==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-00 1EOS . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.VITAGLIANO,A.MERLINO,A.ZAGARI,L.MAZZARELLA . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 60.1 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 . 1 0.4 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 . 19 7.7 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 0 165 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.3 38.2 -19.1 26.2 2 2 A E - 0 0 88 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.982 360.0-118.8-140.1 131.0 35.5 -16.4 26.1 3 3 A T > - 0 0 100 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.376 25.9-110.2 -71.0 159.8 33.9 -15.5 22.8 4 4 A A H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.896 119.9 50.7 -53.9 -44.9 34.2 -12.0 21.4 5 5 A A H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.862 109.0 49.2 -64.8 -39.7 30.6 -11.4 22.0 6 6 A A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.814 109.3 54.5 -68.7 -35.1 30.7 -12.6 25.7 7 7 A K H X S+ 0 0 96 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.899 105.7 52.3 -64.6 -39.4 33.7 -10.3 26.1 8 8 A F H X S+ 0 0 2 -4,-1.9 4,-2.7 109,-0.2 5,-0.4 0.924 110.4 46.8 -62.5 -47.3 31.7 -7.3 24.9 9 9 A E H X S+ 0 0 78 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.899 113.2 51.2 -62.6 -37.5 28.9 -8.0 27.4 10 10 A R H < S+ 0 0 69 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.927 119.5 33.6 -65.1 -47.3 31.4 -8.4 30.1 11 11 A Q H < S+ 0 0 31 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.765 133.2 22.3 -80.4 -27.3 33.2 -5.2 29.4 12 12 A H H < S+ 0 0 10 -4,-2.7 35,-3.1 -5,-0.2 2,-0.4 0.595 94.1 91.0-123.3 -9.5 30.4 -3.0 28.2 13 13 A M B < +a 47 0A 16 -4,-1.7 35,-0.2 -5,-0.4 37,-0.1 -0.742 26.8 151.2 -98.4 132.6 27.0 -4.1 29.4 14 14 A D > + 0 0 10 33,-2.4 3,-0.9 -2,-0.4 36,-0.1 -0.355 5.4 155.9-151.4 73.7 25.3 -2.9 32.6 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.1 35,-0.1 0.596 60.5 81.8 -75.7 -13.7 21.5 -3.0 32.2 16 16 A S T 3 S+ 0 0 119 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.786 96.8 44.6 -61.9 -29.4 20.9 -3.3 36.0 17 17 A T < - 0 0 40 -3,-0.9 -3,-0.1 1,-0.1 -1,-0.1 -0.944 66.7-154.1-118.8 140.9 21.3 0.5 36.4 18 18 A S S S+ 0 0 97 -2,-0.4 2,-0.2 2,-0.0 30,-0.2 0.681 81.5 16.5 -83.8 -21.8 19.8 3.2 34.1 19 19 A A S S- 0 0 38 28,-0.1 2,-1.5 82,-0.1 63,-0.1 -0.850 100.2 -73.0-142.9 174.0 22.6 5.7 34.9 20 20 A A - 0 0 19 61,-0.3 81,-0.2 -2,-0.2 5,-0.0 -0.651 52.6-158.3 -74.2 94.3 26.1 6.0 36.4 21 21 A S - 0 0 82 -2,-1.5 2,-0.2 2,-0.1 -1,-0.2 0.884 52.9 -5.4 -41.9 -63.0 24.9 5.5 39.9 22 22 A S - 0 0 42 -3,-0.1 4,-0.3 1,-0.1 3,-0.2 -0.675 67.1-101.4-132.3-179.2 27.7 7.1 42.0 23 23 A S S S+ 0 0 103 -2,-0.2 4,-0.3 1,-0.2 3,-0.3 0.716 124.9 57.1 -74.7 -19.3 31.1 8.7 42.0 24 24 A N S > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.1 3,-0.5 0.671 80.3 96.8 -77.6 -28.5 32.2 5.1 43.1 25 25 A Y H > S+ 0 0 6 -3,-0.2 4,-2.9 1,-0.2 5,-0.2 0.814 83.4 41.2 -33.9 -56.5 30.7 3.4 40.1 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.3 -3,-0.3 5,-0.4 0.877 112.9 54.3 -68.7 -34.4 33.8 3.1 37.8 27 27 A N H > S+ 0 0 66 -3,-0.5 4,-0.9 -4,-0.3 -1,-0.2 0.932 115.8 39.2 -65.3 -42.0 36.1 2.1 40.6 28 28 A Q H X S+ 0 0 102 -4,-2.2 4,-2.7 2,-0.1 -2,-0.2 0.949 119.9 44.2 -70.9 -50.0 33.7 -0.7 41.6 29 29 A M H X S+ 0 0 23 -4,-2.9 4,-2.2 -5,-0.2 6,-0.3 0.845 108.0 54.7 -64.6 -43.7 32.8 -1.8 38.0 30 30 A M H <>S+ 0 0 0 -4,-2.3 5,-2.4 -5,-0.2 6,-0.5 0.881 116.0 41.0 -60.3 -38.2 36.2 -1.8 36.4 31 31 A K H ><5S+ 0 0 156 -4,-0.9 3,-1.8 -5,-0.4 5,-0.3 0.955 113.3 52.9 -74.4 -47.8 37.4 -4.1 39.1 32 32 A S H 3<5S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.818 110.4 47.5 -50.4 -46.8 34.3 -6.3 39.2 33 33 A R T 3<5S- 0 0 60 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.307 117.5-112.6 -83.1 6.3 34.4 -6.9 35.4 34 34 A N T X 5S+ 0 0 100 -3,-1.8 3,-0.7 -5,-0.1 4,-0.2 0.731 75.1 135.3 65.3 33.1 38.1 -7.7 35.6 35 35 A L T 3 < + 0 0 13 -5,-2.4 6,-1.5 -6,-0.3 -4,-0.2 0.375 69.1 51.0 -90.5 3.9 39.2 -4.7 33.7 36 36 A T T 3 S+ 0 0 23 -6,-0.5 -1,-0.2 -5,-0.3 59,-0.2 -0.116 80.8 101.5-130.4 37.9 42.0 -3.8 36.1 37 37 A K S < S+ 0 0 136 -3,-0.7 3,-0.1 1,-0.1 -2,-0.1 0.840 92.5 20.6 -91.4 -39.4 43.7 -7.2 36.1 38 38 A D S S- 0 0 134 1,-0.6 2,-0.3 -4,-0.2 -1,-0.1 0.466 140.4 -30.9-106.4 -8.5 46.7 -6.9 33.9 39 39 A R S S- 0 0 146 54,-0.1 2,-0.7 -4,-0.0 -1,-0.6 -0.900 84.3 -70.0 169.7 172.7 46.9 -3.2 34.0 40 40 A b - 0 0 6 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.810 48.2-127.2 -90.1 118.5 44.4 -0.4 34.4 41 41 A K - 0 0 53 -6,-1.5 3,-0.1 -2,-0.7 45,-0.1 -0.598 19.2-140.7 -65.3 121.2 42.3 -0.2 31.3 42 42 A P S S+ 0 0 58 0, 0.0 44,-2.7 0, 0.0 2,-0.3 0.870 76.0 6.5 -50.8 -52.1 42.7 3.6 30.4 43 43 A V E + B 0 85A 65 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.997 64.8 168.8-140.7 143.6 39.0 4.1 29.2 44 44 A N E - B 0 84A 3 40,-2.0 40,-2.4 -2,-0.3 2,-0.4 -0.959 17.8-150.2-155.5 135.8 35.9 2.0 29.2 45 45 A T E - B 0 83A 10 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.898 5.5-157.2-111.4 133.9 32.3 2.7 28.6 46 46 A F E - B 0 82A 0 36,-2.6 36,-2.3 -2,-0.4 2,-0.4 -0.892 11.9-145.1-106.5 140.7 29.3 0.8 30.2 47 47 A V E -aB 13 81A 0 -35,-3.1 -33,-2.4 -2,-0.4 2,-0.3 -0.921 5.2-159.8-107.9 126.9 25.9 0.8 28.4 48 48 A H + 0 0 10 32,-3.0 2,-0.2 -2,-0.4 32,-0.2 -0.390 57.8 101.4-101.8 50.5 22.8 0.9 30.5 49 49 A E S S- 0 0 51 -2,-0.3 -35,-0.3 30,-0.1 2,-0.1 -0.725 82.6 -81.1-122.2 173.6 20.4 -0.4 27.9 50 50 A S > - 0 0 49 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.450 37.4-119.6 -73.4 154.6 18.9 -3.8 27.3 51 51 A L H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 115.4 56.0 -61.3 -40.0 21.0 -6.3 25.6 52 52 A A H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.885 107.3 51.4 -59.3 -41.2 18.4 -6.6 22.8 53 53 A D H 4 S+ 0 0 53 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.909 111.2 44.2 -62.6 -44.0 18.7 -2.8 22.3 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 4,-0.3 0.877 112.4 52.9 -70.0 -37.6 22.5 -2.8 22.0 55 55 A Q H >< S+ 0 0 69 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.872 99.6 63.7 -64.6 -33.3 22.5 -5.8 19.7 56 56 A A G >< S+ 0 0 15 -4,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.689 84.0 76.8 -63.1 -20.1 20.0 -4.0 17.4 57 57 A V G X S+ 0 0 0 -3,-1.1 3,-2.3 -4,-0.5 -1,-0.3 0.785 78.9 72.6 -62.9 -25.1 22.6 -1.4 16.8 58 58 A c G < S+ 0 0 7 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.636 100.9 43.9 -67.0 -11.2 24.3 -3.9 14.4 59 59 A S G < S+ 0 0 22 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.186 105.3 81.5-112.2 10.0 21.4 -3.3 12.0 60 60 A Q S < S- 0 0 11 -3,-2.3 2,-0.7 1,-0.2 15,-0.2 0.363 94.6 -14.2 -92.8-131.7 21.5 0.5 12.4 61 61 A K E -D 74 0B 88 13,-1.9 13,-2.9 1,-0.1 2,-0.4 -0.559 61.3-143.0 -82.2 113.4 23.7 3.1 10.9 62 62 A N E +D 73 0B 80 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.535 32.4 163.3 -71.8 124.2 26.8 1.7 9.2 63 63 A V E -D 72 0B 31 9,-2.6 9,-1.0 -2,-0.4 2,-0.1 -0.922 42.6 -87.5-137.3 162.5 29.8 4.0 9.7 64 64 A A - 0 0 75 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.465 42.6-125.7 -70.0 140.3 33.6 3.7 9.3 65 65 A d > - 0 0 7 4,-3.1 3,-2.9 -2,-0.1 -1,-0.1 -0.576 23.5-110.5 -84.6 158.4 35.4 2.4 12.4 66 66 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.821 119.7 57.4 -55.3 -34.3 38.3 4.4 13.8 67 67 A N T 3 S- 0 0 108 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.449 122.0-105.5 -79.3 3.2 40.6 1.7 12.6 68 68 A G S < S+ 0 0 60 -3,-2.9 -2,-0.1 1,-0.3 -1,-0.1 0.373 80.5 126.4 92.0 -10.7 39.4 2.1 9.1 69 69 A Q - 0 0 112 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.352 57.3-137.0 -77.2 166.3 37.3 -1.1 8.9 70 70 A T S S+ 0 0 105 -6,-0.2 2,-0.3 1,-0.1 -7,-0.1 0.322 76.5 96.1-108.7 8.5 33.7 -0.7 7.8 71 71 A N + 0 0 22 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.124 58.6 116.0 -90.7 39.6 31.8 -3.0 10.3 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.6 -2,-0.3 2,-0.4 -0.796 43.5-167.2-110.1 147.0 30.9 -0.2 12.6 73 73 A Y E -DE 62 108B 32 35,-2.4 35,-2.3 -2,-0.3 2,-0.4 -0.999 10.1-146.5-137.9 141.5 27.4 0.9 13.4 74 74 A Q E -DE 61 107B 37 -13,-2.9 -13,-1.9 -2,-0.4 33,-0.2 -0.863 25.9-114.7-108.8 135.9 25.9 4.0 15.1 75 75 A S - 0 0 1 31,-2.2 4,-0.1 -2,-0.4 83,-0.1 -0.447 12.0-144.5 -67.9 137.5 22.8 4.0 17.2 76 76 A Y S S+ 0 0 28 81,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.876 88.4 46.7 -68.3 -35.7 19.9 6.1 15.7 77 77 A S S S- 0 0 36 80,-0.3 29,-0.4 1,-0.1 2,-0.2 -0.644 94.9-107.2-103.3 161.4 18.9 7.0 19.3 78 78 A T - 0 0 70 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.548 36.0-155.2 -81.0 153.5 21.0 8.1 22.2 79 79 A M E - C 0 104A 14 25,-2.9 25,-2.3 -2,-0.2 2,-0.6 -0.886 23.5-102.4-129.7 157.2 21.6 5.6 24.9 80 80 A S E + C 0 103A 13 -2,-0.3 -32,-3.0 23,-0.2 2,-0.3 -0.731 52.7 164.7 -83.8 119.2 22.5 6.0 28.6 81 81 A I E -BC 47 102A 0 21,-2.5 21,-2.1 -2,-0.6 2,-0.4 -0.853 31.2-143.8-133.0 165.8 26.2 5.3 29.1 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.6 -2,-0.3 2,-0.4 -0.996 15.5-149.3-131.9 122.4 28.8 5.8 31.8 83 83 A D E -BC 45 100A 17 17,-3.6 17,-2.6 -2,-0.4 2,-0.5 -0.827 5.8-158.1 -92.4 133.3 32.4 6.6 30.7 84 84 A a E -BC 44 99A 0 -40,-2.4 -40,-2.0 -2,-0.4 2,-0.4 -0.972 12.8-177.4-112.8 124.0 35.2 5.5 33.0 85 85 A R E -BC 43 98A 118 13,-2.0 13,-2.6 -2,-0.5 -42,-0.2 -0.983 28.7-116.0-127.2 126.2 38.4 7.4 32.6 86 86 A E E - C 0 97A 75 -44,-2.7 11,-0.3 -2,-0.4 2,-0.1 -0.337 32.8-143.3 -60.8 135.1 41.6 6.6 34.5 87 87 A T > - 0 0 50 9,-2.4 3,-0.7 1,-0.1 9,-0.3 -0.395 22.6-104.5 -94.1 176.7 42.8 9.3 36.9 88 88 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.935 118.7 53.9 -66.4 -49.5 46.3 10.6 37.8 89 89 A S T 3 S+ 0 0 99 2,-0.0 2,-0.7 6,-0.0 -1,-0.2 0.476 82.0 115.5 -63.5 -6.2 46.4 8.9 41.2 90 90 A S < + 0 0 6 -3,-0.7 2,-0.4 6,-0.2 5,-0.3 -0.638 39.9 167.6 -69.2 112.1 45.6 5.7 39.4 91 91 A K B > -G 94 0C 151 3,-2.0 3,-2.7 -2,-0.7 -2,-0.0 -0.973 42.5 -81.2-129.9 117.2 48.7 3.6 39.9 92 92 A Y T 3 S+ 0 0 131 -2,-0.4 -56,-0.0 1,-0.4 -54,-0.0 -0.254 118.2 21.3 -54.9 139.0 48.5 -0.1 39.0 93 93 A P T 3 S+ 0 0 89 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.956 124.4 60.1 -83.4 3.0 47.3 -2.2 40.8 94 94 A N B < S-G 91 0C 129 -3,-2.7 -3,-2.0 -5,-0.1 2,-0.1 -0.569 78.3-175.5 -92.4 72.0 45.5 0.6 42.5 95 95 A b - 0 0 23 -2,-1.3 2,-0.4 -5,-0.3 -5,-0.1 -0.414 6.0-161.1 -69.6 137.7 43.6 1.8 39.5 96 96 A A - 0 0 17 -9,-0.3 -9,-2.4 -2,-0.1 2,-0.3 -0.971 7.2-169.9-127.7 137.8 41.5 4.9 39.9 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.964 21.5-138.3-131.3 150.7 38.6 6.1 37.7 98 98 A K E -C 85 0A 100 -13,-2.6 -13,-2.0 -2,-0.3 2,-0.5 -0.858 26.4-141.4-102.7 131.8 36.4 9.1 37.1 99 99 A T E +C 84 0A 29 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.884 21.9 178.7 -99.3 122.3 32.8 8.2 36.5 100 100 A T E -C 83 0A 57 -17,-2.6 -17,-3.6 -2,-0.5 2,-0.2 -0.950 12.7-157.7-133.7 116.2 30.8 10.1 33.9 101 101 A Q E +C 82 0A 57 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.589 25.3 153.9 -86.6 147.1 27.2 9.6 32.9 102 102 A A E -C 81 0A 29 -21,-2.1 -21,-2.5 -2,-0.2 2,-0.5 -0.962 41.1-125.2-161.5 169.7 26.0 10.8 29.5 103 103 A N E +C 80 0A 100 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.968 51.5 136.9-125.3 111.0 23.4 10.1 26.8 104 104 A K E -C 79 0A 66 -25,-2.3 -25,-2.9 -2,-0.5 2,-0.3 -0.906 57.5 -87.9-150.3 170.7 24.9 9.6 23.5 105 105 A H - 0 0 50 19,-3.4 19,-2.5 -2,-0.3 2,-0.3 -0.640 44.3-145.4 -77.8 140.2 24.9 7.6 20.3 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.2 -2,-0.3 2,-0.5 -0.829 5.3-151.8-108.4 152.7 27.2 4.6 20.6 107 107 A I E +EF 74 122B 16 15,-2.8 14,-2.4 -2,-0.3 15,-1.5 -0.996 20.6 176.3-124.8 120.9 29.3 3.2 17.8 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.4 -2,-0.5 2,-0.4 -0.911 28.0-129.3-123.5 149.3 30.0 -0.5 18.0 109 109 A A E -EF 72 119B 6 10,-2.2 9,-2.6 -2,-0.3 10,-1.2 -0.833 32.3-162.8 -92.1 142.1 31.9 -3.0 15.5 110 110 A c E + F 0 117B 0 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.895 16.8 154.3-128.2 154.0 29.9 -6.1 14.8 111 111 A E E > + F 0 116B 97 5,-1.9 5,-1.9 -2,-0.3 2,-0.0 -0.981 27.4 41.8-168.6 162.5 30.6 -9.5 13.4 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.187 83.0 -36.3 97.1-176.3 29.7 -13.1 13.3 113 113 A N T 5S+ 0 0 168 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.941 135.9 30.8-133.2 109.4 26.6 -15.2 13.0 114 114 A P T 5S- 0 0 92 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.559 109.9-121.3 -69.9 162.1 24.5 -13.9 14.5 115 115 A Y T 5 + 0 0 91 -2,-0.2 -3,-0.2 26,-0.1 -57,-0.1 -0.663 50.9 158.8 -74.4 106.0 25.9 -10.5 13.8 116 116 A V E < -F 111 0B 23 -5,-1.9 -5,-1.9 -2,-0.8 2,-0.1 -0.884 46.3 -82.0-129.9 164.5 26.5 -9.1 17.3 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.372 42.6 164.1 -70.4 138.5 28.6 -6.4 18.9 118 118 A V E + 0 0 26 -9,-2.6 2,-0.3 1,-0.3 -8,-0.2 0.471 63.9 27.0-126.6 -8.1 32.2 -7.4 19.6 119 119 A H E -F 109 0B 84 -10,-1.2 -10,-2.2 -112,-0.0 2,-0.7 -0.991 64.2-133.6-159.1 139.7 33.9 -3.9 20.2 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.886 27.4 174.2 -96.6 118.0 32.9 -0.5 21.5 121 121 A D E - 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