==== 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 (NUCLEIC ACID,RNA) 13-NOV-94 1RHB . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.V.RADHA KISHAN,N.R.CHANDRA,C.SUDARSANAKUMAR,K.SUGUNA, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 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 0 234 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.9 17.6 25.3 -1.8 2 2 A E - 0 0 72 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.379 360.0-122.1 -56.9 132.0 19.1 24.6 1.6 3 3 A T > - 0 0 85 1,-0.1 4,-2.4 -2,-0.0 5,-0.1 -0.303 14.9-117.7 -73.4 159.7 22.3 26.7 2.1 4 4 A A H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.876 118.7 52.5 -64.1 -37.5 25.6 25.1 3.0 5 5 A A H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 110.4 45.9 -65.1 -43.8 25.5 27.1 6.2 6 6 A A H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.878 110.2 54.5 -66.4 -38.4 22.0 25.8 7.1 7 7 A K H X S+ 0 0 96 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.874 105.6 53.8 -61.4 -41.4 23.0 22.2 6.2 8 8 A F H X S+ 0 0 5 -4,-1.9 4,-2.7 2,-0.2 5,-0.4 0.926 109.7 46.6 -59.6 -48.9 26.0 22.4 8.6 9 9 A E H X S+ 0 0 81 -4,-1.7 4,-2.0 3,-0.2 -2,-0.2 0.935 115.0 47.8 -62.4 -40.8 23.7 23.4 11.5 10 10 A R H < S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.920 120.3 35.7 -66.4 -44.8 21.2 20.7 10.6 11 11 A Q H < S+ 0 0 29 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.769 133.2 19.3 -80.0 -29.0 23.8 17.9 10.3 12 12 A H H < S+ 0 0 11 -4,-2.7 35,-2.8 -5,-0.2 2,-0.5 0.525 94.7 88.6-125.8 -6.4 26.2 18.9 13.0 13 13 A M B < +a 47 0A 11 -4,-2.0 35,-0.2 -5,-0.4 3,-0.1 -0.859 28.8 162.3-102.7 132.9 24.9 21.3 15.7 14 14 A D > + 0 0 8 33,-3.0 3,-1.0 -2,-0.5 36,-0.1 -0.561 10.7 156.1-143.0 72.5 23.1 20.1 18.8 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.473 60.5 76.7 -72.3 -11.5 23.3 23.0 21.2 16 16 A S T 3 S+ 0 0 105 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.515 97.5 43.2 -84.5 -6.2 20.3 21.8 23.2 17 17 A T < - 0 0 54 -3,-1.0 -3,-0.1 32,-0.1 3,-0.1 -0.967 67.3-142.9-137.5 149.4 22.3 19.2 25.1 18 18 A S S S- 0 0 107 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.702 84.2 -14.4 -79.3 -26.6 25.7 19.2 26.8 19 19 A A S S- 0 0 43 28,-0.1 2,-1.0 82,-0.1 -1,-0.2 -0.954 81.1 -80.8-166.9 169.0 26.5 15.6 25.7 20 20 A A - 0 0 16 -2,-0.3 81,-0.2 61,-0.2 6,-0.0 -0.792 43.3-179.5 -84.6 101.1 24.9 12.4 24.4 21 21 A S + 0 0 126 -2,-1.0 2,-0.3 4,-0.0 -1,-0.2 0.485 62.5 53.8 -84.1 -5.8 23.5 11.0 27.7 22 22 A S S > S- 0 0 54 1,-0.0 3,-1.4 -3,-0.0 4,-0.2 -0.964 75.8-133.5-131.5 147.1 22.1 7.9 26.0 23 23 A S T 3 S+ 0 0 105 -2,-0.3 76,-0.4 1,-0.3 4,-0.3 0.553 109.0 62.5 -73.5 -7.6 23.6 5.2 23.8 24 24 A N T 3> S+ 0 0 75 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.402 72.6 101.7 -92.9 -8.5 20.6 5.7 21.6 25 25 A Y H <> S+ 0 0 15 -3,-1.4 4,-2.9 1,-0.2 5,-0.2 0.874 81.4 45.7 -45.3 -52.9 21.4 9.4 20.8 26 26 A a H > S+ 0 0 0 -3,-0.2 4,-2.9 1,-0.2 5,-0.4 0.910 109.8 54.3 -62.4 -45.0 22.9 8.7 17.3 27 27 A N H > S+ 0 0 53 70,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.910 116.8 38.8 -55.0 -44.4 20.0 6.4 16.3 28 28 A Q H X S+ 0 0 83 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.930 119.8 42.5 -71.0 -51.7 17.5 9.2 17.2 29 29 A M H X S+ 0 0 24 -4,-2.9 4,-2.0 -5,-0.2 6,-0.3 0.825 109.4 56.3 -68.4 -36.9 19.4 12.3 16.0 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.6 -5,-0.2 6,-0.8 0.887 116.1 39.6 -62.7 -39.5 20.6 10.8 12.7 31 31 A K H ><5S+ 0 0 143 -4,-1.0 3,-1.6 -5,-0.4 -2,-0.2 0.937 114.9 50.9 -72.8 -48.5 16.9 10.1 11.9 32 32 A S H 3<5S+ 0 0 75 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.756 109.7 49.6 -64.0 -30.8 15.5 13.3 13.2 33 33 A R T 3<5S- 0 0 59 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 0.254 115.9-116.1 -91.7 6.1 17.9 15.6 11.3 34 34 A N T X 5S+ 0 0 94 -3,-1.6 3,-0.5 1,-0.1 4,-0.2 0.769 74.6 134.6 64.9 34.0 17.0 13.6 8.1 35 35 A L T 3 - 0 0 51 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.293 40.1-119.3 -62.0 152.3 26.6 27.3 21.3 51 51 A L H > S+ 0 0 53 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.902 114.4 56.2 -61.6 -39.4 26.3 28.2 17.6 52 52 A A H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 105.2 50.5 -61.5 -39.8 28.3 31.3 18.3 53 53 A D H 4 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.837 114.0 45.2 -66.9 -34.4 31.2 29.4 19.8 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.3 2,-0.2 4,-0.3 0.887 111.8 51.1 -77.1 -42.1 31.3 27.1 16.7 55 55 A Q H >< S+ 0 0 71 -4,-3.2 3,-1.6 1,-0.3 -2,-0.2 0.843 101.5 64.2 -59.3 -34.6 31.0 30.0 14.2 56 56 A A G >< S+ 0 0 35 -4,-1.7 3,-2.3 -5,-0.3 -1,-0.3 0.768 83.0 76.4 -59.9 -27.0 33.9 31.6 16.0 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.4 -1,-0.3 0.765 78.6 73.5 -60.2 -22.0 36.2 28.8 14.9 58 58 A c G < S+ 0 0 7 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.607 100.6 44.5 -67.3 -11.1 36.2 30.4 11.4 59 59 A S G < S+ 0 0 95 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.038 105.0 77.6-117.3 25.7 38.5 33.0 13.0 60 60 A Q S < S- 0 0 46 -3,-2.3 2,-0.7 1,-0.2 15,-0.2 0.207 96.4 -11.4-108.9-135.9 40.8 30.6 14.9 61 61 A K E -D 74 0B 115 13,-1.7 13,-3.3 1,-0.1 2,-0.3 -0.579 62.8-142.9 -74.7 108.2 43.6 28.3 13.7 62 62 A N E +D 73 0B 91 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.491 33.3 163.2 -68.9 127.6 43.8 28.1 9.9 63 63 A V E -D 72 0B 39 9,-2.5 9,-1.0 -2,-0.3 2,-0.3 -0.933 42.8 -94.8-140.5 162.0 44.7 24.5 8.9 64 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.595 42.3-122.7 -79.5 139.4 44.6 22.4 5.7 65 65 A d > - 0 0 6 4,-3.2 3,-2.1 -2,-0.3 -1,-0.1 -0.318 32.2 -97.9 -68.6 167.9 41.5 20.2 5.4 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.805 127.5 50.6 -57.8 -33.1 41.9 16.5 4.9 67 67 A N T 3 S- 0 0 110 2,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.344 125.2-101.2 -87.7 3.1 41.4 17.0 1.2 68 68 A G S < S+ 0 0 49 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.235 74.1 141.8 99.7 -14.2 44.0 19.7 1.0 69 69 A Q - 0 0 86 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.325 44.4-146.9 -58.9 152.0 41.7 22.7 0.9 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.149 79.1 86.2-112.1 20.4 43.0 25.7 2.9 71 71 A N + 0 0 31 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 0.020 65.7 115.8-101.8 26.3 39.7 27.2 4.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.5 -3,-0.3 2,-0.4 -0.668 46.1-163.4 -97.9 151.0 39.7 24.8 7.3 73 73 A Y E -DE 62 108B 35 35,-2.7 35,-2.3 -11,-0.3 2,-0.4 -1.000 9.0-146.2-136.6 132.4 39.9 26.0 10.8 74 74 A Q E -DE 61 107B 40 -13,-3.3 -13,-1.7 -2,-0.4 33,-0.2 -0.826 27.6-114.2-102.8 133.8 40.8 24.2 14.0 75 75 A S - 0 0 0 31,-2.6 4,-0.1 -2,-0.4 -18,-0.0 -0.450 12.9-140.0 -65.0 138.4 39.2 25.2 17.3 76 76 A Y S S+ 0 0 151 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.899 87.8 42.7 -63.1 -40.7 41.6 26.6 19.9 77 77 A S S S- 0 0 81 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.625 92.8-102.5-105.7 160.7 39.8 24.7 22.6 78 78 A T - 0 0 72 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.478 39.7-156.9 -79.1 152.5 38.3 21.2 22.9 79 79 A M E - C 0 104A 14 25,-3.0 25,-2.2 -2,-0.2 2,-0.6 -0.919 25.6 -98.2-128.5 155.6 34.5 21.0 22.5 80 80 A S E + C 0 103A 14 -32,-0.3 -32,-2.9 -2,-0.3 2,-0.3 -0.728 55.2 169.7 -75.6 116.7 31.8 18.5 23.6 81 81 A I E -BC 47 102A 1 21,-2.6 21,-2.5 -2,-0.6 2,-0.4 -0.857 30.7-147.1-129.4 163.4 31.1 16.2 20.5 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.5 -2,-0.3 2,-0.4 -0.989 13.9-152.7-131.7 119.9 29.3 13.1 19.7 83 83 A D E -BC 45 100A 26 17,-3.1 17,-2.2 -2,-0.4 2,-0.5 -0.796 7.8-161.3 -92.6 133.0 30.6 10.7 17.1 84 84 A a E +BC 44 99A 0 -40,-2.9 -40,-2.0 -2,-0.4 2,-0.4 -0.986 12.0 178.0-116.9 116.7 28.0 8.6 15.2 85 85 A R E -BC 43 98A 119 13,-1.9 13,-3.2 -2,-0.5 -42,-0.2 -0.984 32.4-112.0-126.6 132.4 29.3 5.5 13.4 86 86 A E E - C 0 97A 70 -44,-2.7 11,-0.3 -2,-0.4 2,-0.2 -0.311 33.6-139.7 -60.3 139.6 27.2 3.0 11.5 87 87 A T > - 0 0 52 9,-2.1 3,-1.8 1,-0.1 9,-0.3 -0.527 25.1-103.7 -97.4 168.1 27.1 -0.5 13.1 88 88 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.629 120.0 57.4 -65.4 -16.3 27.2 -3.9 11.4 89 89 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.404 76.1 123.4 -96.4 1.5 23.4 -4.2 12.0 90 90 A S < + 0 0 22 -3,-1.8 2,-0.3 6,-0.2 5,-0.2 -0.475 32.6 169.4 -65.0 126.6 22.6 -1.1 10.1 91 91 A K B > -G 94 0C 152 3,-2.2 3,-3.1 -2,-0.2 -2,-0.0 -0.890 39.9 -85.0-145.2 106.0 20.1 -1.8 7.3 92 92 A Y T 3 S+ 0 0 114 1,-0.4 -54,-0.0 -2,-0.3 -53,-0.0 -0.235 116.2 21.5 -48.3 135.6 18.4 0.9 5.4 93 93 A P T 3 S+ 0 0 84 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.980 124.5 57.8 -88.1 8.3 15.9 2.1 6.3 94 94 A N B < S-G 91 0C 125 -3,-3.1 -3,-2.2 -5,-0.1 2,-0.2 -0.673 77.6-172.8 -95.6 74.0 16.7 1.0 9.9 95 95 A b - 0 0 19 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.1 -0.543 4.9-158.8 -68.8 134.3 20.1 2.8 10.1 96 96 A A - 0 0 22 -9,-0.3 -9,-2.1 -2,-0.2 2,-0.3 -0.968 8.6-170.0-124.0 138.5 22.0 1.9 13.3 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.939 24.2-133.7-132.9 151.6 24.7 3.8 15.0 98 98 A K E -C 85 0A 124 -13,-3.2 -13,-1.9 -2,-0.3 2,-0.5 -0.858 30.8-141.9 -94.9 129.0 27.3 3.5 17.7 99 99 A T E -C 84 0A 27 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.871 19.3-177.3-100.3 127.7 27.3 6.7 19.9 100 100 A T E -C 83 0A 49 -17,-2.2 -17,-3.1 -2,-0.5 2,-0.3 -0.948 11.4-158.3-130.9 111.7 30.6 8.1 21.2 101 101 A Q E +C 82 0A 61 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.671 29.1 156.8 -82.1 132.7 30.7 11.1 23.5 102 102 A A E -C 81 0A 25 -21,-2.5 -21,-2.6 -2,-0.3 2,-0.5 -0.928 42.9-128.7-151.2 171.5 34.1 12.8 23.5 103 103 A N E +C 80 0A 114 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.951 51.4 139.2-128.6 103.5 35.9 16.1 24.1 104 104 A K E -C 79 0A 81 -25,-2.2 -25,-3.0 -2,-0.5 2,-0.2 -0.919 55.2 -92.3-145.2 168.3 38.0 17.2 21.1 105 105 A H - 0 0 47 -2,-0.3 19,-2.2 -27,-0.3 2,-0.4 -0.590 42.7-140.4 -77.3 146.4 39.1 19.9 18.9 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.5 -0.832 8.3-155.3-112.4 152.5 37.0 20.4 15.8 107 107 A I E +EF 74 122B 17 15,-2.7 14,-2.8 -2,-0.4 15,-1.5 -0.994 21.7 172.9-124.1 119.0 38.1 21.2 12.3 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.7 -2,-0.5 2,-0.4 -0.891 30.5-125.9-124.2 157.4 35.6 22.9 10.0 109 109 A A E -EF 72 119B 1 10,-2.4 9,-3.1 -2,-0.3 10,-1.4 -0.831 30.4-155.4-100.7 137.8 35.7 24.4 6.5 110 110 A c E + F 0 117B 1 -39,-2.5 2,-0.3 -2,-0.4 5,-0.1 -0.900 17.5 164.9-119.3 147.9 34.4 28.0 6.3 111 111 A E E > + F 0 116B 99 5,-2.3 5,-2.0 -2,-0.4 2,-0.0 -0.976 31.3 19.8-155.0 160.1 32.9 30.0 3.5 112 112 A G T 5S- 0 0 55 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.144 83.0 -44.5 81.7-169.3 31.0 33.2 2.6 113 113 A N T 5S+ 0 0 163 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.921 133.6 40.9-142.6 110.6 30.2 36.5 4.2 114 114 A P T 5S- 0 0 105 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.506 111.1-130.0 -61.4 146.1 29.4 36.2 7.0 115 115 A Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.661 45.9 158.5 -76.9 102.4 32.2 33.7 7.1 116 116 A V E < -F 111 0B 27 -5,-2.0 -5,-2.3 -2,-0.9 2,-0.2 -0.809 45.9 -81.3-127.8 165.0 30.7 30.5 8.7 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.437 41.6 163.7 -64.9 133.1 31.2 26.8 8.9 118 118 A V E + 0 0 27 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.506 64.0 34.7-126.7 -11.8 29.9 24.8 6.0 119 119 A H E -F 109 0B 78 -10,-1.4 -10,-2.4 -112,-0.0 2,-0.6 -0.990 64.6-137.9-147.2 142.5 31.6 21.5 6.5 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.884 26.4 174.5 -95.1 115.7 32.7 19.3 9.4 121 121 A D E - 0 0 18 -14,-2.8 2,-0.3 -2,-0.6 -13,-0.2 0.875 51.0 -47.6 -91.0 -41.1 36.2 18.0 8.5 122 122 A A E -F 107 0B 13 -15,-1.5 -15,-2.7 -57,-0.0 2,-0.4 -0.978 38.8-117.8-178.6 170.7 37.4 16.1 11.6 123 123 A S E F 106 0B 28 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.985 360.0 360.0-127.6 137.2 37.9 16.1 15.4 124 124 A V 0 0 86 -19,-2.2 -18,-0.1 -2,-0.4 -1,-0.1 0.545 360.0 360.0-132.1 360.0 41.4 15.9 16.8