==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (PHOSPHORIC DIESTER) 23-APR-96 1RNY . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.A.FEDOROV,D.JOSEPH-MCCARTHY,L.FEDOROV,D.SIRAKOVA,I.GRAF, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 1 1 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 . 0 0 2 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 K 0 0 220 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.2 22.6 -0.9 22.0 2 2 A E - 0 0 60 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.488 360.0-117.0 -67.9 136.1 23.9 2.7 22.6 3 3 A T > - 0 0 91 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.291 19.4-113.4 -70.8 163.5 25.0 3.1 26.3 4 4 A A H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.892 118.7 49.8 -63.3 -38.4 23.1 5.6 28.5 5 5 A A H > S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 110.6 47.9 -66.9 -43.6 26.4 7.7 28.7 6 6 A A H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.828 110.5 52.5 -68.2 -35.3 26.9 7.7 25.0 7 7 A K H X S+ 0 0 88 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.881 106.6 53.0 -69.1 -38.8 23.3 8.7 24.3 8 8 A F H X S+ 0 0 4 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.918 111.0 47.7 -58.4 -47.1 23.6 11.7 26.7 9 9 A E H X S+ 0 0 72 -4,-1.7 4,-2.0 3,-0.2 -2,-0.2 0.922 112.7 47.9 -61.9 -45.4 26.7 12.8 24.8 10 10 A R H < S+ 0 0 60 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.933 119.0 38.5 -65.0 -44.0 25.1 12.5 21.4 11 11 A Q H < S+ 0 0 28 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.880 129.9 22.9 -77.9 -33.4 21.9 14.3 22.4 12 12 A H H < S+ 0 0 12 -4,-2.6 35,-3.1 -5,-0.3 2,-0.5 0.619 93.8 92.0-114.9 -11.3 23.3 17.1 24.6 13 13 A M B < +a 47 0A 13 -4,-2.0 2,-0.2 -5,-0.3 35,-0.2 -0.738 26.1 155.3 -99.8 134.6 26.9 17.9 24.0 14 14 A D > + 0 0 5 33,-2.5 3,-0.6 -2,-0.5 -4,-0.0 -0.648 7.5 155.6-144.2 77.2 28.1 20.6 21.6 15 15 A S T 3 + 0 0 66 1,-0.2 33,-0.1 -2,-0.2 -1,-0.1 0.542 60.8 79.9 -81.0 -5.8 31.6 21.7 22.7 16 16 A S T 3 S+ 0 0 106 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.608 95.5 44.4 -77.7 -13.0 32.6 22.9 19.2 17 17 A T < - 0 0 45 -3,-0.6 3,-0.1 32,-0.1 -3,-0.1 -0.963 67.8-144.8-130.1 148.1 30.7 26.1 19.5 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.725 85.2 -7.2 -84.6 -19.2 30.5 28.6 22.4 19 19 A A S S- 0 0 35 28,-0.1 -1,-0.3 82,-0.0 2,-0.2 -0.971 94.2 -63.2-167.6 162.0 26.9 29.4 21.7 20 20 A A - 0 0 18 -2,-0.3 81,-0.1 61,-0.2 61,-0.0 -0.316 47.3-152.1 -59.1 120.6 24.0 28.8 19.3 21 21 A S - 0 0 81 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.985 59.3 -12.3 -53.9 -88.5 25.1 30.4 16.0 22 22 A S S > S- 0 0 57 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.411 78.8 -89.3-109.9-174.0 22.0 31.5 14.1 23 23 A S T 3 S+ 0 0 101 1,-0.2 76,-0.4 -2,-0.2 4,-0.2 0.540 125.3 63.4 -78.1 -5.0 18.3 30.8 14.4 24 24 A N T 3> S+ 0 0 79 1,-0.1 4,-1.9 2,-0.1 -1,-0.2 0.484 72.6 98.4 -94.3 -4.5 18.9 27.8 12.2 25 25 A Y H <> S+ 0 0 4 -3,-1.2 4,-2.8 1,-0.2 5,-0.3 0.880 81.8 48.9 -50.3 -50.9 21.2 26.1 14.8 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.4 1,-0.2 5,-0.3 0.902 108.6 52.2 -63.4 -39.2 18.5 23.8 16.2 27 27 A N H > S+ 0 0 39 70,-0.3 4,-0.8 -4,-0.2 -1,-0.2 0.875 114.8 42.8 -65.5 -36.0 17.3 22.6 12.8 28 28 A Q H X S+ 0 0 88 -4,-1.9 4,-2.7 1,-0.1 -2,-0.2 0.902 118.0 43.9 -79.3 -37.2 20.8 21.6 11.8 29 29 A M H X S+ 0 0 21 -4,-2.8 4,-1.6 2,-0.2 6,-0.2 0.845 109.3 54.4 -74.2 -33.9 21.8 20.0 15.1 30 30 A M H <>S+ 0 0 0 -4,-2.4 5,-3.1 -5,-0.3 6,-0.4 0.893 117.0 40.4 -65.9 -33.5 18.6 18.1 15.7 31 31 A K H ><5S+ 0 0 132 -4,-0.8 3,-2.1 -5,-0.3 5,-0.3 0.964 113.5 50.1 -78.7 -52.9 19.1 16.5 12.3 32 32 A S H 3<5S+ 0 0 73 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.713 110.6 51.7 -63.3 -20.6 22.9 16.0 12.4 33 33 A R T 3<5S- 0 0 61 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.188 117.8-114.0 -99.1 14.2 22.6 14.3 15.8 34 34 A N T < 5S+ 0 0 102 -3,-2.1 4,-0.3 1,-0.1 -3,-0.2 0.811 77.3 130.5 57.1 42.8 19.9 12.0 14.4 35 35 A L S - 0 0 53 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.426 38.2-117.4 -71.5 157.1 33.7 20.8 27.5 51 51 A L H > S+ 0 0 63 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.909 116.1 57.7 -57.3 -44.2 32.7 17.2 28.3 52 52 A A H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 105.5 49.2 -58.0 -37.8 35.0 17.3 31.3 53 53 A D H 4 S+ 0 0 86 2,-0.2 4,-0.4 -3,-0.2 -1,-0.2 0.874 113.1 46.6 -70.8 -34.6 33.1 20.4 32.7 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 4,-0.5 0.930 110.4 52.9 -69.8 -43.0 29.7 18.7 32.2 55 55 A Q H >< S+ 0 0 69 -4,-3.2 3,-1.8 1,-0.3 -2,-0.2 0.916 100.0 63.2 -58.6 -35.4 31.0 15.4 33.8 56 56 A A G >< S+ 0 0 39 -4,-1.9 3,-1.8 -5,-0.3 -1,-0.3 0.672 83.7 76.5 -67.1 -12.8 32.2 17.4 36.8 57 57 A V G X S+ 0 0 0 -3,-1.6 3,-2.5 -4,-0.4 -1,-0.3 0.801 79.7 73.2 -65.5 -25.1 28.5 18.4 37.7 58 58 A c G < S+ 0 0 9 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.610 100.0 44.4 -64.8 -9.0 28.1 14.8 38.9 59 59 A S G < S+ 0 0 92 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.186 104.9 79.8-114.7 13.7 30.2 15.9 41.9 60 60 A Q S < S- 0 0 43 -3,-2.5 2,-0.6 1,-0.2 15,-0.2 0.304 94.9 -15.8 -97.9-136.7 28.4 19.2 42.4 61 61 A K E -D 74 0B 127 13,-1.5 13,-3.5 1,-0.0 2,-0.5 -0.575 61.4-142.4 -78.0 116.6 25.2 20.1 44.2 62 62 A N E +D 73 0B 84 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.641 34.0 158.7 -81.0 119.7 22.9 17.0 44.8 63 63 A V E -D 72 0B 39 9,-1.8 9,-1.1 -2,-0.5 2,-0.1 -0.867 43.8 -81.2-134.1 167.0 19.2 17.9 44.3 64 64 A A - 0 0 69 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.419 40.3-127.0 -73.7 145.8 16.0 16.0 43.5 65 65 A d > - 0 0 6 4,-3.1 3,-2.2 -2,-0.1 -1,-0.0 -0.520 30.0-106.6 -82.6 158.6 15.2 15.1 40.0 66 66 A K T 3 S+ 0 0 180 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.839 123.0 55.8 -57.7 -31.2 11.8 16.3 38.6 67 67 A N T 3 S- 0 0 100 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.359 123.7-104.0 -83.3 5.3 10.7 12.7 38.9 68 68 A G S < S+ 0 0 55 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.394 77.3 135.3 88.8 -4.8 11.6 12.4 42.6 69 69 A Q - 0 0 82 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.466 50.5-142.7 -72.2 156.2 14.8 10.4 42.1 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.089 77.4 90.1-108.6 28.0 17.8 11.7 44.1 71 71 A N + 0 0 28 -9,-0.1 39,-2.8 2,-0.0 2,-0.3 -0.095 60.6 114.8-112.0 35.8 20.7 11.2 41.7 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-1.8 37,-0.3 2,-0.4 -0.762 46.2-163.5-102.4 147.9 20.4 14.7 40.1 73 73 A Y E -DE 62 108B 34 35,-2.6 35,-1.8 -2,-0.3 2,-0.5 -0.999 9.9-145.5-137.6 135.3 23.1 17.4 40.4 74 74 A Q E -DE 61 107B 56 -13,-3.5 -13,-1.5 -2,-0.4 33,-0.2 -0.873 26.8-117.2-102.7 129.8 22.9 21.1 39.8 75 75 A S - 0 0 2 31,-2.3 4,-0.1 -2,-0.5 -18,-0.1 -0.341 15.2-135.5 -61.7 143.2 26.0 22.8 38.3 76 76 A Y S S+ 0 0 158 29,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.860 86.6 36.2 -69.8 -39.2 27.5 25.5 40.6 77 77 A S S S- 0 0 74 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.585 95.6 -93.9-110.8 175.2 28.0 28.0 37.9 78 78 A T - 0 0 66 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.612 39.1-155.9 -85.6 155.3 25.9 28.9 34.8 79 79 A M E - C 0 104A 9 25,-2.9 25,-2.0 -2,-0.2 2,-0.4 -0.880 25.4-100.9-127.1 157.8 26.8 27.2 31.5 80 80 A S E + C 0 103A 10 -32,-0.3 -32,-2.9 -2,-0.3 2,-0.3 -0.683 54.2 167.0 -76.7 120.5 26.2 28.2 27.8 81 81 A I E -BC 47 102A 3 21,-2.8 21,-2.3 -2,-0.4 2,-0.4 -0.921 30.6-147.1-136.6 163.6 23.2 26.2 26.6 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.9 -2,-0.3 2,-0.5 -0.990 12.9-149.1-129.7 121.5 20.8 26.1 23.6 83 83 A D E -BC 45 100A 38 17,-3.3 17,-2.2 -2,-0.4 2,-0.5 -0.806 10.8-163.1 -89.3 131.0 17.2 25.1 24.0 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.7 -2,-0.5 2,-0.4 -0.982 15.8 169.7-119.1 118.9 15.7 23.4 20.9 85 85 A R E -BC 43 98A 130 13,-1.3 13,-3.0 -2,-0.5 -42,-0.2 -1.000 35.7-113.1-139.7 128.5 11.8 23.2 20.8 86 86 A E E - C 0 97A 60 -44,-2.5 11,-0.3 -2,-0.4 2,-0.2 -0.370 35.1-124.6 -59.1 141.7 9.5 22.2 18.0 87 87 A T > - 0 0 47 9,-1.6 3,-1.5 1,-0.1 9,-0.2 -0.482 26.0-103.8 -86.7 158.9 7.4 25.1 16.7 88 88 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.799 122.9 52.4 -50.4 -30.7 3.6 24.9 16.6 89 89 A S T 3 S+ 0 0 84 2,-0.0 2,-0.5 6,-0.0 -1,-0.3 -0.215 79.8 120.8-100.9 38.6 4.0 24.4 12.8 90 90 A S < + 0 0 19 -3,-1.5 2,-0.4 6,-0.1 5,-0.2 -0.886 33.7 175.1-100.4 135.1 6.5 21.5 12.9 91 91 A K B > -G 94 0C 115 3,-2.5 3,-3.5 -2,-0.5 -2,-0.0 -0.888 34.4 -86.5-146.5 114.4 5.5 18.2 11.2 92 92 A Y T 3 S+ 0 0 118 1,-0.4 -52,-0.0 -2,-0.4 -54,-0.0 -0.286 117.0 25.2 -55.1 137.5 7.6 15.1 10.7 93 93 A P T 3 S+ 0 0 94 0, 0.0 2,-1.5 0, 0.0 -1,-0.4 -0.991 124.6 57.4 -82.0 5.0 9.3 14.7 8.5 94 94 A N B < S-G 91 0C 107 -3,-3.5 -3,-2.5 -54,-0.0 2,-0.3 -0.622 76.2-177.2 -92.5 77.1 9.5 18.5 8.2 95 95 A b - 0 0 27 -2,-1.5 2,-0.4 -5,-0.2 -5,-0.1 -0.547 3.4-172.9 -74.8 134.1 10.7 19.1 11.8 96 96 A A - 0 0 30 -2,-0.3 -9,-1.6 -9,-0.2 2,-0.3 -0.991 1.9-168.8-131.0 136.1 11.1 22.8 12.7 97 97 A Y E -C 86 0A 12 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.947 20.9-134.6-127.8 151.4 12.6 24.1 15.9 98 98 A K E -C 85 0A 129 -13,-3.0 -13,-1.3 -2,-0.3 2,-0.5 -0.882 26.0-143.2 -99.7 125.8 12.9 27.4 17.7 99 99 A T E -C 84 0A 26 -2,-0.5 2,-0.5 -76,-0.4 -15,-0.2 -0.835 19.0-178.7 -95.2 126.8 16.5 28.1 19.0 100 100 A T E -C 83 0A 55 -17,-2.2 -17,-3.3 -2,-0.5 2,-0.3 -0.947 9.8-160.0-129.9 111.5 16.9 29.8 22.3 101 101 A Q E +C 82 0A 68 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.604 25.0 156.0 -83.3 136.2 20.4 30.5 23.6 102 102 A A E -C 81 0A 36 -21,-2.3 -21,-2.8 -2,-0.3 2,-0.5 -0.964 40.4-127.5-156.5 169.5 20.7 31.1 27.4 103 103 A N E +C 80 0A 101 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.967 51.5 130.4-126.1 105.2 23.3 31.0 30.2 104 104 A K E -C 79 0A 48 -25,-2.0 -25,-2.9 -2,-0.5 2,-0.2 -0.950 59.0 -80.2-150.7 173.8 22.1 28.9 33.1 105 105 A H - 0 0 53 -2,-0.3 19,-2.3 -27,-0.3 2,-0.3 -0.527 44.4-141.9 -75.4 142.6 22.7 26.2 35.7 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 17,-0.2 2,-0.4 -0.759 5.8-153.5-107.1 152.9 22.2 22.7 34.3 107 107 A I E +EF 74 122B 8 15,-2.4 14,-1.7 -2,-0.3 15,-1.5 -0.999 22.0 174.5-126.3 121.0 20.6 19.8 36.3 108 108 A V E -EF 73 120B 0 -35,-1.8 -35,-2.6 -2,-0.4 2,-0.4 -0.938 29.4-128.9-128.4 153.5 21.7 16.3 35.2 109 109 A A E -EF 72 119B 2 10,-2.3 9,-2.7 -2,-0.3 10,-1.4 -0.832 30.2-157.3 -99.3 136.7 21.0 12.8 36.6 110 110 A c E + F 0 117B 0 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.908 18.9 156.3-120.5 152.6 24.2 10.7 37.0 111 111 A E E > + F 0 116B 100 5,-2.2 5,-1.9 -2,-0.3 2,-0.1 -0.974 30.4 32.0-160.5 169.0 24.9 7.0 37.2 112 112 A G T 5S- 0 0 59 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.240 83.8 -38.5 81.9-170.0 27.5 4.3 36.7 113 113 A N T 5S+ 0 0 165 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.924 137.1 34.0-140.7 108.0 31.2 3.8 37.1 114 114 A P T 5S- 0 0 96 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.527 109.6-128.2 -67.7 157.5 32.5 6.2 36.2 115 115 A Y T 5 + 0 0 97 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.682 48.7 156.0 -81.0 103.4 29.6 8.2 37.5 116 116 A V E < -F 111 0B 22 -5,-1.9 -5,-2.2 -2,-0.9 2,-0.2 -0.768 48.2 -74.8-126.4 166.6 28.6 10.4 34.6 117 117 A P E +F 110 0B 7 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.425 44.9 162.0 -69.1 132.3 25.6 12.2 33.2 118 118 A V E + 0 0 30 -9,-2.7 2,-0.4 1,-0.3 -8,-0.2 0.481 64.3 35.5-125.9 -13.0 22.9 10.0 31.7 119 119 A H E -F 109 0B 78 -10,-1.4 -10,-2.3 -111,-0.0 2,-0.8 -0.996 64.5-139.2-148.6 138.1 19.9 12.3 31.7 120 120 A F E +F 108 0B 21 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.856 26.4 174.8 -93.6 108.6 19.3 16.1 31.2 121 121 A D E - 0 0 26 -14,-1.7 2,-0.3 -2,-0.8 -13,-0.2 0.920 50.3 -55.0 -82.7 -47.3 16.7 17.0 33.8 122 122 A A E -F 107 0B 34 -15,-1.5 -15,-2.4 -77,-0.0 2,-0.3 -0.983 39.7-115.8-177.8 175.7 16.4 20.8 33.4 123 123 A S E F 106 0B 34 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.906 360.0 360.0-128.6 152.9 18.2 24.2 33.4 124 124 A V 0 0 105 -19,-2.3 -1,-0.1 -2,-0.3 -18,-0.1 0.290 360.0 360.0-135.6 360.0 17.7 27.0 35.9