==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (NUCLEIC ACID, RNA) 14-SEP-87 1RBB . COMPND 2 MOLECULE: RIBONUCLEASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.L.WILLIAMS,S.M.GREENE,A.MCPHERSON . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 63.7 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 . 24 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 0 254 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 79.6 -16.7 43.9 2 2 A E - 0 0 79 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.473 360.0-127.6 -62.9 129.5 81.0 -13.0 43.9 3 3 A T > - 0 0 84 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.276 10.7-119.4 -78.4 160.1 81.0 -11.8 40.3 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.861 114.3 54.4 -63.7 -40.6 84.0 -10.2 38.5 5 5 A A H > S+ 0 0 28 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.881 111.7 43.6 -62.6 -38.2 82.0 -6.9 38.0 6 6 A A H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.830 107.2 60.6 -78.0 -35.5 81.3 -6.6 41.7 7 7 A K H X S+ 0 0 83 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.910 103.5 51.3 -58.3 -44.1 84.9 -7.6 42.7 8 8 A F H X S+ 0 0 1 -4,-2.1 4,-4.3 1,-0.3 5,-0.4 0.943 111.0 46.6 -58.7 -50.1 86.2 -4.5 40.7 9 9 A E H X S+ 0 0 39 -4,-1.3 4,-1.6 3,-0.2 -1,-0.3 0.870 113.1 51.6 -58.3 -34.5 83.8 -2.1 42.6 10 10 A R H < S+ 0 0 31 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.880 119.9 32.5 -75.0 -38.1 84.8 -3.7 45.8 11 11 A Q H < S+ 0 0 32 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.775 134.2 20.8 -89.9 -30.7 88.5 -3.3 45.2 12 12 A H H < S+ 0 0 11 -4,-4.3 35,-4.4 -5,-0.3 2,-0.5 0.566 93.0 93.1-119.5 -4.4 88.7 -0.1 43.2 13 13 A M B < +a 47 0A 7 -4,-1.6 35,-0.2 -5,-0.4 37,-0.1 -0.823 28.6 154.9 -99.4 126.7 85.6 2.2 43.6 14 14 A D > + 0 0 4 33,-4.0 3,-1.0 -2,-0.5 36,-0.1 -0.564 1.3 161.2-144.3 81.0 85.3 5.1 46.2 15 15 A S T 3 + 0 0 64 1,-0.2 33,-0.1 169,-0.2 35,-0.1 0.549 66.8 68.5 -80.0 -1.0 82.9 7.9 45.1 16 16 A S T 3 S+ 0 0 69 165,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.591 93.6 60.1 -94.0 -15.9 82.3 9.4 48.6 17 17 A T S < S- 0 0 34 -3,-1.0 3,-0.1 1,-0.1 -3,-0.1 -0.929 72.0-146.7-100.0 141.2 85.9 10.8 49.0 18 18 A S S S- 0 0 110 -2,-0.4 2,-0.3 1,-0.3 30,-0.2 0.674 82.4 -29.4 -76.0 -21.7 87.2 13.4 46.4 19 19 A A S S- 0 0 25 28,-0.1 -1,-0.3 61,-0.1 63,-0.1 -0.919 96.4 -53.1-179.2 169.1 90.6 11.9 46.9 20 20 A A - 0 0 18 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.372 53.5-161.8 -56.0 134.9 92.6 10.1 49.6 21 21 A S + 0 0 99 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.410 62.8 5.8-104.9 0.0 92.2 12.7 52.5 22 22 A S S > S- 0 0 66 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.937 84.2 -91.3-169.9 166.5 95.0 11.6 54.7 23 23 A S T 3 S+ 0 0 86 -2,-0.3 4,-0.4 1,-0.3 76,-0.2 0.593 119.4 62.3 -62.3 -10.2 98.0 9.2 54.9 24 24 A N T 3>>S+ 0 0 82 1,-0.1 4,-1.9 2,-0.1 5,-0.5 0.492 70.0 97.4 -94.4 -2.9 95.6 6.6 56.5 25 25 A Y H <>5S+ 0 0 7 -3,-2.4 4,-3.2 1,-0.2 5,-0.3 0.945 87.6 45.3 -48.2 -46.2 93.2 6.2 53.6 26 26 A a H >5S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 5,-0.4 0.921 106.5 53.9 -69.3 -50.1 95.0 3.0 52.4 27 27 A N H >5S+ 0 0 45 -4,-0.4 4,-0.7 70,-0.3 -1,-0.2 0.880 125.0 27.3 -52.5 -45.9 95.5 1.1 55.7 28 28 A Q H X5S+ 0 0 93 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.912 119.2 54.4 -81.1 -56.6 91.7 1.4 56.4 29 29 A M H XS+ 0 0 0 -4,-2.7 5,-3.8 -5,-0.3 6,-0.4 0.849 113.8 45.4 -73.5 -39.4 92.2 -1.7 51.9 31 31 A K H ><5S+ 0 0 117 -4,-0.7 3,-2.0 -5,-0.4 5,-0.3 0.931 110.3 52.8 -70.0 -51.3 91.1 -3.7 55.0 32 32 A S H 3<5S+ 0 0 35 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.837 105.0 55.5 -55.4 -39.8 87.4 -2.6 54.8 33 33 A R T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.266 120.2-117.9 -71.9 16.5 87.4 -3.7 51.1 34 34 A N T X 5S+ 0 0 52 -3,-2.0 3,-1.0 1,-0.1 -3,-0.2 0.745 75.0 136.0 48.0 28.5 88.6 -7.1 52.7 35 35 A L T 3 < + 0 0 13 -5,-3.8 6,-1.3 1,-0.2 -4,-0.2 0.372 67.9 52.0 -83.1 -2.9 91.9 -6.7 50.7 36 36 A T T 3 S+ 0 0 19 -6,-0.4 -1,-0.2 -5,-0.3 59,-0.1 -0.027 80.7 111.1-110.0 32.4 94.0 -7.8 53.6 37 37 A K S < S+ 0 0 103 -3,-1.0 -2,-0.1 1,-0.2 3,-0.1 0.872 92.2 7.8 -80.3 -49.6 91.9 -11.0 54.3 38 38 A D S S- 0 0 134 1,-0.4 2,-0.3 -4,-0.2 -1,-0.2 0.639 137.0 -22.3-100.5 -19.8 94.2 -13.9 53.4 39 39 A R S S- 0 0 160 -4,-0.1 2,-1.0 54,-0.1 -1,-0.4 -0.972 84.3 -62.5-176.2 165.6 97.3 -11.8 52.9 40 40 A b - 0 0 11 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.633 44.9-146.7 -60.3 96.9 98.8 -8.3 52.1 41 41 A K - 0 0 54 -6,-1.3 3,-0.1 -2,-1.0 -6,-0.0 -0.707 21.1-140.0 -57.6 132.7 97.5 -7.7 48.7 42 42 A P + 0 0 60 0, 0.0 44,-4.0 0, 0.0 2,-0.4 0.813 67.5 11.6 -75.9 -32.7 100.6 -5.7 47.7 43 43 A V E + B 0 85A 57 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.995 62.6 173.5-144.0 141.0 99.4 -2.8 45.6 44 44 A N E - B 0 84A 4 40,-2.8 40,-2.6 -2,-0.4 2,-0.4 -0.956 17.4-148.8-154.6 138.2 95.9 -1.4 45.0 45 45 A T E - B 0 83A 10 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.818 11.1-160.9-107.2 139.6 94.4 1.7 43.2 46 46 A F E - B 0 82A 0 36,-3.5 36,-3.1 -2,-0.4 2,-0.5 -0.953 6.9-148.0-117.7 136.6 91.1 3.4 44.3 47 47 A V E -aB 13 81A 0 -35,-4.4 -33,-4.0 -2,-0.4 2,-0.4 -0.957 5.7-165.0-106.3 126.5 89.0 5.7 42.0 48 48 A H + 0 0 9 32,-2.2 2,-0.3 -2,-0.5 32,-0.2 -0.576 58.8 88.0-107.7 63.1 87.1 8.6 43.5 49 49 A E S S- 0 0 65 -2,-0.4 -35,-0.2 30,-0.1 5,-0.1 -0.925 89.0 -61.3-142.0 168.9 84.8 9.5 40.7 50 50 A S > - 0 0 48 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.096 37.2-124.5 -62.3 151.7 81.3 8.1 39.7 51 51 A L H > S+ 0 0 54 1,-0.2 4,-4.9 2,-0.2 5,-0.3 0.895 118.4 47.2 -59.8 -40.4 80.7 4.4 38.9 52 52 A A H > S+ 0 0 65 2,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.914 106.5 52.4 -66.1 -48.2 79.3 5.8 35.7 53 53 A D H 4 S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.791 120.2 40.5 -53.9 -30.1 82.1 8.2 35.0 54 54 A V H >X S+ 0 0 0 -4,-2.0 3,-2.3 2,-0.2 4,-0.5 0.876 110.8 51.3 -86.9 -50.2 84.2 5.0 35.5 55 55 A Q H >< S+ 0 0 58 -4,-4.9 3,-1.3 1,-0.3 -3,-0.2 0.812 105.4 63.6 -53.3 -27.6 82.0 2.4 33.7 56 56 A A G >< S+ 0 0 45 -4,-2.3 3,-2.1 -5,-0.3 -1,-0.3 0.731 83.2 71.8 -71.4 -25.1 82.2 4.9 30.9 57 57 A V G X4 S+ 0 0 0 -3,-2.3 3,-2.3 1,-0.3 -1,-0.3 0.735 83.4 74.1 -59.4 -22.8 86.0 4.5 30.6 58 58 A c G << S+ 0 0 1 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.529 100.6 42.4 -66.3 -8.4 84.9 1.1 29.0 59 59 A S G < S+ 0 0 97 -3,-2.1 -1,-0.3 14,-0.0 -2,-0.2 0.194 101.8 85.8-115.8 16.8 83.9 3.1 26.0 60 60 A Q S < S- 0 0 41 -3,-2.3 2,-0.5 1,-0.2 15,-0.2 0.337 96.2 -17.3 -96.4-139.7 87.0 5.5 25.9 61 61 A K E -D 74 0B 95 13,-1.6 13,-3.2 1,-0.1 2,-0.3 -0.595 66.1-133.4 -74.9 115.3 90.3 4.7 24.3 62 62 A N E +D 73 0B 101 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.496 35.1 171.9 -71.4 126.2 90.9 1.0 23.5 63 63 A V E -D 72 0B 32 9,-2.2 9,-1.0 -2,-0.3 2,-0.2 -0.956 38.8-101.0-132.6 157.5 94.4 -0.1 24.6 64 64 A A - 0 0 73 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.463 44.0-124.1 -74.6 143.0 96.2 -3.5 24.9 65 65 A d > - 0 0 6 4,-3.4 3,-2.2 -2,-0.2 -1,-0.1 -0.442 23.8-105.6 -82.8 161.9 96.2 -4.6 28.5 66 66 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.821 120.4 62.6 -56.7 -31.5 99.5 -5.4 30.2 67 67 A N T 3 S- 0 0 90 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.345 117.4-110.1 -76.8 8.7 98.6 -9.1 29.9 68 68 A G S < S+ 0 0 63 -3,-2.2 2,-0.2 1,-0.4 -2,-0.1 0.272 82.8 123.7 82.3 -11.6 98.6 -9.0 26.1 69 69 A Q - 0 0 109 1,-0.1 -4,-3.4 -5,-0.1 -1,-0.4 -0.579 60.2-138.6 -87.4 153.4 94.8 -9.4 26.0 70 70 A T S S+ 0 0 99 -6,-0.2 -1,-0.1 -2,-0.2 -7,-0.1 0.275 72.6 101.4-102.2 7.9 92.9 -6.6 24.2 71 71 A N + 0 0 28 -9,-0.1 39,-2.7 2,-0.0 2,-0.2 0.058 59.5 114.7 -82.7 26.0 89.9 -5.9 26.4 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.2 -3,-0.3 2,-0.3 -0.623 42.1-170.8-101.5 157.5 91.4 -2.7 28.0 73 73 A Y E -DE 62 108B 40 35,-1.6 35,-1.8 -11,-0.3 2,-0.5 -0.981 13.4-138.8-144.8 140.0 90.5 1.0 27.8 74 74 A Q E -DE 61 107B 38 -13,-3.2 -13,-1.6 -2,-0.3 33,-0.2 -0.856 26.0-110.2-109.3 132.5 92.1 4.2 28.9 75 75 A S - 0 0 0 31,-2.2 4,-0.1 -2,-0.5 30,-0.1 -0.194 16.2-154.8 -53.1 120.5 90.5 7.3 30.5 76 76 A Y S S+ 0 0 132 2,-0.1 2,-0.3 29,-0.1 -1,-0.2 0.909 84.8 48.1 -58.9 -44.4 90.3 10.3 28.2 77 77 A S S S- 0 0 87 27,-0.1 2,-0.2 1,-0.1 27,-0.1 -0.630 96.3-110.7 -94.1 155.8 90.2 12.6 31.2 78 78 A T - 0 0 69 -2,-0.3 2,-0.3 27,-0.1 27,-0.2 -0.553 38.4-154.9 -80.4 156.7 92.5 12.3 34.2 79 79 A M E - C 0 104A 7 25,-1.7 25,-1.5 -2,-0.2 2,-0.4 -0.952 25.2-100.7-133.0 152.1 90.6 11.1 37.4 80 80 A S E + C 0 103A 7 -2,-0.3 -32,-2.2 -32,-0.2 2,-0.4 -0.604 52.8 172.2 -68.5 121.7 91.2 11.5 41.0 81 81 A I E -BC 47 102A 0 21,-2.8 21,-2.8 -2,-0.4 2,-0.5 -0.938 28.5-145.7-127.5 153.7 92.8 8.1 42.1 82 82 A T E -BC 46 101A 0 -36,-3.1 -36,-3.5 -2,-0.4 2,-0.4 -0.989 17.5-150.8-116.9 121.7 94.3 7.1 45.4 83 83 A D E -BC 45 100A 37 17,-3.9 17,-3.0 -2,-0.5 2,-0.5 -0.829 9.7-162.8 -89.8 133.2 97.3 4.6 44.9 84 84 A a E +BC 44 99A 0 -40,-2.6 -40,-2.8 -2,-0.4 2,-0.5 -0.980 10.1 178.6-125.1 121.9 97.9 2.2 47.7 85 85 A R E -BC 43 98A 126 13,-2.3 13,-3.2 -2,-0.5 -42,-0.2 -0.959 31.8-119.9-127.5 131.6 101.2 0.3 48.1 86 86 A E E - C 0 97A 57 -44,-4.0 11,-0.3 -2,-0.5 2,-0.1 -0.466 35.1-133.4 -58.9 130.9 102.4 -2.2 50.8 87 87 A T > - 0 0 52 9,-2.2 3,-2.4 -2,-0.2 9,-0.3 -0.495 27.9 -98.5 -79.7 153.3 105.5 -0.6 52.4 88 88 A G T 3 S+ 0 0 64 1,-0.2 2,-0.2 -2,-0.1 3,-0.1 -0.492 126.1 46.2 -53.8 163.6 108.6 -2.9 52.9 89 89 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.073 80.6 123.7 87.1 -39.2 107.7 -3.6 56.6 90 90 A S < + 0 0 13 -3,-2.4 2,-0.3 6,-0.2 5,-0.3 -0.593 41.5 179.1 -61.8 134.1 104.0 -4.3 55.7 91 91 A K B > -G 94 0C 133 3,-3.8 3,-2.6 -2,-0.2 -3,-0.0 -0.857 34.5 -86.2-148.6 111.4 103.5 -7.9 57.1 92 92 A Y T 3 S+ 0 0 114 -2,-0.3 -55,-0.1 1,-0.3 2,-0.0 0.105 119.7 22.1 -37.7 141.1 100.3 -10.2 57.0 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 -0.853 132.7 48.8 -75.0 -5.5 98.1 -9.6 59.7 94 94 A N B < S+G 91 0C 119 -3,-2.6 -3,-3.8 -5,-0.1 2,-0.3 -0.674 77.1 171.3-103.3 77.5 99.8 -6.1 60.0 95 95 A b - 0 0 20 -2,-0.8 2,-0.4 -5,-0.3 -5,-0.1 -0.730 12.8-165.5 -84.1 140.6 99.7 -5.0 56.3 96 96 A A - 0 0 33 -2,-0.3 -9,-2.2 -9,-0.3 2,-0.4 -0.982 1.8-159.9-135.0 141.5 100.7 -1.3 56.0 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.918 19.8-139.1-133.9 143.9 100.3 1.0 53.0 98 98 A K E -C 85 0A 125 -13,-3.2 -13,-2.3 -2,-0.4 2,-0.6 -0.887 28.6-147.9 -89.8 126.9 101.6 4.3 51.5 99 99 A T E -C 84 0A 22 -2,-0.5 2,-0.5 -15,-0.2 -15,-0.2 -0.906 15.9-174.7-101.8 117.8 98.7 6.4 50.2 100 100 A T E -C 83 0A 74 -17,-3.0 -17,-3.9 -2,-0.6 2,-0.4 -0.953 13.3-150.9-113.8 125.0 99.4 8.6 47.1 101 101 A Q E +C 82 0A 66 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.763 31.7 157.1 -87.4 136.8 96.7 10.9 45.8 102 102 A A E -C 81 0A 20 -21,-2.8 -21,-2.8 -2,-0.4 2,-0.4 -0.943 40.9-136.3-150.3 170.7 97.1 11.5 42.0 103 103 A N E +C 80 0A 102 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.939 49.8 130.9-130.5 110.3 95.1 12.5 39.0 104 104 A K E -C 79 0A 72 -25,-1.5 -25,-1.7 -2,-0.4 2,-0.2 -0.949 59.7 -85.5-155.1 165.7 95.9 10.3 36.0 105 105 A H - 0 0 51 -2,-0.3 19,-3.8 -27,-0.2 2,-0.3 -0.571 45.1-142.7 -77.2 142.0 94.3 8.2 33.3 106 106 A I E - F 0 123B 0 17,-0.3 -31,-2.2 -2,-0.2 2,-0.5 -0.751 4.9-145.5-106.3 150.5 93.2 4.7 34.3 107 107 A I E +EF 74 122B 6 15,-3.5 14,-4.5 -2,-0.3 15,-1.3 -0.958 23.8 174.1-116.1 117.7 93.3 1.3 32.4 108 108 A V E -EF 73 120B 0 -35,-1.8 -35,-1.6 -2,-0.5 2,-0.4 -0.873 28.9-128.2-115.9 151.9 90.5 -1.2 33.1 109 109 A A E -EF 72 119B 0 10,-2.8 9,-3.7 -2,-0.3 10,-1.3 -0.835 30.7-151.5 -99.7 141.6 89.6 -4.6 31.5 110 110 A c E + F 0 117B 3 -39,-2.7 2,-0.3 -2,-0.4 5,-0.1 -0.785 21.6 156.4-122.3 153.3 86.0 -4.8 30.4 111 111 A E E > + F 0 116B 107 5,-2.0 5,-1.4 -2,-0.3 -2,-0.0 -0.985 31.8 16.1-169.4 158.6 83.6 -7.7 30.0 112 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -1,-0.0 0.106 88.8 -32.7 62.1-161.2 80.0 -9.0 29.9 113 113 A N T 5S+ 0 0 165 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.913 128.1 37.2-113.7 153.3 76.6 -7.3 29.5 114 114 A P T 5S- 0 0 106 0, 0.0 2,-0.9 0, 0.0 -3,-0.1 0.607 107.2-123.8 -27.7 148.9 76.3 -4.0 30.8 115 115 A Y T 5 + 0 0 94 -2,-0.3 -57,-0.2 -5,-0.1 -3,-0.2 -0.847 54.0 151.4 -85.9 113.5 79.9 -3.6 29.6 116 116 A V E < -F 111 0B 11 -5,-1.4 -5,-2.0 -2,-0.9 2,-0.3 -0.815 49.8 -72.5-141.8 174.0 81.8 -2.5 32.8 117 117 A P E +F 110 0B 1 0, 0.0 -7,-0.2 0, 0.0 -108,-0.2 -0.508 41.2 165.3 -80.1 133.7 85.2 -2.8 34.4 118 118 A V E + 0 0 27 -9,-3.7 2,-0.3 1,-0.3 -8,-0.2 0.523 68.9 29.2-123.1 -20.7 86.2 -6.2 35.7 119 119 A H E -F 109 0B 52 -10,-1.3 -10,-2.8 -112,-0.0 2,-0.8 -0.993 68.3-134.8-146.4 141.5 89.9 -5.6 36.3 120 120 A F E +F 108 0B 26 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.836 28.1 174.7 -95.1 116.4 92.1 -2.5 37.1 121 121 A D E - 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