==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-DEC-08 3FL0 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.MERLINO,I.RUSSO KRAUSS,M.PERILLO,C.A.MATTIA,C.ERCOLE, . 245 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 61.2 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 27.8 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 . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 255 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 144.2 -23.9 26.6 -13.0 2 2 A E - 0 0 76 1,-0.2 2,-0.1 2,-0.1 0, 0.0 -0.170 360.0 -80.0 -91.8-177.7 -22.6 30.0 -12.1 3 3 A T > - 0 0 94 1,-0.1 4,-2.5 -2,-0.1 -1,-0.2 -0.408 45.8-108.0 -77.6 162.6 -21.0 32.8 -14.0 4 4 A A H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.845 121.5 53.9 -60.7 -32.8 -17.3 32.4 -14.8 5 5 A A H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 110.0 46.3 -68.1 -43.5 -16.6 35.2 -12.2 6 6 A A H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.904 108.8 55.3 -65.8 -38.8 -18.5 33.3 -9.5 7 7 A K H X S+ 0 0 93 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.902 105.9 52.1 -62.4 -37.2 -16.9 30.1 -10.4 8 8 A F H X>S+ 0 0 4 -4,-1.8 4,-3.1 232,-0.2 5,-0.5 0.934 110.4 49.1 -62.9 -44.3 -13.4 31.7 -9.8 9 9 A E H X5S+ 0 0 78 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.954 113.6 45.7 -60.8 -47.3 -14.5 33.0 -6.4 10 10 A R H <5S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 120.6 38.6 -63.1 -39.7 -15.8 29.5 -5.5 11 11 A Q H <5S+ 0 0 35 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.871 133.2 15.6 -80.6 -31.6 -12.7 27.7 -6.7 12 12 A H H <5S+ 0 0 10 -4,-3.1 158,-3.7 -5,-0.2 2,-0.6 0.529 97.2 90.0-124.1 -11.6 -10.0 30.1 -5.7 13 13 A M B << +a 170 0A 13 -4,-2.0 158,-0.2 -5,-0.5 160,-0.1 -0.808 25.2 148.9 -98.2 123.0 -11.0 32.7 -3.1 14 14 A D - 0 0 41 156,-2.9 -1,-0.1 -2,-0.6 155,-0.1 -0.478 30.8-163.0-141.0 67.2 -10.8 32.1 0.6 15 15 A S - 0 0 50 1,-0.1 157,-0.2 0, 0.0 156,-0.2 -0.282 21.1-118.2 -53.4 126.1 -10.1 35.6 2.0 16 16 A S - 0 0 64 155,-2.7 -1,-0.1 1,-0.1 2,-0.1 -0.386 22.0-129.1 -67.2 149.0 -8.8 35.6 5.6 17 17 A T - 0 0 87 1,-0.1 4,-0.3 -2,-0.0 -1,-0.1 -0.343 29.7-103.5 -83.5 169.5 -10.8 37.2 8.4 18 18 A S S > S+ 0 0 106 1,-0.2 3,-1.4 2,-0.2 6,-0.2 0.945 122.7 53.2 -60.3 -42.0 -9.2 39.8 10.7 19 19 A A T 3 S+ 0 0 80 1,-0.3 -1,-0.2 4,-0.1 5,-0.1 0.851 107.3 49.0 -64.2 -34.0 -9.0 37.0 13.4 20 20 A A T 3 S+ 0 0 75 3,-0.0 -1,-0.3 4,-0.0 -2,-0.2 0.390 85.3 116.9 -88.5 5.4 -7.2 34.5 11.2 21 21 A S S X S- 0 0 38 -3,-1.4 3,-1.7 -4,-0.3 4,-0.2 -0.351 76.0-119.3 -72.4 154.9 -4.5 36.9 10.0 22 22 A S G > S+ 0 0 67 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.689 104.6 82.2 -69.7 -11.5 -0.9 36.2 10.9 23 23 A S G 3 S+ 0 0 69 1,-0.3 76,-0.4 2,-0.1 4,-0.3 0.774 93.6 48.2 -62.7 -21.1 -0.8 39.5 12.7 24 24 A N G <> S+ 0 0 60 -3,-1.7 4,-2.0 -6,-0.2 -1,-0.3 0.478 82.3 99.4 -96.8 -1.3 -2.4 37.7 15.6 25 25 A Y H <> S+ 0 0 40 -3,-1.7 4,-3.3 1,-0.2 5,-0.2 0.928 83.3 45.9 -52.7 -53.0 0.0 34.7 15.6 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-3.4 1,-0.2 5,-0.5 0.910 107.2 56.7 -62.2 -40.6 2.2 35.8 18.5 27 27 A N H > S+ 0 0 70 -4,-0.3 4,-0.9 70,-0.2 -1,-0.2 0.931 116.0 39.5 -57.1 -43.1 -0.7 36.9 20.7 28 28 A L H X S+ 0 0 110 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.955 119.3 44.7 -66.7 -55.9 -1.9 33.3 20.4 29 29 A M H X S+ 0 0 8 -4,-3.3 4,-2.2 1,-0.2 6,-0.2 0.893 108.1 54.6 -60.0 -44.5 1.5 31.5 20.6 30 30 A M H <>S+ 0 0 0 -4,-3.4 5,-2.6 -5,-0.2 6,-0.4 0.869 116.3 42.0 -60.3 -30.5 3.0 33.5 23.5 31 31 A X H ><5S+ 0 0 104 -4,-0.9 3,-1.9 -5,-0.5 5,-0.3 0.952 114.3 47.6 -81.6 -49.9 -0.1 32.5 25.4 32 32 A X H 3<5S+ 0 0 130 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.774 110.5 52.7 -66.2 -20.6 -0.4 28.8 24.4 33 33 A R T 3<5S- 0 0 34 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.318 116.7-114.8 -96.3 13.0 3.2 28.2 25.0 34 34 A N T < 5S+ 0 0 94 -3,-1.9 3,-0.3 -5,-0.1 4,-0.2 0.848 74.6 132.8 60.4 40.1 2.9 29.6 28.5 35 35 A L < + 0 0 14 -5,-2.6 6,-1.7 -6,-0.2 -4,-0.2 0.256 69.1 49.3-100.5 10.8 5.2 32.6 28.0 36 36 A T S S+ 0 0 17 -6,-0.4 -1,-0.2 -5,-0.3 59,-0.1 0.175 79.8 99.7-132.1 15.4 2.8 35.1 29.5 37 37 A K S S+ 0 0 90 -3,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.961 97.5 17.8 -75.5 -50.1 1.9 33.4 32.8 38 38 A D S S- 0 0 136 1,-0.3 2,-0.3 -4,-0.2 -1,-0.1 0.766 140.0 -23.5 -90.9 -26.7 4.2 35.1 35.3 39 39 A R S S- 0 0 177 -4,-0.1 2,-0.7 54,-0.1 -1,-0.3 -0.934 80.8 -78.0-168.3 171.6 5.0 38.2 33.1 40 40 A b - 0 0 9 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.792 45.5-130.7 -84.2 117.4 5.0 39.1 29.5 41 41 A K - 0 0 51 -6,-1.7 3,-0.1 -2,-0.7 45,-0.1 -0.559 18.4-141.5 -63.5 126.6 8.2 37.6 28.0 42 42 A P S S+ 0 0 75 0, 0.0 44,-1.8 0, 0.0 2,-0.4 0.905 74.7 8.4 -58.0 -45.0 9.6 40.7 26.1 43 43 A V E +D 85 0B 61 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.999 65.1 165.7-142.8 133.7 10.9 39.0 23.0 44 44 A N E -D 84 0B 3 40,-2.4 40,-2.1 -2,-0.4 2,-0.4 -0.967 18.9-149.2-151.7 134.8 10.6 35.4 21.8 45 45 A T E -D 83 0B 8 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.891 3.8-157.6-108.2 140.9 11.3 33.7 18.4 46 46 A F E -D 82 0B 0 36,-2.5 36,-2.1 -2,-0.4 2,-0.4 -0.887 12.1-146.8-110.0 139.2 9.5 30.7 16.9 47 47 A V E -De 81 138B 0 90,-2.8 92,-2.8 -2,-0.4 34,-0.2 -0.933 6.4-162.5-113.4 133.3 11.3 28.7 14.2 48 48 A H + 0 0 23 32,-3.1 93,-1.6 -2,-0.4 94,-0.4 0.178 58.0 98.7-103.0 16.5 9.3 27.1 11.4 49 49 A E S S- 0 0 55 31,-0.3 90,-0.2 91,-0.2 -2,-0.1 -0.422 88.5 -78.2 -92.8 172.7 11.7 24.5 10.2 50 50 A S > - 0 0 49 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.331 37.6-117.9 -66.8 154.3 11.6 20.9 11.2 51 51 A L H > S+ 0 0 52 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.902 116.8 58.8 -56.7 -40.2 13.0 20.0 14.7 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 106.3 46.9 -54.9 -47.8 15.7 17.9 12.9 53 53 A D H 4 S+ 0 0 84 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.864 114.2 46.5 -65.2 -35.4 16.9 21.0 11.0 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.6 2,-0.2 4,-0.4 0.932 111.6 51.5 -73.2 -41.7 17.0 23.1 14.1 55 55 A Q H >< S+ 0 0 70 -4,-3.3 3,-1.7 1,-0.3 -2,-0.2 0.892 101.6 62.8 -58.4 -36.7 18.8 20.4 16.1 56 56 A A G >< S+ 0 0 36 -4,-2.0 3,-1.9 1,-0.3 -1,-0.3 0.678 83.2 77.7 -63.4 -18.3 21.4 20.1 13.3 57 57 A V G X S+ 0 0 0 -3,-1.6 3,-2.5 -4,-0.4 -1,-0.3 0.821 76.6 75.3 -62.6 -27.8 22.5 23.7 13.9 58 58 A c G < S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.635 100.2 43.7 -58.3 -11.7 24.4 22.3 17.0 59 59 A S G < S+ 0 0 95 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.026 105.0 76.0-120.9 26.7 26.9 21.0 14.4 60 60 A Q S < S- 0 0 47 -3,-2.5 2,-0.9 1,-0.1 15,-0.2 0.209 96.3 -7.8-109.3-127.0 27.1 24.1 12.2 61 61 A K E -G 74 0C 114 13,-2.0 13,-2.9 1,-0.0 2,-0.2 -0.561 62.7-144.0 -85.6 105.9 28.8 27.5 12.8 62 62 A N E +G 73 0C 86 -2,-0.9 2,-0.3 11,-0.2 11,-0.3 -0.439 32.6 162.1 -63.9 129.7 30.3 27.9 16.3 63 63 A V E -G 72 0C 39 9,-2.3 9,-0.7 -2,-0.2 2,-0.1 -0.969 43.9 -85.7-145.3 157.0 29.9 31.5 17.5 64 64 A A - 0 0 76 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.386 43.1-126.7 -63.5 139.1 30.0 33.4 20.8 65 65 A d > - 0 0 6 4,-2.8 3,-2.2 1,-0.1 -1,-0.1 -0.574 25.0-109.6 -80.6 156.3 26.7 33.5 22.7 66 66 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.841 118.1 54.0 -53.8 -38.8 25.4 37.0 23.7 67 67 A N T 3 S- 0 0 102 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.364 123.5 -99.1 -79.4 1.7 26.1 36.2 27.4 68 68 A G S < S+ 0 0 59 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.276 83.4 123.4 100.0 -15.5 29.8 35.2 26.8 69 69 A Q - 0 0 112 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.288 54.2-143.4 -73.7 169.4 29.5 31.5 26.7 70 70 A T S S+ 0 0 102 -6,-0.2 -1,-0.1 1,-0.1 -7,-0.1 0.200 74.0 96.7-122.9 20.8 30.8 29.6 23.7 71 71 A N + 0 0 29 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.077 61.4 115.4 -96.5 32.1 28.3 26.8 23.2 72 72 A d E -GH 63 109C 0 -9,-0.7 -9,-2.3 37,-0.2 2,-0.4 -0.738 43.4-170.4-101.8 155.1 26.3 28.8 20.6 73 73 A Y E -GH 62 108C 35 35,-2.4 35,-2.3 -2,-0.3 2,-0.4 -0.999 13.6-143.7-147.0 137.7 26.0 28.0 16.9 74 74 A Q E -GH 61 107C 49 -13,-2.9 -13,-2.0 -2,-0.4 33,-0.2 -0.821 29.0-113.6-100.7 139.1 24.6 29.8 13.9 75 75 A S - 0 0 1 31,-2.7 4,-0.1 -2,-0.4 -18,-0.1 -0.383 19.8-131.5 -65.2 146.3 22.8 28.0 11.2 76 76 A Y S S+ 0 0 143 2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.836 89.8 34.7 -66.7 -32.1 24.7 28.0 7.9 77 77 A S S S- 0 0 78 1,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.782 95.7 -89.7-122.7 164.4 21.5 29.2 6.1 78 78 A T - 0 0 71 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.331 39.4-156.4 -68.9 157.6 18.5 31.3 6.8 79 79 A M E - F 0 104B 15 25,-2.3 25,-2.1 -4,-0.1 2,-0.5 -0.931 25.6-102.7-128.8 155.0 15.5 29.7 8.4 80 80 A S E + F 0 103B 44 -2,-0.3 -32,-3.1 23,-0.2 -31,-0.3 -0.712 57.5 159.1 -81.7 120.1 11.7 30.7 8.4 81 81 A I E -DF 47 102B 2 21,-2.6 21,-2.0 -2,-0.5 2,-0.4 -0.833 37.4-138.6-134.3 171.1 11.0 32.3 11.8 82 82 A T E -DF 46 101B 0 -36,-2.1 -36,-2.5 -2,-0.3 2,-0.4 -0.984 14.8-151.4-134.1 123.2 8.6 34.6 13.6 83 83 A D E -DF 45 100B 16 17,-2.8 17,-2.5 -2,-0.4 2,-0.5 -0.808 9.2-160.3 -91.0 134.2 9.9 37.3 16.0 84 84 A a E +DF 44 99B 0 -40,-2.1 -40,-2.4 -2,-0.4 2,-0.4 -0.988 17.1 170.5-117.1 122.6 7.3 38.1 18.8 85 85 A R E -DF 43 98B 121 13,-1.7 13,-3.4 -2,-0.5 -42,-0.2 -0.992 37.2-105.8-135.2 138.8 8.0 41.5 20.6 86 86 A E E - F 0 97B 68 -44,-1.8 11,-0.3 -2,-0.4 2,-0.1 -0.300 32.0-133.4 -61.4 144.9 5.8 43.3 23.0 87 87 A T > - 0 0 51 9,-2.1 3,-1.2 1,-0.1 9,-0.2 -0.349 33.1 -97.0 -87.1 177.9 4.0 46.4 21.6 88 88 A G T 3 S+ 0 0 88 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.1 0.792 122.8 51.6 -70.8 -27.0 4.1 49.6 23.7 89 89 A S T 3 S+ 0 0 103 2,-0.0 2,-0.5 6,-0.0 -1,-0.2 0.199 77.6 122.2 -93.0 11.7 0.6 49.0 25.2 90 90 A S < + 0 0 17 -3,-1.2 2,-0.4 6,-0.2 5,-0.2 -0.656 35.5 170.2 -76.7 127.3 1.5 45.5 26.4 91 91 A K B > -J 94 0D 171 3,-2.3 3,-2.8 -2,-0.5 -2,-0.0 -0.924 37.8 -79.0-142.1 115.7 0.9 45.4 30.1 92 92 A Y T 3 S+ 0 0 118 1,-0.4 -55,-0.1 -2,-0.4 -54,-0.0 -0.189 116.8 22.5 -50.9 139.3 1.0 42.2 32.2 93 93 A P T 3 S+ 0 0 89 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.951 125.4 54.9 -89.0 10.5 -1.3 40.3 32.4 94 94 A N B < S-J 91 0D 133 -3,-2.8 -3,-2.3 -5,-0.1 2,-0.2 -0.711 78.0-175.1-101.3 81.1 -2.7 41.6 29.1 95 95 A b - 0 0 25 -2,-1.1 2,-0.4 -5,-0.2 -5,-0.1 -0.471 5.1-165.6 -73.2 145.2 0.5 41.0 27.0 96 96 A A - 0 0 22 -9,-0.2 -9,-2.1 -2,-0.2 2,-0.3 -0.996 4.2-161.6-138.0 132.9 0.4 42.2 23.4 97 97 A Y E -F 86 0B 10 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.2 -0.857 20.4-136.9-123.0 152.6 2.8 41.3 20.7 98 98 A K E -F 85 0B 118 -13,-3.4 -13,-1.7 -2,-0.3 2,-0.6 -0.909 27.5-144.4 -98.8 123.2 3.9 42.5 17.3 99 99 A T E +F 84 0B 18 -2,-0.5 2,-0.5 -76,-0.4 -15,-0.2 -0.837 21.2 179.4 -92.3 120.7 4.2 39.5 14.9 100 100 A T E -F 83 0B 57 -17,-2.5 -17,-2.8 -2,-0.6 2,-0.2 -0.921 11.0-159.6-129.7 105.7 7.2 39.7 12.5 101 101 A Q E +F 82 0B 111 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.539 24.0 157.1 -79.0 150.9 7.9 36.9 10.0 102 102 A A E -F 81 0B 31 -21,-2.0 -21,-2.6 -2,-0.2 2,-0.6 -0.984 46.4-125.6-164.2 161.3 11.4 36.7 8.4 103 103 A N E +F 80 0B 113 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.948 55.7 146.7-113.0 105.5 13.9 34.4 6.8 104 104 A K E -F 79 0B 75 -25,-2.1 -25,-2.3 -2,-0.6 2,-0.1 -0.939 54.0-101.8-139.3 156.3 17.0 34.9 9.0 105 105 A H - 0 0 51 19,-1.9 19,-2.6 -2,-0.3 2,-0.3 -0.514 42.7-145.6 -71.6 147.7 20.0 32.8 10.2 106 106 A I E - I 0 123C 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.4 -0.864 9.2-153.0-116.0 158.8 19.4 31.7 13.8 107 107 A I E +HI 74 122C 19 15,-2.5 14,-2.2 -2,-0.3 15,-1.5 -0.993 19.0 177.4-130.3 123.4 21.9 31.2 16.7 108 108 A V E -HI 73 120C 0 -35,-2.3 -35,-2.4 -2,-0.4 2,-0.4 -0.879 29.1-124.3-124.7 157.4 21.1 28.8 19.5 109 109 A A E -HI 72 119C 5 10,-2.9 9,-3.1 -2,-0.3 10,-1.5 -0.850 31.0-159.4 -97.2 137.3 23.0 27.6 22.5 110 110 A c E + I 0 117C 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.879 18.5 156.0-119.8 152.0 23.4 23.7 22.7 111 111 A E E > + I 0 116C 103 5,-2.3 5,-1.7 -2,-0.3 2,-0.1 -0.978 27.8 37.1-168.2 155.5 24.1 21.5 25.6 112 112 A G T 5S- 0 0 49 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.284 83.2 -44.9 99.3-175.3 23.8 17.9 26.9 113 113 A N T 5S+ 0 0 164 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.918 135.3 38.6-140.1 103.9 24.0 14.4 25.7 114 114 A P T 5S- 0 0 95 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.479 109.8-128.9 -62.9 153.5 22.5 14.3 23.1 115 115 A Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.653 50.3 151.9 -80.9 100.1 23.9 17.7 22.3 116 116 A V E < -I 111 0C 20 -5,-1.7 -5,-2.3 -2,-1.1 2,-0.2 -0.755 50.9 -74.0-129.2 170.5 20.8 19.7 21.4 117 117 A P E +I 110 0C 4 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.445 44.4 163.8 -66.0 136.4 19.4 23.2 21.4 118 118 A V E + 0 0 23 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.457 64.2 27.4-127.2 -10.5 18.6 24.5 24.9 119 119 A H E -I 109 0C 80 -10,-1.5 -10,-2.9 14,-0.0 2,-0.7 -0.986 65.8-133.1-154.0 142.2 18.3 28.3 24.3 120 120 A F E +I 108 0C 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.877 26.8 178.7 -93.9 118.1 17.5 30.6 21.5 121 121 A D E - 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