==== 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 HYDROLASE (NUCLEIC ACID,RNA) 29-APR-85 5RSA . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.WLODAWER . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.1 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 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 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.0 17.4 25.6 -1.3 2 2 A E - 0 0 78 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.301 360.0-131.4 -52.9 126.8 19.2 24.7 1.9 3 3 A T > - 0 0 86 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.252 17.3-115.8 -72.0 158.8 22.4 26.7 2.3 4 4 A A H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.873 117.6 54.1 -61.2 -39.5 25.7 25.0 3.2 5 5 A A H > S+ 0 0 25 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.887 111.5 43.2 -65.4 -45.8 25.7 27.0 6.4 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.799 111.8 55.2 -68.8 -37.0 22.2 25.9 7.4 7 7 A K H X S+ 0 0 79 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.918 104.9 53.7 -60.9 -42.7 23.1 22.3 6.3 8 8 A F H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.950 110.1 47.4 -55.0 -48.5 26.1 22.4 8.7 9 9 A E H X S+ 0 0 72 -4,-1.5 4,-2.2 3,-0.2 -1,-0.2 0.919 112.9 47.8 -63.0 -41.5 23.8 23.4 11.6 10 10 A R H < S+ 0 0 75 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.852 120.7 36.2 -68.3 -38.2 21.3 20.6 10.7 11 11 A Q H < S+ 0 0 33 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.767 132.3 21.5 -84.9 -30.4 24.0 17.9 10.4 12 12 A H H < S+ 0 0 10 -4,-2.8 35,-2.2 -5,-0.2 2,-0.5 0.479 94.2 89.0-123.6 -2.6 26.4 19.0 13.1 13 13 A M B < +a 47 0A 9 -4,-2.2 35,-0.2 -5,-0.3 2,-0.1 -0.869 27.7 162.6-108.7 131.0 24.9 21.3 15.9 14 14 A D > + 0 0 5 33,-4.0 3,-1.0 -2,-0.5 36,-0.1 -0.593 10.0 156.5-136.3 75.3 23.3 20.1 19.1 15 15 A S T 3 + 0 0 68 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.496 64.4 71.8 -72.9 -5.7 23.3 23.1 21.5 16 16 A S T 3 S+ 0 0 107 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.522 97.2 46.5 -97.4 2.9 20.4 21.7 23.5 17 17 A T < - 0 0 45 -3,-1.0 3,-0.1 32,-0.1 -3,-0.1 -0.963 67.5-146.2-137.9 145.3 22.3 18.9 25.2 18 18 A S S S- 0 0 108 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.659 83.5 -18.3 -88.6 -21.6 25.7 19.1 26.9 19 19 A A S S- 0 0 35 28,-0.1 2,-0.3 82,-0.1 -1,-0.3 -0.937 84.2 -78.5-166.9 172.8 26.6 15.6 25.8 20 20 A A - 0 0 18 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.685 39.6-167.8 -81.0 144.1 24.9 12.4 24.6 21 21 A S + 0 0 116 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.313 61.6 30.6-121.2 5.6 23.3 10.7 27.6 22 22 A S S > S- 0 0 54 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.946 82.4-107.7-155.0 164.7 22.4 7.2 26.4 23 23 A S T 3 S+ 0 0 87 -2,-0.3 4,-0.4 1,-0.2 3,-0.3 0.619 114.1 66.4 -74.5 -4.6 23.6 4.8 23.7 24 24 A N T 3> + 0 0 83 1,-0.2 4,-2.8 2,-0.1 -1,-0.2 0.511 69.6 98.9 -88.7 -5.0 20.5 5.7 21.6 25 25 A Y H <> S+ 0 0 18 -3,-1.3 4,-3.0 1,-0.2 5,-0.3 0.918 84.1 44.8 -48.8 -56.4 21.6 9.3 21.0 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.8 -4,-0.2 5,-0.4 0.918 112.2 51.4 -59.1 -46.7 23.0 8.7 17.5 27 27 A N H > S+ 0 0 61 -4,-0.4 4,-1.2 70,-0.3 -1,-0.2 0.920 115.8 42.3 -58.0 -46.3 20.1 6.6 16.4 28 28 A Q H X S+ 0 0 135 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.961 118.7 42.1 -65.9 -53.0 17.7 9.2 17.5 29 29 A M H X S+ 0 0 23 -4,-3.0 4,-2.3 2,-0.2 6,-0.2 0.828 110.2 55.1 -62.1 -43.8 19.6 12.3 16.2 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.7 -5,-0.3 6,-0.5 0.866 115.6 40.4 -59.1 -39.8 20.7 10.8 12.8 31 31 A K H ><5S+ 0 0 98 -4,-1.2 3,-2.1 -5,-0.4 5,-0.3 0.941 114.8 49.6 -75.0 -51.9 17.1 10.1 12.0 32 32 A S H 3<5S+ 0 0 79 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.801 109.6 51.3 -61.3 -30.5 15.6 13.3 13.4 33 33 A R T 3<5S- 0 0 69 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.243 116.4-117.7 -89.3 10.4 18.0 15.5 11.5 34 34 A N T X 5S+ 0 0 90 -3,-2.1 3,-0.7 1,-0.1 -3,-0.2 0.742 72.0 136.7 60.8 30.3 17.1 13.6 8.4 35 35 A L T 3 - 0 0 52 -2,-0.3 4,-1.5 1,-0.1 3,-0.2 -0.360 38.7-124.5 -72.8 150.3 26.5 27.3 21.2 51 51 A L H >> S+ 0 0 44 1,-0.2 4,-3.7 2,-0.2 3,-0.6 0.924 112.0 59.8 -62.4 -40.5 26.5 28.0 17.5 52 52 A A H 3> S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 104.6 48.7 -52.4 -42.1 28.2 31.3 18.2 53 53 A D H 34 S+ 0 0 81 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.819 113.8 47.5 -67.5 -31.0 31.2 29.4 19.7 54 54 A V H X< S+ 0 0 0 -4,-1.5 3,-1.9 -3,-0.6 4,-0.4 0.886 109.9 50.6 -80.0 -43.7 31.3 27.1 16.7 55 55 A Q H >< S+ 0 0 80 -4,-3.7 3,-1.7 1,-0.3 -2,-0.2 0.839 101.7 65.0 -57.7 -32.0 31.1 29.9 14.2 56 56 A A G >< S+ 0 0 34 -4,-1.7 3,-1.8 -5,-0.4 -1,-0.3 0.738 81.2 77.2 -65.9 -19.3 34.0 31.6 16.0 57 57 A V G X S+ 0 0 0 -3,-1.9 3,-2.9 1,-0.3 -1,-0.3 0.774 78.3 75.4 -60.7 -23.6 36.3 28.7 15.0 58 58 A c G < S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.537 99.3 43.3 -66.9 -3.6 36.4 30.4 11.6 59 59 A S G < S+ 0 0 94 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.209 103.0 82.5-120.4 12.8 38.7 33.0 13.1 60 60 A Q S < S- 0 0 55 -3,-2.9 2,-0.5 1,-0.2 15,-0.2 0.288 94.4 -17.3 -99.7-143.1 40.9 30.5 15.1 61 61 A K E -D 74 0B 96 13,-1.7 13,-3.2 1,-0.1 2,-0.3 -0.643 61.6-136.0 -78.8 118.1 43.8 28.5 13.8 62 62 A N E +D 73 0B 94 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.510 33.9 164.8 -70.3 124.0 44.1 28.1 10.1 63 63 A V E -D 72 0B 40 9,-2.1 9,-1.1 -2,-0.3 2,-0.2 -0.956 43.5 -99.6-135.8 152.5 45.0 24.5 9.0 64 64 A A - 0 0 67 -2,-0.3 6,-0.3 7,-0.1 5,-0.1 -0.508 44.7-120.3 -67.1 140.4 44.9 22.5 5.7 65 65 A d > - 0 0 5 4,-3.8 3,-2.7 -2,-0.2 -1,-0.1 -0.342 33.6 -96.9 -71.9 160.0 41.7 20.4 5.6 66 66 A K T 3 S+ 0 0 151 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.814 127.8 53.8 -54.3 -34.0 42.3 16.6 5.2 67 67 A N T 3 S- 0 0 124 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.294 125.4 -99.6 -83.3 4.6 41.8 17.0 1.4 68 68 A G S < S+ 0 0 55 -3,-2.7 -2,-0.1 1,-0.3 2,-0.0 0.221 76.0 140.7 96.7 -7.2 44.5 19.8 1.1 69 69 A Q - 0 0 80 1,-0.1 -4,-3.8 -5,-0.1 -1,-0.3 -0.374 47.2-144.3 -67.2 145.6 42.1 22.8 1.1 70 70 A T S S+ 0 0 101 -6,-0.3 -1,-0.1 1,-0.2 -6,-0.0 0.200 80.1 86.0-105.0 10.1 43.3 25.8 3.0 71 71 A N + 0 0 31 -9,-0.1 39,-2.4 2,-0.0 2,-0.2 -0.006 63.8 113.4 -98.1 24.6 40.0 27.1 4.3 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.1 -3,-0.3 2,-0.4 -0.621 45.1-165.1 -96.0 153.8 40.0 24.8 7.5 73 73 A Y E -DE 62 108B 36 35,-2.2 35,-2.7 -11,-0.3 2,-0.4 -0.985 10.0-142.6-141.9 141.1 40.3 26.1 11.0 74 74 A Q E -DE 61 107B 43 -13,-3.2 -13,-1.7 -2,-0.4 2,-0.2 -0.865 26.7-113.1-111.6 129.6 41.0 24.3 14.3 75 75 A S - 0 0 0 31,-3.0 -18,-0.1 -2,-0.4 4,-0.0 -0.390 11.3-144.6 -61.5 133.0 39.4 25.2 17.5 76 76 A Y S S+ 0 0 141 -2,-0.2 2,-0.2 29,-0.1 -1,-0.2 0.895 86.6 49.1 -62.4 -38.6 41.7 26.7 20.1 77 77 A S S S- 0 0 79 1,-0.1 29,-0.5 27,-0.1 2,-0.1 -0.676 90.2-107.0-105.7 162.7 39.6 24.8 22.7 78 78 A T - 0 0 64 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.384 37.5-159.6 -79.2 151.6 38.3 21.3 23.2 79 79 A M E - C 0 104A 10 25,-2.8 25,-1.9 -2,-0.1 2,-0.4 -0.947 25.5-103.6-134.3 154.4 34.5 20.9 22.7 80 80 A S E + C 0 103A 5 -2,-0.3 -32,-2.5 -32,-0.3 2,-0.3 -0.712 52.4 171.3 -77.8 117.3 31.9 18.3 23.8 81 81 A I E -BC 47 102A 1 21,-2.8 21,-3.0 -2,-0.4 2,-0.5 -0.943 29.1-148.3-133.7 154.8 31.2 16.2 20.7 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.6 -2,-0.3 2,-0.5 -0.997 14.7-154.3-124.8 122.1 29.3 12.9 20.0 83 83 A D E -BC 45 100A 17 17,-3.3 17,-3.0 -2,-0.5 2,-0.5 -0.897 6.5-160.7 -98.8 132.3 30.7 10.7 17.2 84 84 A a E -BC 44 99A 0 -40,-2.5 -40,-2.0 -2,-0.5 2,-0.4 -0.984 10.5-178.8-120.8 119.0 28.1 8.5 15.5 85 85 A R E -BC 43 98A 150 13,-2.0 13,-3.3 -2,-0.5 -42,-0.2 -0.982 32.4-108.0-127.1 133.3 29.4 5.5 13.5 86 86 A E E - C 0 97A 69 -44,-2.6 11,-0.3 -2,-0.4 2,-0.1 -0.283 36.0-136.5 -57.8 138.5 27.4 3.0 11.6 87 87 A T > - 0 0 49 9,-2.1 3,-1.8 1,-0.1 9,-0.2 -0.530 23.2-107.9 -89.6 161.3 27.1 -0.5 13.3 88 88 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.628 121.5 57.7 -67.6 -16.5 27.4 -3.9 11.6 89 89 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 7,-0.0 2,-0.3 0.395 77.0 123.8 -92.3 2.5 23.7 -4.3 12.2 90 90 A S < + 0 0 23 -3,-1.8 2,-0.3 6,-0.2 5,-0.2 -0.593 32.2 170.5 -68.3 125.8 22.9 -1.1 10.2 91 91 A K B > -G 94 0C 145 3,-2.7 3,-2.4 -2,-0.3 -3,-0.0 -0.829 39.3 -86.3-144.9 104.3 20.4 -1.9 7.4 92 92 A Y T 3 S+ 0 0 113 1,-0.4 -54,-0.0 -2,-0.3 4,-0.0 -0.124 117.3 19.8 -49.1 130.5 18.7 0.9 5.3 93 93 A P T 3 S+ 0 0 67 0, 0.0 2,-1.6 0, 0.0 -1,-0.4 -0.996 125.2 60.3 -84.5 1.9 16.1 2.2 6.3 94 94 A N B < S-G 91 0C 137 -3,-2.4 -3,-2.7 -5,-0.0 2,-0.3 -0.568 75.2-176.6 -89.2 75.8 17.0 0.9 9.8 95 95 A b - 0 0 20 -2,-1.6 2,-0.4 -5,-0.2 -5,-0.1 -0.656 6.0-163.4 -76.1 137.7 20.3 2.8 10.1 96 96 A A - 0 0 19 -2,-0.3 -9,-2.1 -9,-0.2 2,-0.3 -0.969 5.9-168.9-132.7 136.4 22.0 1.8 13.4 97 97 A Y E -C 86 0A 7 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.955 23.2-134.3-134.3 146.6 24.8 3.8 15.0 98 98 A K E -C 85 0A 127 -13,-3.3 -13,-2.0 -2,-0.3 2,-0.5 -0.848 29.9-140.5 -91.1 133.3 27.3 3.4 17.8 99 99 A T E -C 84 0A 24 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.868 19.0-175.8 -98.6 122.4 27.4 6.6 20.0 100 100 A T E -C 83 0A 63 -17,-3.0 -17,-3.3 -2,-0.5 2,-0.3 -0.990 9.1-158.1-118.0 127.1 30.8 7.9 21.2 101 101 A Q E +C 82 0A 67 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.772 27.5 151.6 -99.7 132.1 30.9 11.0 23.6 102 102 A A E -C 81 0A 28 -21,-3.0 -21,-2.8 -2,-0.3 2,-0.5 -0.988 43.7-128.2-154.1 169.9 34.3 12.9 23.7 103 103 A N E +C 80 0A 114 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.976 51.0 136.5-121.3 111.6 35.9 16.3 24.3 104 104 A K E -C 79 0A 83 -25,-1.9 -25,-2.8 -2,-0.5 2,-0.3 -0.929 56.5 -87.4-146.7 176.5 38.2 17.3 21.5 105 105 A H - 0 0 50 -2,-0.3 19,-3.6 -27,-0.3 2,-0.3 -0.636 44.0-138.9 -86.4 144.7 39.3 20.0 19.3 106 106 A I E - F 0 123B 0 -29,-0.5 -31,-3.0 -2,-0.3 2,-0.4 -0.762 8.6-154.8-110.7 155.3 37.2 20.4 16.1 107 107 A I E +EF 74 122B 16 15,-2.3 14,-2.9 -2,-0.3 15,-1.3 -0.990 21.5 171.9-124.7 120.5 38.3 21.2 12.5 108 108 A V E -EF 73 120B 0 -35,-2.7 -35,-2.2 -2,-0.4 2,-0.4 -0.936 31.2-125.9-127.8 158.6 35.8 22.9 10.2 109 109 A A E -EF 72 119B 1 10,-2.3 9,-3.1 -2,-0.3 10,-1.5 -0.837 30.3-157.1-102.4 133.6 36.0 24.4 6.6 110 110 A c E + F 0 117B 0 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.872 17.4 163.3-113.9 149.9 34.6 28.0 6.4 111 111 A E E > + F 0 116B 90 5,-2.0 5,-1.8 -2,-0.3 2,-0.1 -0.975 32.7 23.1-158.7 159.9 33.2 30.0 3.5 112 112 A G T 5S- 0 0 56 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.230 86.0 -41.5 83.7-166.8 31.2 33.1 2.5 113 113 A N T 5S+ 0 0 180 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.902 134.0 38.4-146.7 114.7 30.4 36.3 4.2 114 114 A P T 5S- 0 0 104 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.579 109.2-129.6 -61.5 152.8 29.7 36.2 7.1 115 115 A Y T 5 + 0 0 84 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.752 46.6 158.6 -78.6 103.0 32.5 33.5 7.1 116 116 A V E < -F 111 0B 18 -5,-1.8 -5,-2.0 -2,-0.8 2,-0.2 -0.843 46.8 -76.9-131.2 167.5 30.9 30.5 8.8 117 117 A P E +F 110 0B 2 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.454 43.5 163.7 -64.3 136.6 31.4 26.7 9.1 118 118 A V E + 0 0 29 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.491 65.5 33.2-129.8 -16.2 30.1 24.8 6.0 119 119 A H E -F 109 0B 77 -10,-1.5 -10,-2.3 -111,-0.0 2,-0.7 -0.996 65.8-136.7-146.9 143.1 31.9 21.4 6.6 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.877 27.5 175.8 -94.6 113.9 32.9 19.3 9.6 121 121 A D E - 0 0 15 -14,-2.9 2,-0.3 -2,-0.7 -13,-0.2 0.936 50.1 -41.0 -93.1 -50.1 36.4 18.1 8.8 122 122 A A E -F 107 0B 33 -15,-1.3 -15,-2.3 -56,-0.0 2,-0.4 -0.967 40.6-122.4-171.6 163.5 37.7 16.2 11.8 123 123 A S E F 106 0B 30 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.955 360.0 360.0-120.5 138.7 37.9 16.1 15.6 124 124 A V 0 0 99 -19,-3.6 -18,-0.2 -2,-0.4 -1,-0.1 0.549 360.0 360.0-140.9 360.0 41.4 16.0 17.1