==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAR-12 4AO1 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.MUKHOPADHYAY,A.L.CARVALHO,M.KOWACZ,M.J.ROMAO . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7134.0 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 . 9 7.3 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 . 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 0 247 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.1 43.7 36.7 10.5 2 2 A E - 0 0 80 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.470 360.0-113.1 -73.8 143.4 41.7 33.6 9.5 3 3 A T > - 0 0 90 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.395 26.7-113.8 -71.4 158.0 42.0 32.5 5.8 4 4 A A H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.892 116.9 51.0 -64.3 -38.8 38.8 32.8 3.8 5 5 A A H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 111.5 47.4 -63.3 -43.1 38.4 29.0 3.4 6 6 A A H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.886 109.2 52.8 -69.7 -31.1 38.8 28.5 7.2 7 7 A K H X S+ 0 0 96 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.915 108.8 51.0 -67.1 -40.1 36.3 31.3 7.9 8 8 A F H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.936 111.0 49.0 -61.1 -43.2 33.8 29.5 5.6 9 9 A E H X S+ 0 0 70 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.944 113.5 45.5 -61.0 -51.3 34.3 26.2 7.4 10 10 A R H < S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.913 120.4 38.7 -59.2 -43.2 33.8 27.8 10.9 11 11 A Q H < S+ 0 0 29 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.811 130.7 21.5 -80.3 -29.4 30.7 29.8 9.8 12 12 A H H < S+ 0 0 13 -4,-2.5 35,-2.6 -5,-0.3 2,-0.5 0.455 95.2 88.7-126.6 -6.6 29.0 27.2 7.6 13 13 A M B < +a 47 0A 11 -4,-1.9 35,-0.2 -5,-0.3 2,-0.1 -0.883 27.7 157.3-102.6 127.2 30.0 23.6 8.1 14 14 A D > + 0 0 6 33,-3.0 3,-0.8 -2,-0.5 36,-0.1 -0.592 8.8 156.1-140.0 80.7 28.4 21.2 10.6 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.450 57.0 82.5 -75.9 -5.6 29.1 17.7 9.5 16 16 A S T 3 S+ 0 0 108 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.641 94.8 40.1 -83.5 -9.8 28.7 16.2 13.0 17 17 A T < - 0 0 50 -3,-0.8 3,-0.1 32,-0.1 -3,-0.1 -0.959 69.9-137.2-138.4 153.9 25.0 15.9 12.7 18 18 A S S S- 0 0 99 -2,-0.3 2,-0.3 1,-0.3 30,-0.1 0.691 85.8 -17.8 -78.4 -21.9 22.5 15.0 10.0 19 19 A A S S- 0 0 29 28,-0.1 2,-0.3 61,-0.1 -1,-0.3 -0.940 86.6 -70.4-170.3 159.7 20.1 17.9 10.8 20 20 A A - 0 0 18 -2,-0.3 81,-0.1 61,-0.2 3,-0.0 -0.529 41.3-163.6 -62.0 125.9 19.2 20.3 13.6 21 21 A S + 0 0 116 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.563 64.2 18.2 -95.0 -5.4 17.7 18.2 16.4 22 22 A S S > S- 0 0 46 1,-0.0 3,-1.8 0, 0.0 4,-0.3 -0.986 77.5-104.5-157.0 162.0 16.1 21.0 18.3 23 23 A S T 3 S+ 0 0 89 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.739 116.8 59.2 -63.4 -15.9 14.9 24.6 18.3 24 24 A N T 3> S+ 0 0 80 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.452 74.2 101.4 -96.6 4.0 17.9 25.7 20.3 25 25 A Y H <> S+ 0 0 15 -3,-1.8 4,-3.0 1,-0.2 5,-0.3 0.918 83.4 46.3 -50.2 -50.8 20.4 24.4 17.7 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.8 -4,-0.3 5,-0.4 0.933 109.1 52.1 -67.5 -42.0 21.0 27.9 16.4 27 27 A N H > S+ 0 0 57 70,-0.4 4,-1.3 -4,-0.3 -1,-0.2 0.926 115.7 43.7 -56.7 -41.7 21.5 29.5 19.7 28 28 A Q H X S+ 0 0 119 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.914 118.4 41.9 -68.0 -44.5 24.1 26.8 20.6 29 29 A M H X S+ 0 0 24 -4,-3.0 4,-2.6 -5,-0.2 6,-0.2 0.876 110.6 54.4 -78.4 -34.7 25.9 26.8 17.3 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.3 6,-0.5 0.910 115.1 43.5 -63.9 -35.7 26.0 30.6 16.8 31 31 A K H ><5S+ 0 0 154 -4,-1.3 3,-1.6 -5,-0.4 5,-0.3 0.931 115.0 46.6 -68.5 -50.0 27.6 30.8 20.2 32 32 A S H 3<5S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.820 109.6 52.2 -71.7 -26.1 30.1 28.0 19.8 33 33 A R T 3<5S- 0 0 61 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.314 116.5-114.6 -88.8 9.5 31.3 29.0 16.3 34 34 A N T < 5S+ 0 0 114 -3,-1.6 3,-0.4 -5,-0.1 -3,-0.2 0.854 74.5 134.6 63.8 40.9 32.0 32.5 17.8 35 35 A L < + 0 0 11 -5,-2.6 6,-1.8 -6,-0.2 -4,-0.2 0.372 69.4 49.8 -99.4 6.1 29.4 34.3 15.7 36 36 A T S S+ 0 0 28 -6,-0.5 -1,-0.2 -5,-0.3 59,-0.1 0.147 74.0 121.4-123.9 22.3 28.0 36.3 18.6 37 37 A K S S- 0 0 149 -3,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.914 95.3 -6.3 -51.6 -62.8 31.3 37.7 20.0 38 38 A D S S+ 0 0 107 1,-0.4 2,-0.3 -3,-0.0 -1,-0.2 0.514 140.8 10.0-116.0 -14.4 30.8 41.4 19.8 39 39 A R S S- 0 0 197 54,-0.1 2,-0.7 -4,-0.1 -1,-0.4 -0.960 85.9 -94.7-154.4 160.3 27.5 41.5 18.0 40 40 A b - 0 0 12 -2,-0.3 -4,-0.2 -3,-0.1 46,-0.1 -0.733 37.3-129.1 -77.1 117.9 24.8 39.0 17.1 41 41 A K - 0 0 53 -6,-1.8 45,-0.1 -2,-0.7 3,-0.1 -0.527 21.2-144.6 -61.7 129.9 25.5 37.8 13.5 42 42 A P S S+ 0 0 75 0, 0.0 44,-2.5 0, 0.0 2,-0.3 0.882 71.3 11.6 -74.5 -35.3 22.0 38.3 12.0 43 43 A V E + B 0 85A 50 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.992 64.7 161.5-142.7 137.4 21.7 35.4 9.6 44 44 A N E - B 0 84A 3 40,-2.4 40,-2.2 -2,-0.3 2,-0.4 -0.888 21.3-149.0-159.5 136.5 23.9 32.3 9.1 45 45 A T E - B 0 83A 12 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.869 8.1-158.8-110.0 133.1 23.4 28.9 7.4 46 46 A F E - B 0 82A 0 36,-2.8 36,-2.6 -2,-0.4 2,-0.5 -0.898 10.5-144.1-105.1 143.7 25.1 25.6 8.5 47 47 A V E -aB 13 81A 0 -35,-2.6 -33,-3.0 -2,-0.4 2,-1.1 -0.918 2.3-155.0-111.3 128.7 25.4 22.7 6.1 48 48 A H + 0 0 7 32,-3.2 32,-0.5 -2,-0.5 2,-0.3 -0.594 61.5 93.0-103.9 63.5 25.1 19.2 7.4 49 49 A E S S- 0 0 55 -2,-1.1 -35,-0.2 30,-0.1 -2,-0.1 -0.933 85.8 -75.3-141.5 170.5 27.2 17.3 4.8 50 50 A S > - 0 0 49 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.273 39.2-117.9 -68.2 157.7 30.8 16.3 4.8 51 51 A L H > S+ 0 0 63 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.913 116.0 56.5 -60.8 -40.3 33.4 19.0 4.1 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 104.6 50.7 -59.5 -37.3 34.3 17.1 1.0 53 53 A D H 4 S+ 0 0 84 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.867 113.2 46.1 -68.4 -32.9 30.8 17.2 -0.4 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 4,-0.4 0.922 111.5 50.3 -76.3 -40.0 30.6 20.9 0.1 55 55 A Q H >< S+ 0 0 67 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.863 102.3 64.2 -58.2 -34.6 34.1 21.5 -1.4 56 56 A A G >< S+ 0 0 38 -4,-2.1 3,-1.9 1,-0.3 -1,-0.3 0.667 83.1 76.3 -63.9 -22.1 32.9 19.5 -4.4 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.4 -4,-0.5 -1,-0.3 0.793 78.9 73.7 -57.5 -29.0 30.3 22.1 -5.2 58 58 A c G < S+ 0 0 7 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.581 100.5 43.5 -63.4 -11.2 33.1 24.3 -6.6 59 59 A S G < S+ 0 0 96 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.146 104.1 80.0-113.6 21.7 33.2 22.0 -9.6 60 60 A Q S < S- 0 0 44 -3,-2.4 2,-0.6 1,-0.2 15,-0.1 0.280 96.6 -14.9-101.2-136.2 29.4 21.7 -10.0 61 61 A K E -D 74 0B 128 13,-1.5 13,-2.7 1,-0.1 2,-0.3 -0.564 61.5-140.3 -81.1 121.2 27.1 24.2 -11.7 62 62 A N E +D 73 0B 90 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.541 34.6 161.1 -78.3 127.0 28.5 27.7 -12.3 63 63 A V E -D 72 0B 38 9,-2.3 9,-0.9 -2,-0.3 2,-0.1 -0.935 42.4 -88.3-140.6 155.6 25.9 30.4 -11.6 64 64 A A - 0 0 72 -2,-0.3 2,-0.2 7,-0.1 6,-0.2 -0.458 37.7-128.3 -64.1 146.3 25.9 34.1 -10.8 65 65 A d > - 0 0 7 4,-2.7 3,-2.6 -2,-0.1 -1,-0.0 -0.576 30.2-104.3 -79.9 161.3 26.2 35.2 -7.3 66 66 A K T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.856 122.9 54.6 -57.6 -33.1 23.7 37.7 -5.9 67 67 A N T 3 S- 0 0 108 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.348 122.3-105.2 -84.3 6.5 26.3 40.5 -6.2 68 68 A G S < S+ 0 0 54 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.308 73.7 138.7 86.2 0.6 27.0 39.7 -9.9 69 69 A Q - 0 0 102 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.362 50.4-139.0 -73.6 159.0 30.3 38.0 -9.5 70 70 A T S S+ 0 0 109 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.168 80.0 85.4-106.2 14.4 30.8 34.9 -11.7 71 71 A N + 0 0 28 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.100 61.4 115.0-110.0 34.2 32.5 32.4 -9.2 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.3 37,-0.3 2,-0.4 -0.735 44.2-165.4-101.8 153.8 29.4 31.0 -7.6 73 73 A Y E -DE 62 108B 33 35,-2.3 35,-2.3 -2,-0.3 2,-0.5 -1.000 10.2-145.3-141.3 138.8 28.4 27.4 -7.9 74 74 A Q E -DE 61 107B 55 -13,-2.7 -13,-1.5 -2,-0.4 33,-0.2 -0.907 27.3-114.3-108.5 127.2 25.1 25.6 -7.1 75 75 A S - 0 0 2 31,-2.9 4,-0.1 -2,-0.5 -18,-0.1 -0.298 12.9-139.7 -58.2 140.8 25.1 22.1 -5.8 76 76 A Y S S+ 0 0 151 29,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.833 86.8 43.1 -68.3 -33.6 23.6 19.5 -8.1 77 77 A S S S- 0 0 69 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.766 92.8-103.5-105.3 156.6 21.9 17.8 -5.2 78 78 A T - 0 0 70 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.435 37.7-157.2 -68.8 153.6 20.0 19.1 -2.2 79 79 A M E - C 0 104A 5 25,-2.7 25,-2.3 -2,-0.1 2,-0.4 -0.962 25.4-100.6-129.0 154.9 21.8 19.1 1.1 80 80 A S E + C 0 103A 8 -32,-0.5 -32,-3.2 -2,-0.3 2,-0.3 -0.577 53.8 167.7 -73.8 126.3 20.6 19.2 4.7 81 81 A I E -BC 47 102A 4 21,-3.2 21,-2.5 -2,-0.4 2,-0.4 -0.940 29.4-148.9-135.8 159.1 21.0 22.8 6.0 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.8 -2,-0.3 2,-0.4 -0.982 12.3-153.0-128.4 125.4 19.9 24.8 9.0 83 83 A D E -BC 45 100A 37 17,-3.0 17,-2.6 -2,-0.4 2,-0.5 -0.801 9.3-162.1 -93.3 133.8 19.3 28.5 8.6 84 84 A a E +BC 44 99A 0 -40,-2.2 -40,-2.4 -2,-0.4 2,-0.4 -0.986 14.9 168.8-117.5 124.3 19.7 30.6 11.8 85 85 A R E -BC 43 98A 133 13,-1.8 13,-3.1 -2,-0.5 -42,-0.2 -0.999 37.6-104.9-137.8 138.1 18.2 34.1 12.0 86 86 A E E - C 0 97A 70 -44,-2.5 11,-0.3 -2,-0.4 2,-0.2 -0.333 33.7-140.8 -62.1 144.3 17.8 36.4 14.9 87 87 A T > - 0 0 54 9,-2.1 3,-1.9 1,-0.0 9,-0.2 -0.474 31.7 -98.0 -94.0 170.5 14.3 36.8 16.4 88 88 A G T 3 S+ 0 0 92 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.708 122.9 62.2 -65.0 -17.6 12.7 40.0 17.6 89 89 A S T 3 S+ 0 0 107 7,-0.0 2,-0.5 2,-0.0 -1,-0.3 0.399 78.9 113.7 -81.2 -3.6 13.7 38.9 21.2 90 90 A S < + 0 0 20 -3,-1.9 2,-0.3 6,-0.2 5,-0.2 -0.654 32.5 158.8 -82.4 130.5 17.4 39.0 20.3 91 91 A K B > -G 94 0C 141 3,-2.4 3,-3.1 -2,-0.5 -3,-0.0 -0.915 45.7 -86.2-153.8 107.5 19.4 41.7 22.1 92 92 A Y T 3 S+ 0 0 104 1,-0.4 -54,-0.0 -2,-0.3 -52,-0.0 -0.362 115.2 25.4 -57.2 137.9 23.2 41.4 22.3 93 93 A P T 3 S+ 0 0 91 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 -0.947 126.5 56.2 -86.7 18.0 24.8 39.9 24.4 94 94 A N B < S+G 91 0C 96 -3,-3.1 -3,-2.4 2,-0.0 2,-0.1 -0.681 78.8 178.2-105.8 72.7 21.6 37.9 24.7 95 95 A b - 0 0 27 -2,-0.9 2,-0.4 -5,-0.2 -5,-0.1 -0.468 6.8-170.1 -75.6 153.6 21.3 36.8 21.1 96 96 A A - 0 0 22 -9,-0.2 -9,-2.1 -2,-0.1 2,-0.4 -0.992 2.3-167.7-148.4 136.6 18.4 34.6 20.2 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.4 -0.949 21.4-130.3-130.5 143.9 17.9 32.7 16.9 98 98 A K E -C 85 0A 127 -13,-3.1 -13,-1.8 -2,-0.4 2,-0.5 -0.780 25.9-143.4 -82.2 136.0 15.2 30.9 15.1 99 99 A T E -C 84 0A 26 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.906 19.2-179.4-103.5 121.8 16.3 27.5 13.8 100 100 A T E -C 83 0A 60 -17,-2.6 -17,-3.0 -2,-0.5 2,-0.3 -0.918 9.6-161.0-125.7 113.7 14.9 26.4 10.3 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.601 23.8 153.2 -89.6 139.7 16.0 23.0 9.0 102 102 A A E -C 81 0A 24 -21,-2.5 -21,-3.2 -2,-0.3 2,-0.5 -0.981 44.8-122.1-157.5 168.0 15.6 22.3 5.4 103 103 A N E +C 80 0A 91 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.964 52.6 144.6-121.9 110.7 17.0 20.3 2.4 104 104 A K E -C 79 0A 77 -25,-2.3 -25,-2.7 -2,-0.5 2,-0.2 -0.957 53.9 -96.3-142.9 157.2 18.1 22.7 -0.3 105 105 A H - 0 0 52 19,-2.9 19,-2.8 -2,-0.3 2,-0.3 -0.535 44.0-137.1 -71.6 143.1 20.6 23.2 -3.0 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.9 17,-0.2 2,-0.5 -0.812 9.7-153.6-102.7 151.1 23.5 25.4 -1.7 107 107 A I E +EF 74 122B 13 15,-2.6 14,-2.4 -2,-0.3 15,-1.3 -0.989 21.0 174.2-120.6 121.5 25.2 28.2 -3.6 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.3 -2,-0.5 2,-0.4 -0.921 29.9-129.0-124.5 154.1 28.8 29.1 -2.7 109 109 A A E -EF 72 119B 3 10,-2.2 9,-3.4 -2,-0.3 10,-1.5 -0.814 30.3-157.2 -94.6 137.3 31.4 31.4 -4.0 110 110 A c E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.906 18.6 159.6-120.3 150.5 34.8 29.7 -4.6 111 111 A E E > + F 0 116B 101 5,-2.1 5,-1.9 -2,-0.4 2,-0.1 -0.989 31.8 32.2-158.7 152.8 38.4 31.0 -4.8 112 112 A G T 5S- 0 0 48 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.227 82.9 -48.3 104.8-179.9 42.0 29.9 -4.5 113 113 A N T 5S+ 0 0 164 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.921 135.2 39.5-133.4 107.5 44.2 26.9 -5.2 114 114 A P T 5S- 0 0 96 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.493 109.7-132.1 -71.6 157.3 42.8 24.6 -4.1 115 115 A Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.674 47.5 154.7 -92.9 107.2 39.6 26.2 -5.4 116 116 A V E < -F 111 0B 22 -5,-1.9 -5,-2.1 -2,-1.0 2,-0.1 -0.790 47.9 -72.7-136.1 165.0 37.3 25.9 -2.4 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.428 42.7 164.2 -69.0 133.0 34.3 27.7 -0.8 118 118 A V E + 0 0 10 -9,-3.4 2,-0.3 1,-0.4 -8,-0.2 0.482 65.3 27.5-125.7 -6.9 34.9 31.1 0.7 119 119 A H E -F 109 0B 111 -10,-1.5 -10,-2.2 -111,-0.0 2,-0.7 -0.993 63.8-135.6-152.6 149.0 31.3 32.4 0.9 120 120 A F E +F 108 0B 33 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.913 26.1 176.4 -97.2 114.3 27.8 31.1 1.4 121 121 A D E - 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