==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (NUCLEIC ACID,RNA) 05-OCT-90 1SRN . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.D.MARTIN,M.S.DOSCHER,B.F.P.EDWARDS . 124 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 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 . 35 28.2 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 . 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 . 1 0.8 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 . 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 . 1 0.8 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 0 1 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 0 237 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 24.1 0.5 22.3 2 2 A E - 0 0 76 1,-0.1 2,-0.1 4,-0.1 5,-0.0 -0.516 360.0-131.1 -67.9 126.9 24.9 4.1 23.2 3 3 A T > - 0 0 76 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.282 20.7-111.9 -71.1 164.9 25.5 4.5 27.0 4 4 A A H > S+ 0 0 44 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.832 122.1 50.1 -65.5 -35.7 23.6 7.3 28.9 5 5 A A H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 111.5 48.0 -67.1 -46.9 27.0 9.0 29.4 6 6 A A H > S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.844 110.2 52.7 -66.5 -36.6 27.7 8.7 25.7 7 7 A K H X S+ 0 0 96 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.827 105.8 53.7 -69.9 -36.3 24.2 10.0 24.9 8 8 A F H X S+ 0 0 5 -4,-1.6 4,-3.4 2,-0.2 5,-0.5 0.975 109.1 47.8 -59.1 -53.5 24.7 13.1 27.1 9 9 A E H X S+ 0 0 73 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.967 113.6 49.1 -51.7 -45.0 27.9 14.1 25.4 10 10 A R H < S+ 0 0 60 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.940 118.5 37.0 -60.0 -51.0 26.2 13.6 22.0 11 11 A Q H < S+ 0 0 29 -4,-3.0 -1,-0.2 1,-0.1 -2,-0.2 0.725 131.8 21.1 -80.5 -22.6 23.1 15.7 22.8 12 12 A H H < S+ 0 0 11 -4,-3.4 35,-3.1 -5,-0.2 2,-0.4 0.557 92.3 91.7-125.8 -1.5 24.7 18.4 24.9 13 13 A M B < +a 47 0A 12 -4,-2.1 35,-0.2 -5,-0.5 2,-0.1 -0.749 28.0 160.0-100.9 135.4 28.5 19.0 24.5 14 14 A D > + 0 0 9 33,-2.3 3,-0.9 -2,-0.4 32,-0.0 -0.570 7.3 158.2-145.3 74.4 29.9 21.5 22.0 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.479 62.6 75.7 -81.9 0.2 33.4 22.3 23.1 16 16 A S T 3 S+ 0 0 110 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.442 95.8 53.0 -87.5 0.2 34.5 23.5 19.6 17 17 A T < - 0 0 36 -3,-0.9 3,-0.1 32,-0.1 -3,-0.1 -0.996 63.4-151.5-137.6 140.5 32.7 26.8 20.1 18 18 A S S S- 0 0 102 -2,-0.4 2,-0.3 1,-0.3 30,-0.2 0.651 84.9 -17.2 -81.1 -15.8 32.7 29.5 22.7 19 19 A A S S- 0 0 30 28,-0.1 -1,-0.3 61,-0.1 2,-0.2 -0.928 90.7 -61.9-178.0 160.2 29.1 30.4 21.9 20 20 A A - 0 0 18 -2,-0.3 81,-0.1 1,-0.2 3,-0.0 -0.398 43.7-155.9 -58.7 121.1 26.4 30.1 19.3 21 21 A S - 0 0 103 -2,-0.2 2,-0.2 1,-0.0 -1,-0.2 0.923 63.5 -5.0 -61.7 -56.9 27.7 31.8 16.2 22 22 A S S > S- 0 0 55 1,-0.0 3,-1.9 0, 0.0 4,-0.2 -0.756 80.0 -86.1-134.5-177.7 24.5 32.7 14.5 23 23 A S T 3 S+ 0 0 90 1,-0.3 76,-0.3 -2,-0.2 4,-0.2 0.475 122.9 59.0 -68.5 -12.0 20.7 32.3 14.6 24 24 A N T 3> S+ 0 0 68 1,-0.1 4,-1.9 2,-0.1 -1,-0.3 0.353 71.0 102.8-100.1 1.8 21.1 29.1 12.8 25 25 A Y H <> S+ 0 0 10 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 0.849 85.6 45.0 -56.1 -44.1 23.4 27.3 15.4 26 26 A a H > S+ 0 0 0 -4,-0.2 4,-2.8 2,-0.2 5,-0.4 0.894 110.3 52.6 -67.2 -40.9 20.5 25.2 16.7 27 27 A N H > S+ 0 0 49 70,-0.3 4,-0.9 -4,-0.2 -2,-0.2 0.901 116.0 42.6 -58.9 -42.5 19.2 24.3 13.2 28 28 A Q H X S+ 0 0 117 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.890 117.8 43.3 -62.1 -56.7 22.6 23.1 12.3 29 29 A M H X S+ 0 0 22 -4,-2.7 4,-2.3 -5,-0.2 6,-0.3 0.853 106.8 57.1 -69.4 -37.7 23.4 21.3 15.5 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-4.1 -5,-0.2 6,-0.5 0.934 114.0 42.4 -61.8 -41.6 20.1 19.5 16.2 31 31 A K H ><5S+ 0 0 105 -4,-0.9 3,-2.0 -5,-0.4 5,-0.4 0.993 115.7 46.2 -64.9 -60.0 20.5 17.8 12.8 32 32 A S H 3<5S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.778 111.9 50.1 -57.4 -35.3 24.2 17.0 12.9 33 33 A R T 3<5S- 0 0 59 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.286 120.5-116.7 -83.6 1.6 24.0 15.6 16.5 34 34 A N T X 5S+ 0 0 73 -3,-2.0 3,-0.7 -5,-0.1 -3,-0.2 0.749 72.0 138.0 69.9 30.7 21.2 13.6 15.0 35 35 A L T 3 < + 0 0 6 -5,-4.1 6,-1.8 -6,-0.3 -4,-0.2 0.224 67.4 56.8 -88.4 10.8 18.3 15.0 17.2 36 36 A T T 3 S+ 0 0 7 -6,-0.5 -1,-0.2 -5,-0.4 4,-0.1 -0.028 73.8 105.2-127.8 31.9 15.9 15.3 14.2 37 37 A K S < S+ 0 0 61 -3,-0.7 -2,-0.1 1,-0.1 3,-0.1 0.993 96.7 9.9 -84.3 -57.4 15.9 11.7 13.0 38 38 A D S S- 0 0 113 1,-0.2 2,-0.3 54,-0.0 -1,-0.1 0.817 141.1 -17.1 -87.5 -30.2 12.5 10.2 14.1 39 39 A R S S- 0 0 119 -4,-0.1 2,-0.6 54,-0.1 -1,-0.2 -0.886 82.6 -78.7-155.4 179.2 11.1 13.6 15.2 40 40 A b - 0 0 10 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.857 44.0-128.6 -89.5 119.7 12.2 17.1 16.1 41 41 A K - 0 0 55 -6,-1.8 45,-0.1 -2,-0.6 -6,-0.1 -0.648 22.7-144.8 -67.3 118.8 13.6 17.0 19.6 42 42 A P S S+ 0 0 75 0, 0.0 44,-3.0 0, 0.0 2,-0.3 0.824 72.0 14.9 -59.1 -43.8 11.5 19.9 21.0 43 43 A V E + B 0 85A 52 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.973 66.6 163.8-133.3 150.7 14.1 21.4 23.4 44 44 A N E - B 0 84A 4 40,-2.3 40,-3.5 -2,-0.3 2,-0.4 -0.940 22.5-144.9-163.4 148.0 17.8 20.9 23.8 45 45 A T E - B 0 83A 11 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.985 8.3-160.9-119.6 129.3 20.8 22.6 25.5 46 46 A F E - B 0 82A 0 36,-3.2 36,-2.9 -2,-0.4 2,-0.5 -0.873 11.1-151.8-105.7 135.6 24.3 22.8 24.1 47 47 A V E -aB 13 81A 0 -35,-3.1 -33,-2.3 -2,-0.4 2,-0.7 -0.979 4.7-157.7-111.9 128.4 27.1 23.6 26.5 48 48 A H + 0 0 10 32,-2.5 32,-0.3 -2,-0.5 2,-0.3 -0.633 57.7 96.4-106.9 68.3 30.3 25.3 25.3 49 49 A E S S- 0 0 51 -2,-0.7 -35,-0.3 30,-0.1 2,-0.2 -0.838 84.8 -82.0-141.9 164.8 32.9 24.3 28.0 50 50 A S >> - 0 0 53 -2,-0.3 4,-1.4 1,-0.1 3,-0.8 -0.449 40.2-114.5 -77.0 149.9 35.4 21.5 27.9 51 51 A L H 3> S+ 0 0 60 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.842 115.5 57.3 -56.9 -33.4 34.1 18.1 28.9 52 52 A A H 3> S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.888 106.0 51.7 -63.6 -38.0 36.3 18.0 32.1 53 53 A D H <4 S+ 0 0 84 -3,-0.8 4,-0.3 2,-0.2 -1,-0.2 0.834 113.9 42.8 -64.2 -35.4 34.6 21.2 33.2 54 54 A V H >< S+ 0 0 0 -4,-1.4 3,-1.9 -3,-0.2 4,-0.5 0.912 112.7 51.8 -79.7 -45.5 31.2 19.7 32.6 55 55 A Q H >< S+ 0 0 65 -4,-3.5 3,-2.1 1,-0.3 -2,-0.2 0.944 104.0 61.3 -55.4 -38.4 32.1 16.3 34.2 56 56 A A G >< S+ 0 0 34 -4,-2.2 3,-2.5 1,-0.3 -1,-0.3 0.740 81.6 79.1 -59.3 -23.9 33.4 18.2 37.2 57 57 A V G X S+ 0 0 0 -3,-1.9 3,-1.8 -4,-0.3 -1,-0.3 0.811 81.5 70.4 -58.0 -25.0 29.9 19.6 37.8 58 58 A c G < S+ 0 0 6 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.471 97.2 48.6 -70.4 -6.3 29.2 16.2 39.4 59 59 A S G < S+ 0 0 94 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 -0.014 104.2 78.8-119.7 24.7 31.5 17.1 42.4 60 60 A Q S < S- 0 0 49 -3,-1.8 2,-0.7 1,-0.2 15,-0.2 0.140 94.7 -14.3-109.2-139.9 29.8 20.5 42.8 61 61 A K E -D 74 0B 126 13,-1.7 13,-2.6 1,-0.1 2,-0.4 -0.547 61.2-139.4 -77.8 114.3 26.5 21.6 44.5 62 62 A N E +D 73 0B 86 -2,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.507 33.4 163.6 -72.0 123.9 24.1 18.8 45.2 63 63 A V E -D 72 0B 40 9,-2.0 9,-1.2 -2,-0.4 2,-0.2 -0.833 42.1 -93.3-134.3 163.9 20.5 19.8 44.4 64 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.628 40.7-122.1 -81.1 148.0 17.3 17.8 43.8 65 65 A d > - 0 0 9 4,-2.4 3,-1.5 -2,-0.2 -1,-0.1 -0.372 28.3-104.2 -81.7 170.8 16.5 16.9 40.3 66 66 A K T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.808 125.1 51.8 -59.0 -40.3 13.1 18.1 38.8 67 67 A N T 3 S- 0 0 111 1,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.296 124.2-106.7 -82.9 5.5 11.8 14.5 39.2 68 68 A G S < S+ 0 0 52 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.0 0.312 74.1 139.2 85.0 -5.5 12.9 14.6 42.8 69 69 A Q - 0 0 70 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.2 -0.095 51.1-137.6 -57.2 173.6 15.9 12.2 42.4 70 70 A T S S+ 0 0 108 -6,-0.2 -1,-0.1 1,-0.1 -6,-0.0 0.228 79.3 92.4-126.1 18.8 18.9 13.5 44.5 71 71 A N + 0 0 30 -9,-0.1 39,-3.1 2,-0.0 2,-0.3 -0.086 57.3 115.9-102.1 33.5 21.7 13.0 42.1 72 72 A d E -DE 63 109B 0 -9,-1.2 -9,-2.0 37,-0.3 2,-0.4 -0.697 43.8-165.4-103.9 148.3 21.7 16.5 40.5 73 73 A Y E -DE 62 108B 33 35,-2.5 35,-1.9 -2,-0.3 2,-0.4 -0.986 8.8-149.9-135.9 135.8 24.6 18.9 40.8 74 74 A Q E -DE 61 107B 55 -13,-2.6 -13,-1.7 -2,-0.4 33,-0.2 -0.881 28.1-114.4-105.0 139.3 24.5 22.6 40.0 75 75 A S - 0 0 0 31,-2.1 4,-0.1 -2,-0.4 -18,-0.1 -0.321 13.2-136.7 -68.7 150.4 27.7 24.2 38.7 76 76 A Y S S+ 0 0 151 2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.838 89.3 46.5 -74.0 -33.3 29.2 26.8 41.1 77 77 A S S S- 0 0 73 27,-0.1 29,-0.4 1,-0.0 2,-0.2 -0.647 91.8-105.5-111.7 162.0 29.9 29.0 38.1 78 78 A T - 0 0 68 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.564 38.0-156.0 -79.2 154.1 27.9 30.1 35.1 79 79 A M E - C 0 104A 14 25,-3.6 25,-2.3 -2,-0.2 2,-0.5 -0.892 25.8 -96.2-132.0 158.1 28.8 28.5 31.8 80 80 A S E + C 0 103A 11 -2,-0.3 -32,-2.5 -32,-0.3 2,-0.3 -0.682 56.3 169.9 -73.8 119.2 28.4 29.4 28.1 81 81 A I E -BC 47 102A 0 21,-3.5 21,-2.9 -2,-0.5 2,-0.5 -0.951 31.1-147.8-139.3 155.7 25.3 27.7 26.9 82 82 A T E -BC 46 101A 0 -36,-2.9 -36,-3.2 -2,-0.3 2,-0.6 -0.994 14.7-151.7-124.4 120.7 23.0 27.6 23.8 83 83 A D E -BC 45 100A 37 17,-4.0 17,-2.5 -2,-0.5 2,-0.5 -0.850 9.8-164.4 -90.2 121.7 19.3 27.0 24.3 84 84 A a E +BC 44 99A 0 -40,-3.5 -40,-2.3 -2,-0.6 2,-0.4 -0.922 11.3 173.7-115.5 126.8 17.5 25.4 21.4 85 85 A R E -BC 43 98A 142 13,-2.0 13,-3.0 -2,-0.5 -42,-0.2 -0.992 33.9-115.5-134.0 129.4 13.7 25.4 21.2 86 86 A E E - C 0 97A 54 -44,-3.0 11,-0.3 -2,-0.4 9,-0.0 -0.353 37.4-119.8 -63.7 132.6 11.5 24.2 18.4 87 87 A T > - 0 0 45 9,-2.3 3,-0.6 -2,-0.1 9,-0.2 -0.220 19.7-108.4 -72.6 166.5 9.5 27.0 16.7 88 88 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.832 121.8 42.6 -56.3 -44.5 5.7 27.3 16.5 89 89 A S T 3 S+ 0 0 104 2,-0.1 -1,-0.3 6,-0.0 2,-0.2 0.479 81.9 127.1 -81.5 -16.4 5.9 26.6 12.8 90 90 A S < + 0 0 16 -3,-0.6 2,-0.4 6,-0.2 5,-0.2 -0.364 33.7 176.2 -56.9 121.3 8.5 23.8 13.0 91 91 A K B > -G 94 0C 156 3,-1.3 3,-1.6 -2,-0.2 -2,-0.1 -1.000 34.7 -77.5-132.2 120.0 7.0 20.7 11.2 92 92 A Y T 3 S+ 0 0 110 -2,-0.4 -54,-0.0 1,-0.4 -56,-0.0 -0.365 112.9 19.4 -64.5 140.5 9.1 17.5 10.8 93 93 A P T 3 S+ 0 0 80 0, 0.0 2,-1.5 0, 0.0 -1,-0.4 -0.972 122.4 61.9 -82.5 7.5 11.3 16.8 8.9 94 94 A N B < S-G 91 0C 130 -3,-1.6 -3,-1.3 -54,-0.0 2,-0.4 -0.679 79.0-176.1 -92.9 78.9 11.8 20.6 8.4 95 95 A b - 0 0 21 -2,-1.5 2,-0.4 -5,-0.2 -64,-0.1 -0.754 4.0-164.8 -78.0 122.4 12.6 21.0 12.1 96 96 A A - 0 0 31 -2,-0.4 -9,-2.3 -9,-0.2 2,-0.4 -0.911 2.7-162.6-117.4 141.6 13.2 24.7 13.0 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.956 20.6-141.0-133.5 141.9 14.8 26.2 16.1 98 98 A K E -C 85 0A 137 -13,-3.0 -13,-2.0 -2,-0.4 2,-0.6 -0.814 30.3-146.6 -89.1 127.3 15.0 29.4 18.0 99 99 A T E -C 84 0A 28 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.911 17.2-176.3-106.5 126.0 18.6 29.8 19.3 100 100 A T E -C 83 0A 69 -17,-2.5 -17,-4.0 -2,-0.6 2,-0.3 -0.980 6.7-162.7-125.4 118.4 19.3 31.5 22.6 101 101 A Q E +C 82 0A 63 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.738 26.2 141.4 -97.5 137.8 22.8 32.0 23.8 102 102 A A E -C 81 0A 24 -21,-2.9 -21,-3.5 -2,-0.3 2,-0.4 -0.960 48.9-113.7-167.2 170.6 23.5 32.8 27.5 103 103 A N E +C 80 0A 113 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.952 53.9 138.6-112.8 125.1 25.8 32.3 30.4 104 104 A K E -C 79 0A 66 -25,-2.3 -25,-3.6 -2,-0.4 2,-0.2 -0.955 54.6 -89.7-162.6 169.8 24.1 30.3 33.2 105 105 A H - 0 0 49 -2,-0.3 20,-3.2 -27,-0.3 2,-0.3 -0.562 41.6-146.8 -82.6 153.5 24.5 27.7 35.8 106 106 A I E - F 0 124B 0 -29,-0.4 -31,-2.1 18,-0.3 2,-0.4 -0.877 6.6-154.9-121.8 156.6 23.6 24.1 34.6 107 107 A I E +EF 74 123B 17 16,-2.9 16,-1.9 -2,-0.3 15,-1.6 -0.969 20.3 172.1-128.0 135.6 22.1 21.3 36.6 108 108 A V E -EF 73 121B 0 -35,-1.9 -35,-2.5 -2,-0.4 2,-0.4 -0.915 33.1-118.7-141.7 154.7 22.8 17.7 35.4 109 109 A A E -EF 72 120B 2 11,-3.0 10,-3.4 -2,-0.3 11,-1.3 -0.797 31.8-151.6 -92.1 144.3 22.0 14.3 36.9 110 110 A c E + F 0 118B 1 -39,-3.1 2,-0.3 -2,-0.4 6,-0.0 -0.921 15.9 178.4-119.4 143.3 25.2 12.3 37.6 111 111 A E E - F 0 117B 90 6,-2.5 6,-3.3 -2,-0.4 2,-0.3 -0.887 41.7 -84.7-134.8 157.4 25.5 8.5 37.6 112 112 A G E F 0 116B 62 -2,-0.3 4,-0.3 4,-0.3 -2,-0.0 -0.533 360.0 360.0 -70.7 122.2 28.6 6.3 38.2 113 113 A N 0 0 118 2,-3.8 -2,-0.0 -2,-0.3 0, 0.0 -0.908 360.0 360.0-173.0 360.0 30.7 5.7 35.1 114 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 114 B P 0 0 150 0, 0.0 -2,-3.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-154.2 33.9 8.3 39.0 116 115 B Y E -F 112 0B 81 -4,-0.3 -4,-0.3 -61,-0.1 -58,-0.2 -0.872 360.0-171.0-101.7 124.1 30.7 10.2 38.3 117 116 B V E -F 111 0B 16 -6,-3.3 -6,-2.5 -2,-0.4 2,-0.2 -0.903 31.3-102.5-125.5 153.2 29.5 11.4 34.9 118 117 B P E +F 110 0B 7 0, 0.0 -8,-0.3 0, 0.0 -109,-0.2 -0.439 40.3 166.8 -65.8 135.1 26.7 13.6 33.7 119 118 B V E + 0 0 11 -10,-3.4 2,-0.3 1,-0.5 -9,-0.2 0.639 62.0 25.1-127.6 -27.0 23.8 11.5 32.3 120 119 B H E -F 109 0B 92 -11,-1.3 -11,-3.0 -112,-0.0 2,-0.7 -0.977 68.6-130.1-142.3 147.6 20.9 13.9 32.0 121 120 B F E +F 108 0B 33 -2,-0.3 -13,-0.3 -13,-0.3 3,-0.1 -0.885 25.7 179.6 -95.1 109.1 20.7 17.7 31.6 122 121 B D E - 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