==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-97 1AFK . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.D.LEONIDAS,K.R.ACHARYA . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 2 2 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 0 2 2 0 2 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 4 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 0 233 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 37.5 -19.4 25.9 2 2 A E - 0 0 75 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.504 360.0-136.8 -69.1 126.7 35.6 -16.1 26.1 3 3 A T > - 0 0 89 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.401 21.9-111.6 -77.2 165.0 34.1 -15.1 22.7 4 4 A A H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.835 120.5 54.1 -66.8 -33.2 34.4 -11.5 21.5 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.910 110.4 46.5 -66.8 -40.7 30.7 -11.1 21.9 6 6 A A H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.845 110.0 53.8 -67.8 -37.6 31.0 -12.2 25.6 7 7 A K H X S+ 0 0 76 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.879 106.1 53.1 -64.3 -40.7 34.0 -9.9 26.1 8 8 A F H X S+ 0 0 3 -4,-2.0 4,-2.8 109,-0.2 5,-0.5 0.924 109.0 48.7 -60.7 -47.4 32.0 -6.9 24.8 9 9 A E H X S+ 0 0 79 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.914 114.2 46.6 -59.0 -42.9 29.2 -7.7 27.3 10 10 A R H < S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 119.7 38.1 -65.6 -47.1 31.8 -7.9 30.1 11 11 A Q H < S+ 0 0 39 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.783 133.5 15.9 -77.8 -25.0 33.7 -4.8 29.2 12 12 A H H < S+ 0 0 12 -4,-2.8 35,-3.1 -5,-0.2 2,-0.5 0.540 95.5 91.8-130.7 -7.9 30.8 -2.5 28.2 13 13 A M B < +a 47 0A 13 -4,-1.7 35,-0.2 -5,-0.5 2,-0.1 -0.833 28.3 155.4-101.1 128.9 27.3 -3.7 29.3 14 14 A D > + 0 0 10 33,-2.6 3,-0.6 -2,-0.5 36,-0.1 -0.556 4.8 158.0-145.6 78.5 25.7 -2.6 32.5 15 15 A S T 3 + 0 0 64 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.637 61.2 79.0 -77.1 -16.9 22.0 -2.8 32.2 16 16 A S T 3 S+ 0 0 117 33,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.843 97.2 43.0 -60.9 -37.8 21.4 -3.0 36.0 17 17 A T < - 0 0 40 -3,-0.6 -3,-0.1 1,-0.1 -1,-0.1 -0.915 68.7-151.2-112.1 140.9 21.8 0.8 36.5 18 18 A S S S+ 0 0 102 -2,-0.4 2,-0.3 2,-0.0 30,-0.1 0.409 81.4 3.3 -88.4 1.2 20.3 3.3 34.1 19 19 A A S S- 0 0 40 28,-0.1 2,-0.9 61,-0.1 63,-0.1 -0.952 105.4 -55.0-168.2 176.1 23.1 5.9 34.8 20 20 A A - 0 0 26 -2,-0.3 81,-0.1 61,-0.3 3,-0.0 -0.585 50.4-156.7 -69.2 105.9 26.4 6.3 36.7 21 21 A S - 0 0 76 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.799 60.9 -12.0 -54.7 -37.9 25.2 5.4 40.2 22 22 A S S > S- 0 0 52 -3,-0.1 3,-2.1 1,-0.0 4,-0.4 -0.979 70.8 -92.1-159.7 170.0 27.9 7.3 42.1 23 23 A S T 3 S+ 0 0 106 -2,-0.3 76,-0.4 1,-0.3 4,-0.3 0.720 126.3 50.9 -59.2 -22.2 31.2 9.1 42.0 24 24 A N T 3> S+ 0 0 75 1,-0.1 4,-2.0 2,-0.1 -1,-0.3 0.292 77.5 104.2-102.3 11.9 32.7 5.7 42.8 25 25 A Y H <> S+ 0 0 4 -3,-2.1 4,-3.1 1,-0.2 5,-0.2 0.955 82.0 45.5 -55.6 -56.3 31.0 3.8 40.0 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.8 1,-0.2 5,-0.4 0.906 109.5 54.5 -58.9 -43.3 34.0 3.5 37.7 27 27 A N H > S+ 0 0 44 70,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.930 116.3 39.2 -55.3 -45.9 36.4 2.5 40.5 28 28 A Q H X S+ 0 0 114 -4,-2.0 4,-2.6 2,-0.1 -2,-0.2 0.961 119.4 44.9 -68.8 -51.8 34.1 -0.3 41.4 29 29 A M H X S+ 0 0 23 -4,-3.1 4,-1.8 2,-0.2 6,-0.3 0.857 107.8 54.3 -62.3 -45.4 33.1 -1.4 37.9 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.2 6,-0.6 0.881 115.6 43.1 -58.9 -36.4 36.6 -1.3 36.2 31 31 A K H ><5S+ 0 0 154 -4,-0.9 3,-1.9 -5,-0.4 5,-0.3 0.962 113.3 48.5 -74.8 -49.9 37.8 -3.6 38.9 32 32 A S H 3<5S+ 0 0 77 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.698 109.3 53.1 -65.7 -23.1 34.8 -6.0 39.0 33 33 A R T 3<5S- 0 0 59 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 0.211 117.0-113.6 -94.8 13.3 34.8 -6.5 35.2 34 34 A N T < 5S+ 0 0 84 -3,-1.9 3,-0.4 1,-0.1 4,-0.2 0.815 77.0 132.4 61.1 35.6 38.5 -7.4 35.4 35 35 A L < + 0 0 7 -5,-2.5 6,-1.4 -6,-0.3 -4,-0.2 0.486 69.8 50.1 -94.9 -1.4 39.6 -4.3 33.4 36 36 A T S S+ 0 0 24 -6,-0.6 -1,-0.2 -5,-0.3 59,-0.1 0.150 82.4 102.2-118.0 15.8 42.4 -3.5 35.9 37 37 A K S S+ 0 0 146 -3,-0.4 -2,-0.1 1,-0.2 3,-0.1 0.975 93.4 19.2 -61.7 -65.7 44.0 -7.0 35.9 38 38 A D S S- 0 0 122 1,-0.3 2,-0.3 -4,-0.2 -1,-0.2 0.702 140.4 -28.6 -81.5 -26.9 47.0 -6.6 33.7 39 39 A R S S- 0 0 143 -4,-0.1 2,-0.9 54,-0.1 -1,-0.3 -0.937 83.1 -71.0-174.8 173.2 47.2 -2.8 33.9 40 40 A b - 0 0 7 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.745 47.2-133.5 -84.5 107.2 44.8 0.1 34.4 41 41 A K - 0 0 51 -6,-1.4 3,-0.1 -2,-0.9 -6,-0.1 -0.529 18.0-142.2 -59.9 119.3 42.8 0.3 31.2 42 42 A P S S+ 0 0 54 0, 0.0 44,-2.9 0, 0.0 2,-0.3 0.820 72.9 8.6 -52.8 -46.1 43.0 4.1 30.6 43 43 A V E + B 0 85A 50 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.994 64.6 164.0-142.0 149.5 39.4 4.7 29.3 44 44 A N E - B 0 84A 5 40,-1.8 40,-3.0 -2,-0.3 2,-0.4 -0.964 21.4-143.0-163.7 146.6 36.3 2.5 29.0 45 45 A T E - B 0 83A 9 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.953 7.1-158.6-120.3 136.6 32.6 3.1 28.5 46 46 A F E - B 0 82A 0 36,-2.7 36,-2.4 -2,-0.4 2,-0.5 -0.909 11.6-144.7-110.3 143.1 29.7 1.3 30.0 47 47 A V E -aB 13 81A 0 -35,-3.1 -33,-2.6 -2,-0.4 2,-0.8 -0.933 3.5-157.7-111.6 127.2 26.3 1.2 28.4 48 48 A H + 0 0 9 32,-3.0 32,-0.3 -2,-0.5 2,-0.3 -0.543 58.3 99.6-101.5 63.1 23.1 1.3 30.5 49 49 A E S S- 0 0 52 -2,-0.8 -35,-0.2 30,-0.1 -2,-0.1 -0.907 82.4 -79.7-138.8 164.4 20.6 -0.2 28.0 50 50 A S > - 0 0 50 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.286 38.6-119.0 -64.3 153.1 19.2 -3.6 27.5 51 51 A L H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.900 115.5 57.1 -58.7 -39.4 21.4 -6.1 25.6 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 105.4 49.9 -59.0 -44.3 18.7 -6.3 22.9 53 53 A D H 4 S+ 0 0 73 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.882 112.9 45.7 -64.4 -38.5 18.9 -2.5 22.3 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 4,-0.4 0.890 110.5 52.0 -72.5 -40.9 22.6 -2.5 22.0 55 55 A Q H >< S+ 0 0 70 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.877 101.5 63.7 -63.2 -34.0 22.7 -5.6 19.7 56 56 A A G >< S+ 0 0 31 -4,-1.9 3,-1.8 1,-0.3 -1,-0.3 0.679 83.1 76.5 -62.6 -19.7 20.2 -3.8 17.5 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.6 -4,-0.4 -1,-0.3 0.831 78.1 75.5 -63.4 -25.3 22.7 -1.1 16.8 58 58 A c G < S+ 0 0 3 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.605 99.6 42.5 -63.1 -11.8 24.4 -3.6 14.4 59 59 A S G < S+ 0 0 19 -3,-1.8 -1,-0.3 -4,-0.1 81,-0.2 0.150 104.0 84.1-117.1 17.8 21.6 -2.9 11.9 60 60 A Q S < S- 0 0 11 -3,-2.6 2,-0.6 1,-0.2 15,-0.2 0.267 93.5 -14.6 -95.6-138.1 21.5 0.8 12.4 61 61 A K E -D 74 0B 81 13,-1.8 13,-2.7 1,-0.1 2,-0.4 -0.508 62.0-140.4 -74.8 116.0 23.7 3.5 10.8 62 62 A N E +D 73 0B 79 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.545 33.8 164.2 -74.9 123.4 26.8 2.2 9.0 63 63 A V E -D 72 0B 29 9,-2.4 9,-1.0 -2,-0.4 2,-0.2 -0.908 42.3 -87.8-134.6 162.3 29.7 4.5 9.6 64 64 A A - 0 0 76 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.506 42.1-125.2 -73.9 139.7 33.5 4.2 9.3 65 65 A d > - 0 0 9 4,-2.8 3,-2.5 -2,-0.2 -1,-0.1 -0.513 22.9-111.9 -79.8 156.6 35.4 2.8 12.2 66 66 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.795 119.7 55.8 -57.6 -28.6 38.3 4.7 13.8 67 67 A N T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.467 121.7-105.0 -85.1 -0.3 40.6 2.0 12.4 68 68 A G S < S+ 0 0 58 -3,-2.5 -2,-0.1 1,-0.4 -1,-0.0 0.261 81.4 125.7 96.9 -15.9 39.4 2.4 8.8 69 69 A Q - 0 0 100 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.308 57.0-140.8 -69.9 164.5 37.3 -0.8 8.8 70 70 A T S S+ 0 0 102 -6,-0.2 -1,-0.1 1,-0.1 -7,-0.1 0.232 74.2 99.1-115.0 17.4 33.7 -0.3 7.8 71 71 A N + 0 0 23 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.023 57.4 113.4 -93.3 32.4 31.9 -2.7 10.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.4 37,-0.2 2,-0.4 -0.770 44.7-165.7-106.3 148.6 30.9 0.1 12.6 73 73 A Y E -DE 62 108B 34 35,-2.5 35,-2.1 -2,-0.3 2,-0.4 -0.995 10.4-145.0-136.2 141.2 27.3 1.3 13.3 74 74 A Q E -DE 61 107B 34 -13,-2.7 -13,-1.8 -2,-0.4 33,-0.2 -0.867 26.5-115.9-108.1 133.5 26.0 4.4 15.1 75 75 A S - 0 0 0 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.487 12.0-144.1 -67.4 134.6 22.8 4.2 17.2 76 76 A Y S S+ 0 0 23 81,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.877 86.7 49.8 -65.4 -37.2 19.9 6.3 15.8 77 77 A S S S- 0 0 36 80,-0.2 29,-0.4 1,-0.1 2,-0.2 -0.602 93.9-107.0 -99.5 161.0 18.9 7.2 19.4 78 78 A T - 0 0 77 -2,-0.2 2,-0.3 27,-0.2 27,-0.2 -0.501 37.3-157.6 -79.0 156.2 21.0 8.5 22.3 79 79 A M E - C 0 104A 14 25,-2.7 25,-1.7 -2,-0.2 2,-0.5 -0.957 23.8-100.6-136.6 155.2 21.7 5.9 25.0 80 80 A S E + C 0 103A 9 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.656 52.4 167.8 -79.9 123.4 22.7 6.3 28.7 81 81 A I E -BC 47 102A 0 21,-2.9 21,-2.4 -2,-0.5 2,-0.4 -0.906 30.4-147.2-135.0 162.6 26.4 5.7 29.1 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.7 -2,-0.3 2,-0.4 -0.997 13.4-154.1-131.9 120.7 29.2 6.1 31.6 83 83 A D E -BC 45 100A 36 17,-3.4 17,-2.6 -2,-0.4 2,-0.5 -0.851 6.2-160.1 -93.7 137.0 32.7 7.0 30.6 84 84 A a E +BC 44 99A 0 -40,-3.0 -40,-1.8 -2,-0.4 2,-0.4 -0.980 12.3 179.7-118.8 121.2 35.5 5.9 32.9 85 85 A R E -BC 43 98A 159 13,-1.6 13,-2.5 -2,-0.5 2,-0.2 -0.988 32.6-111.2-128.5 131.6 38.8 7.8 32.5 86 86 A E E - C 0 97A 64 -44,-2.9 11,-0.3 -2,-0.4 2,-0.1 -0.426 32.2-131.5 -64.1 122.2 41.9 7.1 34.6 87 87 A T > - 0 0 42 9,-1.8 3,-2.3 -2,-0.2 9,-0.2 -0.425 21.9-112.1 -72.1 152.1 42.8 10.0 36.9 88 88 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.796 116.8 55.1 -55.0 -33.3 46.4 11.3 36.9 89 89 A S T 3 S+ 0 0 109 2,-0.0 -1,-0.3 6,-0.0 2,-0.2 0.516 80.9 115.8 -78.1 -8.9 46.9 10.0 40.5 90 90 A S < + 0 0 16 -3,-2.3 2,-0.4 6,-0.2 5,-0.2 -0.455 42.5 179.9 -64.3 133.5 45.9 6.5 39.5 91 91 A K B > -G 94 0C 116 3,-1.8 3,-2.3 -2,-0.2 -2,-0.0 -0.970 32.7 -80.8-142.2 119.9 48.8 4.1 39.8 92 92 A Y T 3 S+ 0 0 121 -2,-0.4 -54,-0.0 1,-0.4 -56,-0.0 -0.368 116.4 20.6 -58.9 139.7 48.7 0.4 39.1 93 93 A P T 3 S+ 0 0 82 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 -0.982 125.4 59.3 -83.0 4.5 47.6 -1.7 40.9 94 94 A N B < S-G 91 0C 105 -3,-2.3 -3,-1.8 -54,-0.0 -2,-0.1 -0.517 78.3-177.3 -91.3 66.9 45.7 1.1 42.6 95 95 A b - 0 0 24 -2,-1.4 2,-0.4 -5,-0.2 -64,-0.1 -0.417 4.0-167.8 -67.0 140.6 43.8 2.2 39.5 96 96 A A - 0 0 28 -9,-0.2 -9,-1.8 -2,-0.1 2,-0.3 -0.996 2.5-167.7-135.6 138.6 41.6 5.2 40.0 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.931 22.6-133.7-132.9 151.8 38.9 6.6 37.7 98 98 A K E -C 85 0A 128 -13,-2.5 -13,-1.6 -2,-0.3 2,-0.6 -0.846 30.7-139.2 -97.5 126.4 36.6 9.6 37.2 99 99 A T E -C 84 0A 21 -2,-0.5 2,-0.5 -76,-0.4 -15,-0.2 -0.841 22.5-177.8 -94.9 120.0 33.0 8.6 36.5 100 100 A T E -C 83 0A 60 -17,-2.6 -17,-3.4 -2,-0.6 2,-0.3 -0.945 10.0-160.0-128.1 118.8 31.1 10.5 33.9 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.663 23.4 152.9 -91.0 142.4 27.5 10.0 32.9 102 102 A A E -C 81 0A 23 -21,-2.4 -21,-2.9 -2,-0.3 2,-0.5 -0.959 42.2-126.4-160.2 166.4 26.2 11.1 29.5 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.943 52.0 140.2-123.0 102.7 23.5 10.5 26.9 104 104 A K E -C 79 0A 80 -25,-1.7 -25,-2.7 -2,-0.5 2,-0.3 -0.852 56.1 -90.4-138.1 171.7 25.1 10.1 23.6 105 105 A H - 0 0 51 19,-3.4 19,-2.6 -2,-0.3 2,-0.3 -0.684 43.9-140.6 -83.2 137.9 25.0 8.0 20.4 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 -2,-0.3 2,-0.4 -0.744 9.0-155.8-101.9 153.2 27.2 4.9 20.5 107 107 A I E +EF 74 122B 15 15,-2.5 14,-2.6 -2,-0.3 15,-1.5 -0.996 20.1 172.6-126.7 120.8 29.3 3.5 17.7 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.5 -2,-0.4 2,-0.4 -0.858 29.8-127.0-126.1 156.9 30.2 -0.2 17.9 109 109 A A E -EF 72 119B 6 10,-2.1 9,-2.9 -2,-0.3 10,-1.2 -0.898 29.4-158.6-101.0 138.7 31.9 -2.7 15.5 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.904 15.8 166.2-122.5 150.3 29.9 -5.8 14.8 111 111 A E E > + F 0 116B 105 5,-2.0 5,-2.1 -2,-0.3 -53,-0.0 -0.969 32.2 25.4-153.3 163.8 31.0 -9.2 13.5 112 112 A G T 5S- 0 0 56 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.153 83.7 -38.9 81.8-175.8 29.8 -12.8 13.1 113 113 A N T 5S+ 0 0 162 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.922 133.0 36.1-136.1 112.1 26.6 -14.7 12.8 114 114 A P T 5S- 0 0 94 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.533 111.0-123.4 -63.3 154.8 24.5 -13.7 14.5 115 115 A Y T 5 + 0 0 83 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.672 49.3 163.1 -75.1 105.7 25.9 -10.2 13.8 116 116 A V E < -F 111 0B 23 -5,-2.1 -5,-2.0 -2,-0.9 2,-0.1 -0.843 43.5 -86.4-129.4 160.7 26.7 -8.8 17.3 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.406 42.8 162.5 -66.9 133.8 28.7 -6.0 18.9 118 118 A V E + 0 0 24 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.473 62.6 30.7-126.7 -7.5 32.4 -7.0 19.6 119 119 A H E -F 109 0B 82 -10,-1.2 -10,-2.1 -107,-0.0 2,-0.7 -0.997 64.9-134.7-156.0 140.8 34.0 -3.6 20.1 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.898 26.8 175.0 -98.4 118.9 33.1 -0.2 21.4 121 121 A D E - 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