13.7 -34.5 25.9 75 75 A S S S- 0 0 56 7,-0.7 2,-0.9 2,-0.1 -1,-0.3 -0.956 72.0-111.0-163.5 143.3 -16.2 -36.5 23.9 76 76 A I + 0 0 62 -2,-0.3 3,-0.0 -3,-0.1 -40,-0.0 -0.675 57.4 142.7 -80.7 106.8 -19.0 -35.8 21.3 77 77 A T - 0 0 62 -2,-0.9 -43,-0.3 1,-0.1 -2,-0.1 -0.844 57.4 -67.1-136.5 170.2 -22.2 -36.7 23.1 78 78 A P S S- 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -45,-0.1 -0.294 85.9 -44.7 -60.6 149.5 -25.8 -35.3 23.1 79 79 A R S S+ 0 0 114 2,-0.1 2,-0.1 -3,-0.0 -55,-0.0 -0.283 123.1 49.1 -58.4 137.0 -26.1 -31.9 24.7 80 80 A P S S- 0 0 79 0, 0.0 -56,-0.1 0, 0.0 -60,-0.1 0.490 84.6-162.3 -79.3 143.8 -24.8 -31.0 27.2 81 81 A b - 0 0 9 -58,-0.1 2,-0.3 -61,-0.1 -58,-0.1 -0.543 20.5-106.1 -91.6 158.9 -21.4 -32.2 26.3 82 82 A P - 0 0 38 0, 0.0 -8,-2.5 0, 0.0 -7,-0.7 -0.667 37.7-175.7 -86.7 137.1 -18.5 -32.9 28.7 83 83 A Y E -C 73 0A 15 -2,-0.3 2,-0.3 -10,-0.3 -63,-0.3 -0.945 16.1-145.1-131.6 152.7 -15.5 -30.4 28.8 84 84 A S E -C 72 0A 58 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.3 -0.887 21.0-128.7-114.9 148.3 -12.2 -30.3 30.6 85 85 A S E +C 71 0A 64 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.682 22.7 178.4 -99.2 151.6 -10.6 -27.1 31.8 86 86 A R E -C 70 0A 121 -16,-1.0 -16,-2.8 -2,-0.3 2,-0.3 -0.887 10.1-162.2-152.8 114.6 -7.0 -25.8 31.2 87 87 A T E +C 69 0A 91 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.709 20.3 147.9-101.0 152.8 -5.7 -22.5 32.5 88 88 A E E -C 68 0A 53 -20,-1.9 -20,-3.2 -2,-0.3 2,-0.5 -0.978 44.1-117.9-169.8 168.1 -2.6 -20.6 31.3 89 89 A T E +C 67 0A 62 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.960 57.2 129.2-120.3 108.5 -1.0 -17.2 30.7 90 90 A N E -C 66 0A 35 -24,-1.8 -24,-2.7 -2,-0.5 2,-0.1 -0.950 58.8 -84.3-153.8 171.5 -0.3 -16.6 27.1 91 91 A Y - 0 0 75 -2,-0.3 17,-2.9 -26,-0.2 2,-0.4 -0.394 43.3-144.1 -75.2 157.7 -0.6 -14.4 24.0 92 92 A I E - F 0 107C 0 -28,-0.4 -30,-2.7 15,-0.2 2,-0.5 -0.968 4.3-143.2-129.0 145.5 -3.8 -14.7 22.0 93 93 A d E +EF 61 106C 0 13,-3.2 12,-2.6 -2,-0.4 13,-1.5 -0.930 25.3 180.0-108.0 124.8 -4.4 -14.4 18.3 94 94 A V E -EF 60 104C 0 -34,-2.2 -34,-2.7 -2,-0.5 2,-0.6 -0.926 32.6-116.5-126.0 151.3 -7.6 -12.7 17.2 95 95 A K E -EF 59 103C 61 8,-2.8 7,-2.8 -2,-0.3 8,-0.8 -0.766 34.9-153.2 -84.5 119.3 -9.3 -11.9 13.9 96 96 A c E -EF 58 101C 0 -38,-2.5 -38,-1.6 -2,-0.6 2,-0.4 -0.825 15.4-178.7 -99.4 132.4 -9.5 -8.2 13.6 97 97 A E E > S-EF 57 100C 51 3,-2.7 3,-0.5 -2,-0.4 -40,-0.2 -0.939 73.3 -23.7-134.0 112.0 -12.2 -6.5 11.5 98 98 A N T 3 S- 0 0 106 -42,-2.9 -42,-0.3 -2,-0.4 -1,-0.1 0.933 130.0 -47.3 52.8 48.5 -12.3 -2.7 11.2 99 99 A Q T 3 S+ 0 0 79 -44,-3.0 -1,-0.2 1,-0.2 -47,-0.2 0.689 119.2 109.0 67.0 25.9 -10.4 -2.4 14.5 100 100 A Y E < S-F 97 0C 98 -3,-0.5 -3,-2.7 -45,-0.2 2,-0.4 -0.994 70.3-124.0-134.1 133.5 -12.6 -4.9 16.3 101 101 A P E +F 96 0C 0 0, 0.0 -5,-0.2 0, 0.0 -95,-0.2 -0.621 38.6 163.0 -72.8 125.9 -11.8 -8.5 17.5 102 102 A V E + 0 0 13 -7,-2.8 -100,-0.4 -2,-0.4 2,-0.3 0.564 58.2 24.3-121.2 -13.9 -14.5 -10.7 15.9 103 103 A H E S-F 95 0C 86 -8,-0.8 -8,-2.8 -102,-0.1 2,-0.6 -0.992 70.5-123.5-151.5 145.4 -13.1 -14.3 16.2 104 104 A F E +F 94 0C 40 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.825 29.1 178.8 -91.4 121.8 -10.7 -16.1 18.5 105 105 A A E - 0 0 33 -12,-2.6 2,-0.3 -2,-0.6 -11,-0.2 0.736 48.5 -49.5 -98.4 -25.7 -8.0 -17.6 16.3 106 106 A G E -F 93 0C 17 -13,-1.5 -13,-3.2 4,-0.1 2,-0.4 -0.933 45.0 -94.5 167.5 169.7 -5.5 -19.3 18.6 107 107 A I E S+F 92 0C 45 -2,-0.3 2,-1.1 -15,-0.2 -15,-0.2 -0.874 96.7 1.7-110.2 140.1 -3.3 -19.3 21.7 108 108 A G S S+ 0 0 21 -17,-2.9 2,-0.3 -2,-0.4 -16,-0.1 -0.143 131.0 11.6 81.9 -43.2 0.4 -18.6 21.7 109 109 A R S S- 0 0 183 -2,-1.1 -16,-0.3 -18,-0.1 -49,-0.1 -0.966 82.8 -93.4-157.8 168.4 0.6 -17.8 18.0 110 110 A d 0 0 44 -2,-0.3 -4,-0.1 1,-0.1 -49,-0.1 -0.614 360.0 360.0 -88.6 148.8 -1.6 -17.2 15.0 111 111 A P 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.781 360.0 360.0 -63.5 360.0 -2.6 -20.0 12.6