==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-02 1IZP . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.KADONOSONO,E.CHATANI,R.HAYASHI,H.MORIYAMA,T.UEKI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.9 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 . 12 9.7 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 . 17 13.7 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 0 1 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 0 258 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.5 -12.0 -18.9 -21.0 2 2 A E - 0 0 78 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.512 360.0-117.7 -73.1 136.4 -9.7 -21.7 -20.2 3 3 A T > - 0 0 88 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.343 21.7-114.7 -71.2 159.0 -9.8 -22.8 -16.5 4 4 A A H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.906 117.5 49.3 -60.7 -42.3 -6.7 -22.5 -14.4 5 5 A A H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 111.9 48.3 -64.5 -41.5 -6.4 -26.3 -14.0 6 6 A A H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.872 109.6 52.5 -67.5 -37.1 -6.8 -26.8 -17.8 7 7 A K H X S+ 0 0 82 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.903 107.8 52.0 -65.4 -40.1 -4.2 -24.1 -18.5 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-3.0 109,-0.2 5,-0.3 0.913 109.9 49.3 -61.9 -42.1 -1.7 -25.8 -16.2 9 9 A E H X S+ 0 0 72 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.940 112.7 46.4 -62.5 -47.9 -2.3 -29.1 -18.0 10 10 A R H < S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 121.2 37.4 -62.4 -41.5 -1.8 -27.6 -21.5 11 11 A Q H < S+ 0 0 18 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.870 130.3 23.1 -80.3 -36.8 1.3 -25.7 -20.4 12 12 A H H < S+ 0 0 14 -4,-3.0 35,-3.1 -5,-0.3 2,-0.5 0.464 96.7 87.7-116.4 0.1 3.0 -28.2 -18.1 13 13 A M B < +a 47 0A 14 -4,-1.9 35,-0.2 -5,-0.3 2,-0.1 -0.893 28.0 153.1-110.3 126.3 1.9 -31.8 -18.7 14 14 A D > + 0 0 4 33,-2.5 3,-0.7 -2,-0.5 36,-0.1 -0.620 5.9 156.9-145.5 82.0 3.5 -34.2 -21.2 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.394 56.6 88.3 -85.0 -0.3 3.0 -37.7 -20.0 16 16 A S T 3 S+ 0 0 100 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.581 92.6 37.4 -77.0 -9.9 3.4 -39.1 -23.6 17 17 A T < - 0 0 45 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.963 69.2-136.0-140.5 156.7 7.2 -39.5 -23.2 18 18 A S S S- 0 0 101 -2,-0.3 2,-0.3 1,-0.3 30,-0.1 0.699 88.1 -15.0 -83.3 -21.2 9.6 -40.4 -20.4 19 19 A A S S- 0 0 28 28,-0.1 -1,-0.3 61,-0.1 63,-0.1 -0.964 92.6 -59.3-173.8 160.5 11.9 -37.6 -21.3 20 20 A A - 0 0 19 -2,-0.3 81,-0.1 61,-0.2 3,-0.0 -0.287 45.0-155.9 -51.9 120.8 12.8 -34.9 -23.9 21 21 A S - 0 0 92 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.954 62.8 -7.4 -67.3 -54.7 13.7 -36.9 -27.0 22 22 A S S > S- 0 0 79 1,-0.0 3,-1.4 0, 0.0 4,-0.3 -0.740 76.6 -89.9-135.2-176.8 15.9 -34.4 -28.8 23 23 A S T 3 S+ 0 0 89 1,-0.3 4,-0.3 -2,-0.2 3,-0.3 0.646 123.2 58.5 -71.3 -14.1 17.2 -30.8 -28.8 24 24 A N T 3> S+ 0 0 103 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.388 74.6 100.7 -96.4 3.7 14.2 -29.9 -30.8 25 25 A Y H <> S+ 0 0 15 -3,-1.4 4,-3.1 1,-0.2 5,-0.2 0.920 83.0 46.9 -53.7 -49.1 11.6 -31.1 -28.3 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 -3,-0.3 5,-0.3 0.898 108.5 53.2 -64.3 -41.4 10.9 -27.7 -26.9 27 27 A N H > S+ 0 0 57 70,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.931 115.6 43.0 -58.4 -42.6 10.5 -26.0 -30.3 28 28 A Q H X S+ 0 0 104 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.942 118.6 41.9 -67.5 -51.0 8.0 -28.7 -31.2 29 29 A M H X S+ 0 0 9 -4,-3.1 4,-2.4 1,-0.2 6,-0.2 0.876 110.3 54.8 -67.8 -40.1 6.1 -28.7 -27.8 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.9 -5,-0.2 6,-0.3 0.868 113.8 44.1 -62.8 -34.0 6.0 -24.9 -27.3 31 31 A K H ><5S+ 0 0 149 -4,-1.1 3,-1.5 -5,-0.3 5,-0.3 0.938 114.5 47.0 -74.6 -48.3 4.4 -24.6 -30.7 32 32 A S H 3<5S+ 0 0 61 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.797 109.2 53.1 -66.0 -30.8 1.9 -27.5 -30.3 33 33 A R T 3<5S- 0 0 61 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.286 117.7-116.3 -87.4 13.3 0.8 -26.4 -26.9 34 34 A N T < 5S+ 0 0 76 -3,-1.5 3,-0.4 1,-0.1 -3,-0.2 0.842 73.9 135.2 56.2 43.2 0.1 -23.0 -28.5 35 35 A L S - 0 0 48 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.268 39.4-118.9 -65.2 154.5 1.2 -39.1 -15.3 51 51 A L H > S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.895 116.7 56.9 -60.1 -38.3 -1.4 -36.4 -14.7 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 104.9 50.2 -59.7 -43.3 -2.3 -38.4 -11.6 53 53 A D H > S+ 0 0 83 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.877 113.4 45.1 -64.1 -38.5 1.2 -38.2 -10.2 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 4,-0.4 0.908 112.3 50.9 -72.9 -40.3 1.4 -34.5 -10.7 55 55 A Q H >< S+ 0 0 70 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.862 101.8 63.9 -63.4 -33.6 -2.0 -33.9 -9.2 56 56 A A H >< S+ 0 0 42 -4,-2.1 3,-2.0 1,-0.3 -1,-0.3 0.735 84.1 75.6 -62.6 -23.4 -1.0 -35.9 -6.2 57 57 A V G X< S+ 0 0 0 -3,-1.1 3,-2.4 -4,-0.5 -1,-0.3 0.806 78.6 73.7 -59.8 -27.6 1.7 -33.3 -5.4 58 58 A c G < S+ 0 0 3 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.580 100.4 44.5 -63.5 -8.5 -1.1 -31.1 -4.1 59 59 A S G < S+ 0 0 104 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.175 105.4 76.7-117.8 13.1 -1.3 -33.4 -1.1 60 60 A Q S < S- 0 0 45 -3,-2.4 2,-0.5 1,-0.2 15,-0.1 0.251 96.3 -9.4 -99.8-137.1 2.5 -33.7 -0.5 61 61 A K E -D 74 0B 126 13,-1.3 13,-2.8 1,-0.1 2,-0.5 -0.477 62.8-143.8 -70.3 113.7 5.0 -31.3 1.0 62 62 A N E +D 73 0B 87 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.625 33.4 162.3 -77.6 123.8 3.4 -27.8 1.7 63 63 A V E -D 72 0B 35 9,-2.5 9,-0.9 -2,-0.5 2,-0.1 -0.917 42.0 -87.1-138.0 163.4 6.0 -25.1 1.0 64 64 A A - 0 0 71 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.409 39.3-128.5 -71.7 147.7 6.1 -21.4 0.4 65 65 A d > - 0 0 10 4,-2.7 3,-2.1 1,-0.1 -1,-0.1 -0.559 28.0-106.6 -88.9 161.8 5.7 -20.2 -3.2 66 66 A K T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.843 121.6 54.8 -57.8 -33.0 8.3 -17.7 -4.6 67 67 A N T 3 S- 0 0 102 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.371 122.3-104.4 -83.9 5.6 5.6 -15.0 -4.4 68 68 A G S < S+ 0 0 54 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.182 77.0 133.6 95.3 -19.3 5.0 -15.6 -0.7 69 69 A Q - 0 0 108 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.269 51.8-140.9 -63.9 154.9 1.7 -17.5 -1.0 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 -0.001 77.3 91.7-110.0 29.2 1.3 -20.7 1.0 71 71 A N + 0 0 31 -9,-0.1 39,-2.8 2,-0.0 2,-0.3 -0.013 60.5 113.7-110.5 29.1 -0.5 -22.9 -1.4 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.5 37,-0.3 2,-0.4 -0.740 44.9-165.1-101.5 149.7 2.6 -24.5 -3.0 73 73 A Y E -DE 62 108B 35 35,-2.5 35,-2.2 -2,-0.3 2,-0.5 -0.996 10.1-146.4-136.1 139.8 3.6 -28.1 -2.7 74 74 A Q E -DE 61 107B 51 -13,-2.8 -13,-1.3 -2,-0.4 33,-0.2 -0.912 28.3-114.4-108.8 128.5 6.9 -29.8 -3.5 75 75 A S - 0 0 2 31,-2.7 4,-0.1 -2,-0.5 -18,-0.1 -0.310 13.4-139.3 -60.6 138.9 6.8 -33.4 -4.8 76 76 A Y S S+ 0 0 151 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.870 87.8 44.6 -66.1 -37.3 8.3 -36.0 -2.5 77 77 A S S S- 0 0 69 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.626 93.0-104.5-105.1 165.4 10.0 -37.7 -5.4 78 78 A T - 0 0 64 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.552 37.0-158.6 -83.7 155.8 12.0 -36.3 -8.3 79 79 A M E - C 0 104A 6 25,-2.8 25,-1.9 -2,-0.2 2,-0.4 -0.947 25.2-101.0-134.4 154.3 10.2 -36.3 -11.7 80 80 A S E + C 0 103A 5 -32,-0.4 -32,-3.3 -2,-0.3 2,-0.3 -0.627 53.4 165.4 -75.5 126.9 11.4 -36.2 -15.3 81 81 A I E -BC 47 102A 4 21,-3.2 21,-2.6 -2,-0.4 2,-0.4 -0.932 29.8-147.6-139.6 162.9 11.0 -32.7 -16.6 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.7 -2,-0.3 2,-0.5 -0.993 11.6-150.0-133.9 125.0 12.1 -30.5 -19.5 83 83 A D E -BC 45 100A 38 17,-3.0 17,-2.3 -2,-0.4 2,-0.5 -0.837 10.9-160.5 -95.7 132.4 12.7 -26.8 -19.1 84 84 A a E +BC 44 99A 0 -40,-2.4 -40,-2.3 -2,-0.5 2,-0.4 -0.966 16.8 169.2-114.9 120.8 12.1 -24.8 -22.3 85 85 A R E -BC 43 98A 133 13,-1.7 13,-3.0 -2,-0.5 -42,-0.2 -0.995 37.0-104.8-136.4 140.0 13.7 -21.4 -22.6 86 86 A E E - C 0 97A 65 -44,-2.1 11,-0.3 -2,-0.4 2,-0.1 -0.296 34.5-141.0 -60.1 140.8 14.1 -19.0 -25.5 87 87 A T > - 0 0 52 9,-2.1 3,-1.1 1,-0.1 9,-0.2 -0.348 29.3 -98.4 -93.1 178.3 17.6 -18.7 -27.0 88 88 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.826 123.4 55.2 -68.5 -31.0 19.3 -15.6 -28.1 89 89 A S T 3 S+ 0 0 105 2,-0.0 2,-0.4 6,-0.0 -1,-0.2 0.412 84.6 113.8 -81.9 2.2 18.3 -16.2 -31.8 90 90 A S < + 0 0 12 -3,-1.1 2,-0.3 6,-0.2 5,-0.2 -0.617 32.7 150.9 -80.3 129.6 14.7 -16.5 -30.7 91 91 A K B > -G 94 0C 156 3,-2.0 3,-2.7 -2,-0.4 -3,-0.0 -0.821 45.7 -75.3-161.8 115.7 12.4 -13.7 -32.1 92 92 A Y T 3 S+ 0 0 108 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.167 117.3 24.8 -50.1 142.2 8.7 -13.9 -32.9 93 93 A P T 3 S+ 0 0 98 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 -0.939 128.4 53.9 -83.5 15.4 7.3 -15.2 -35.1 94 94 A N B < S-G 91 0C 121 -3,-2.7 -3,-2.0 -5,-0.0 -2,-0.1 -0.619 76.6-176.6-108.1 71.8 10.4 -17.3 -35.2 95 95 A b - 0 0 29 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.1 -0.396 3.7-169.2 -69.4 144.4 10.6 -18.6 -31.7 96 96 A A - 0 0 20 -9,-0.2 -9,-2.1 -2,-0.1 2,-0.3 -0.997 2.9-165.9-138.6 130.8 13.6 -20.8 -30.8 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.917 18.6-137.9-125.3 147.8 14.0 -22.8 -27.6 98 98 A K E -C 85 0A 129 -13,-3.0 -13,-1.7 -2,-0.3 2,-0.6 -0.822 25.1-142.1 -96.5 135.7 16.8 -24.6 -25.7 99 99 A T E +C 84 0A 26 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.899 20.4 179.4-105.2 118.6 15.7 -28.0 -24.3 100 100 A T E -C 83 0A 59 -17,-2.3 -17,-3.0 -2,-0.6 2,-0.3 -0.926 9.5-162.0-125.0 108.9 17.1 -29.0 -20.9 101 101 A Q E +C 82 0A 57 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.619 20.9 157.4 -86.0 143.0 16.0 -32.4 -19.5 102 102 A A E -C 81 0A 34 -21,-2.6 -21,-3.2 -2,-0.3 2,-0.5 -0.978 39.9-129.9-159.0 164.5 16.3 -33.1 -15.8 103 103 A N E +C 80 0A 93 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.904 54.1 127.4-124.5 100.2 15.0 -35.2 -13.0 104 104 A K E -C 79 0A 69 -25,-1.9 -25,-2.8 -2,-0.5 2,-0.2 -0.881 61.0 -77.9-145.9 175.1 14.0 -33.1 -10.0 105 105 A H - 0 0 48 19,-2.6 19,-2.8 -27,-0.3 2,-0.3 -0.523 43.9-142.5 -76.7 144.7 11.3 -32.3 -7.5 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.5 -0.791 5.7-153.6-108.3 153.3 8.6 -30.0 -8.8 107 107 A I E +EF 74 122B 15 15,-2.5 14,-2.3 -2,-0.3 15,-1.4 -0.990 20.1 175.8-127.0 120.9 6.8 -27.3 -6.9 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.5 -2,-0.5 2,-0.4 -0.903 29.4-126.8-126.1 154.3 3.3 -26.3 -7.9 109 109 A A E -EF 72 119B 4 10,-2.2 9,-3.1 -2,-0.3 10,-1.3 -0.827 31.8-159.1 -96.3 136.7 0.6 -24.0 -6.6 110 110 A c E + F 0 117B 1 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.890 18.8 153.9-121.2 151.4 -2.7 -25.7 -6.0 111 111 A E E > + F 0 116B 92 5,-2.1 5,-1.6 -2,-0.3 2,-0.1 -0.986 30.4 37.7-166.3 161.2 -6.3 -24.4 -5.7 112 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.267 84.4 -45.5 91.3-176.8 -10.0 -25.3 -6.1 113 113 A N T 5S+ 0 0 164 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.916 135.0 40.0-138.5 107.0 -12.2 -28.3 -5.5 114 114 A P T 5S- 0 0 92 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.456 109.4-128.6 -59.5 151.5 -10.8 -30.7 -6.6 115 115 A Y T 5 + 0 0 95 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.678 50.5 155.0 -80.1 98.2 -7.6 -29.2 -5.2 116 116 A V E < -F 111 0B 19 -5,-1.6 -5,-2.1 -2,-1.2 2,-0.1 -0.767 47.9 -74.3-126.0 169.2 -5.3 -29.4 -8.3 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.408 43.4 162.5 -66.0 132.6 -2.3 -27.7 -9.8 118 118 A V E + 0 0 10 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.448 65.5 28.7-125.3 -9.8 -2.8 -24.2 -11.2 119 119 A H E -F 109 0B 108 -10,-1.3 -10,-2.2 -111,-0.0 2,-0.7 -0.992 63.4-137.5-152.4 144.7 0.7 -22.9 -11.4 120 120 A F E +F 108 0B 33 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.920 25.5 176.9-102.6 113.1 4.2 -24.3 -11.9 121 121 A D E - 0 0 42 -14,-2.3 2,-0.3 -2,-0.7 -13,-0.2 0.902 51.0 -56.0 -85.0 -44.2 6.4 -22.5 -9.4 122 122 A A E -F 107 0B 22 -15,-1.4 -15,-2.5 2,-0.0 2,-0.3 -0.976 41.8-111.7 179.3 176.6 9.8 -24.1 -9.8 123 123 A S E F 106 0B 52 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.934 360.0 360.0-128.3 152.0 11.8 -27.3 -9.8 124 124 A V 0 0 96 -19,-2.8 -19,-2.6 -2,-0.3 -2,-0.0 -0.902 360.0 360.0-134.0 360.0 14.5 -28.4 -7.3