==== 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 17-FEB-98 1A5Q . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.A.PEARSON,P.A.KARPLUS,R.W.DODGE,J.H.LAITY,H.A.SCHERAGA . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.9 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 . 13 10.5 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 . 3 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 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 0 259 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.0 22.7 -0.6 21.4 2 2 A E - 0 0 76 4,-0.0 5,-0.0 2,-0.0 0, 0.0 -0.871 360.0-125.8-102.9 125.4 23.8 2.8 22.7 3 3 A T > - 0 0 95 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.314 26.9-113.8 -64.8 148.4 25.0 3.1 26.4 4 4 A A H > S+ 0 0 51 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.808 116.9 51.3 -57.0 -26.9 23.2 5.7 28.5 5 5 A A H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 109.0 47.7 -78.5 -42.0 26.4 7.8 28.7 6 6 A A H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.883 111.3 54.0 -64.6 -33.8 27.1 7.8 24.9 7 7 A K H X S+ 0 0 97 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.871 105.5 50.9 -68.4 -37.2 23.4 8.8 24.3 8 8 A F H X>S+ 0 0 4 -4,-1.3 4,-2.0 -5,-0.2 5,-0.5 0.899 111.7 49.5 -67.8 -36.5 23.6 11.8 26.7 9 9 A E H X5S+ 0 0 70 -4,-1.8 4,-1.8 3,-0.2 -2,-0.2 0.944 111.5 47.3 -67.6 -46.9 26.8 12.9 24.7 10 10 A R H <5S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.919 120.4 37.9 -61.8 -44.6 25.1 12.5 21.3 11 11 A Q H <5S+ 0 0 28 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.754 133.1 18.2 -80.0 -28.5 21.9 14.4 22.4 12 12 A H H <5S+ 0 0 13 -4,-2.0 35,-3.4 -5,-0.2 2,-0.5 0.656 94.1 93.3-121.0 -21.0 23.4 17.1 24.6 13 13 A M B << +a 47 0A 14 -4,-1.8 35,-0.1 -5,-0.5 37,-0.1 -0.668 27.9 151.2 -85.9 132.0 27.2 17.7 24.1 14 14 A D > + 0 0 9 33,-1.9 3,-0.6 -2,-0.5 -1,-0.1 -0.459 8.2 151.1-150.5 66.3 28.3 20.4 21.6 15 15 A S T 3 + 0 0 59 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.606 59.1 81.3 -75.1 -15.3 31.8 21.7 22.9 16 16 A S T 3 S+ 0 0 113 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.865 94.6 46.2 -62.5 -34.6 32.9 22.6 19.3 17 17 A T S < S- 0 0 35 -3,-0.6 3,-0.1 1,-0.1 -3,-0.1 -0.783 72.0-141.5-109.2 156.8 31.0 25.9 19.4 18 18 A S S S- 0 0 101 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.756 82.1 -26.0 -83.4 -25.7 30.9 28.5 22.1 19 19 A A S S- 0 0 28 28,-0.1 -1,-0.3 82,-0.0 63,-0.1 -0.958 89.8 -51.2-178.8 162.3 27.1 29.1 21.5 20 20 A A - 0 0 23 -2,-0.3 81,-0.1 1,-0.2 3,-0.1 -0.198 46.4-167.3 -46.8 112.0 24.2 28.9 19.0 21 21 A S + 0 0 100 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.877 63.7 6.9 -75.7 -40.7 25.6 30.8 15.9 22 22 A S S > S- 0 0 54 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.907 76.9-102.2-139.2 170.0 22.3 31.2 14.0 23 23 A S T 3 S+ 0 0 92 -2,-0.3 4,-0.3 1,-0.3 76,-0.3 0.569 119.3 60.4 -69.5 -5.2 18.5 30.7 14.4 24 24 A N T 3> S+ 0 0 82 1,-0.1 4,-2.5 2,-0.1 -1,-0.3 0.483 74.9 96.8 -99.5 -3.6 18.9 27.5 12.2 25 25 A Y H <> S+ 0 0 10 -3,-1.7 4,-3.1 1,-0.2 5,-0.4 0.934 83.7 48.6 -51.5 -51.7 21.3 25.9 14.7 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 5,-0.4 0.938 111.9 48.9 -59.0 -43.3 18.5 23.8 16.3 27 27 A N H > S+ 0 0 47 70,-0.3 4,-0.8 -4,-0.3 -1,-0.2 0.899 117.1 44.6 -62.0 -36.9 17.2 22.6 12.9 28 28 A Q H X S+ 0 0 106 -4,-2.5 4,-2.9 2,-0.2 3,-0.3 0.986 119.4 36.9 -67.5 -65.5 20.8 21.7 11.9 29 29 A M H X S+ 0 0 23 -4,-3.1 4,-2.1 2,-0.2 6,-0.3 0.875 111.0 58.8 -62.5 -39.7 22.0 20.0 15.2 30 30 A M H <>S+ 0 0 0 -4,-2.6 5,-2.2 -5,-0.4 6,-0.3 0.914 114.5 41.7 -58.7 -33.1 18.6 18.2 15.8 31 31 A K H ><5S+ 0 0 109 -4,-0.8 3,-1.7 -5,-0.4 -2,-0.2 0.946 114.2 47.1 -78.3 -52.3 19.2 16.7 12.4 32 32 A S H 3<5S+ 0 0 86 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.756 110.4 55.2 -66.2 -18.3 23.0 15.9 12.6 33 33 A R T 3<5S- 0 0 60 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.409 114.0-117.4 -94.4 7.3 22.5 14.3 16.0 34 34 A N T < 5S+ 0 0 90 -3,-1.7 3,-0.4 -5,-0.1 -3,-0.2 0.856 73.4 132.3 66.5 35.3 19.8 11.9 14.7 35 35 A L < + 0 0 2 -5,-2.2 6,-1.7 -6,-0.3 -4,-0.2 0.244 66.2 51.0-102.3 15.5 17.0 13.3 16.9 36 36 A T S S+ 0 0 7 -6,-0.3 57,-0.2 -5,-0.2 -1,-0.2 0.084 76.2 101.7-135.6 23.8 14.4 13.6 14.1 37 37 A K S S+ 0 0 73 -3,-0.4 3,-0.1 1,-0.1 -2,-0.1 0.989 95.1 19.8 -77.3 -68.5 14.3 10.2 12.3 38 38 A D S S- 0 0 116 1,-0.2 2,-0.3 54,-0.0 -1,-0.1 0.489 142.8 -22.1 -79.8 -0.9 11.2 8.3 13.7 39 39 A R S S- 0 0 105 54,-0.1 2,-0.7 52,-0.0 -1,-0.2 -0.922 82.0 -77.5 171.0 167.0 9.6 11.7 14.8 40 40 A b - 0 0 9 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.759 42.8-128.2 -86.8 118.7 10.6 15.2 15.7 41 41 A K - 0 0 48 -6,-1.7 3,-0.1 -2,-0.7 45,-0.1 -0.540 19.8-148.4 -65.3 119.7 12.1 15.4 19.2 42 42 A P S S+ 0 0 74 0, 0.0 44,-3.6 0, 0.0 2,-0.3 0.753 73.6 14.6 -65.9 -26.5 9.9 18.2 20.6 43 43 A V E + B 0 85A 49 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.988 64.5 159.7-150.8 139.8 12.5 19.5 23.0 44 44 A N E - B 0 84A 3 40,-2.4 40,-2.8 -2,-0.3 2,-0.4 -0.982 23.0-144.4-157.3 146.6 16.3 19.1 23.4 45 45 A T E - B 0 83A 13 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.959 8.0-160.1-120.2 133.2 19.1 21.1 25.1 46 46 A F E - B 0 82A 0 36,-2.5 36,-2.7 -2,-0.4 2,-0.5 -0.878 9.5-148.4-108.0 139.8 22.7 21.4 23.8 47 47 A V E -aB 13 81A 0 -35,-3.4 -33,-1.9 -2,-0.4 2,-1.0 -0.915 3.5-155.9-111.1 126.7 25.5 22.4 26.2 48 48 A H + 0 0 9 32,-2.8 2,-0.3 -2,-0.5 32,-0.3 -0.404 60.6 98.2 -97.3 62.3 28.5 24.4 24.8 49 49 A E S S- 0 0 46 -2,-1.0 -35,-0.3 30,-0.1 2,-0.1 -0.870 84.5 -77.9-135.3 170.5 31.0 23.4 27.4 50 50 A S > - 0 0 51 -2,-0.3 4,-2.0 1,-0.1 5,-0.3 -0.448 37.8-121.5 -72.1 144.4 33.8 20.8 27.5 51 51 A L H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.939 116.3 53.4 -49.3 -47.2 32.7 17.2 28.1 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.960 105.6 51.9 -54.8 -52.3 34.9 17.2 31.2 53 53 A D H 4 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.849 113.3 46.3 -55.5 -32.0 33.3 20.4 32.6 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-0.9 -3,-0.4 4,-0.3 0.851 110.5 50.7 -82.7 -31.0 29.9 18.6 32.1 55 55 A Q H >< S+ 0 0 68 -4,-2.6 3,-1.7 -5,-0.3 -2,-0.2 0.870 101.1 63.7 -72.6 -31.6 31.0 15.4 33.8 56 56 A A G >< S+ 0 0 43 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.637 84.7 75.7 -66.4 -11.7 32.3 17.3 36.8 57 57 A V G X S+ 0 0 0 -3,-0.9 3,-1.9 1,-0.3 -1,-0.3 0.822 79.7 72.7 -70.3 -23.8 28.7 18.4 37.5 58 58 A c G < S+ 0 0 7 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.536 99.4 46.1 -67.3 -2.4 28.2 14.9 38.8 59 59 A S G < S+ 0 0 93 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.031 102.8 80.1-125.1 25.7 30.3 15.9 41.8 60 60 A Q S < S- 0 0 41 -3,-1.9 2,-0.5 1,-0.2 15,-0.2 0.025 95.1 -13.6-111.2-145.0 28.6 19.3 42.5 61 61 A K E -D 74 0B 127 13,-1.3 13,-3.2 12,-0.1 2,-0.4 -0.454 64.4-142.8 -64.5 114.7 25.3 20.3 44.3 62 62 A N E +D 73 0B 76 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.605 33.0 161.5 -77.4 126.5 23.2 17.1 44.8 63 63 A V E -D 72 0B 43 9,-2.4 9,-1.0 -2,-0.4 2,-0.0 -0.912 43.6 -81.2-139.5 166.9 19.4 17.9 44.3 64 64 A A - 0 0 69 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.339 45.2-120.0 -67.6 151.2 16.2 15.9 43.6 65 65 A d > - 0 0 6 4,-3.8 3,-2.5 1,-0.1 -1,-0.1 -0.530 29.1-105.7 -85.4 160.3 15.5 14.9 40.0 66 66 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.820 124.2 51.9 -56.2 -26.7 12.3 16.2 38.4 67 67 A N T 3 S- 0 0 102 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.314 126.4 -98.4 -94.2 12.5 11.0 12.6 38.9 68 68 A G S < S+ 0 0 59 -3,-2.5 -2,-0.1 1,-0.3 -3,-0.0 0.080 79.4 140.0 95.7 -27.4 11.8 12.4 42.6 69 69 A Q - 0 0 83 -5,-0.2 -4,-3.8 1,-0.1 -1,-0.3 -0.059 48.2-145.6 -47.0 150.2 15.1 10.4 42.0 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.168 78.4 86.5-110.4 20.7 17.9 11.6 44.3 71 71 A N + 0 0 27 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.032 60.8 113.8-110.3 34.5 20.9 11.2 41.8 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.4 37,-0.3 2,-0.4 -0.767 46.9-160.3-102.7 149.4 20.6 14.6 40.1 73 73 A Y E -DE 62 108B 37 35,-2.6 35,-1.8 -2,-0.3 2,-0.5 -0.987 8.1-145.9-132.2 139.3 23.4 17.3 40.4 74 74 A Q E -DE 61 107B 57 -13,-3.2 -13,-1.3 -2,-0.4 33,-0.2 -0.879 28.5-115.2-104.6 130.4 23.2 21.1 39.7 75 75 A S - 0 0 2 31,-2.2 -18,-0.1 -2,-0.5 4,-0.1 -0.373 14.8-137.7 -62.2 137.6 26.2 22.8 38.3 76 76 A Y S S+ 0 0 149 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.917 88.2 41.2 -60.8 -43.1 27.7 25.4 40.7 77 77 A S S S- 0 0 76 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.553 95.6 -97.1-103.0 170.2 28.3 27.9 37.8 78 78 A T - 0 0 66 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.568 38.9-155.2 -84.0 149.8 26.2 28.9 34.8 79 79 A M E - C 0 104A 14 25,-3.0 25,-2.4 -2,-0.2 2,-0.4 -0.937 22.5-104.5-127.7 152.0 26.9 27.1 31.5 80 80 A S E + C 0 103A 11 -2,-0.3 -32,-2.8 -32,-0.3 2,-0.3 -0.570 53.4 162.3 -73.3 126.3 26.4 28.1 27.8 81 81 A I E -BC 47 102A 2 21,-3.1 21,-2.7 -2,-0.4 2,-0.4 -0.971 32.6-141.2-143.7 161.1 23.5 26.2 26.5 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-2.5 -2,-0.3 2,-0.6 -0.986 14.2-145.8-126.4 129.9 21.0 26.2 23.6 83 83 A D E -BC 45 100A 37 17,-3.5 17,-2.2 -2,-0.4 2,-0.6 -0.829 10.7-166.0 -98.1 122.5 17.4 25.3 23.9 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-2.4 -2,-0.6 2,-0.5 -0.916 12.1 174.5-108.7 116.9 15.7 23.6 20.9 85 85 A R E -BC 43 98A 129 13,-1.8 13,-2.9 -2,-0.6 -42,-0.2 -0.979 36.4-114.3-125.9 125.4 11.9 23.5 21.1 86 86 A E E - C 0 97A 59 -44,-3.6 11,-0.3 -2,-0.5 4,-0.1 -0.331 35.9-128.6 -56.5 127.6 9.8 22.2 18.2 87 87 A T > - 0 0 43 9,-2.0 3,-0.8 2,-0.1 9,-0.2 -0.310 21.2-109.0 -74.0 164.7 7.7 25.1 16.8 88 88 A G T 3 S+ 0 0 86 1,-0.3 2,-1.2 3,-0.0 -1,-0.1 0.932 119.0 57.7 -60.6 -41.1 3.9 24.8 16.4 89 89 A S T 3 S+ 0 0 111 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 -0.204 80.9 120.1 -86.3 52.7 4.4 24.6 12.6 90 90 A S < - 0 0 18 -2,-1.2 2,-0.4 -3,-0.8 5,-0.2 -0.919 40.5-172.6-114.4 137.7 6.8 21.6 12.7 91 91 A K B > -G 94 0C 159 3,-2.1 3,-4.2 -2,-0.4 -2,-0.0 -0.902 28.9 -89.1-143.0 117.7 5.8 18.4 10.9 92 92 A Y T 3 S+ 0 0 149 -2,-0.4 -55,-0.1 1,-0.4 -54,-0.0 -0.280 114.8 20.3 -54.2 126.5 7.4 14.9 10.9 93 93 A A T 3 S+ 0 0 64 -57,-0.2 2,-0.6 -56,-0.1 -1,-0.4 -0.846 126.9 56.5 -93.6 30.8 9.5 14.2 8.9 94 94 A N B < S-G 91 0C 134 -3,-4.2 -3,-2.1 -54,-0.0 2,-0.2 -0.694 76.7-168.1-119.0 82.1 10.2 18.0 8.4 95 95 A b - 0 0 22 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.1 -0.462 7.6-162.4 -71.1 138.3 11.0 19.2 11.9 96 96 A A - 0 0 25 -9,-0.2 -9,-2.0 -2,-0.2 2,-0.4 -0.963 11.1-166.9-120.3 132.0 11.1 23.0 12.6 97 97 A Y E -C 86 0A 7 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.973 20.5-140.0-128.0 139.9 12.8 24.2 15.8 98 98 A K E -C 85 0A 131 -13,-2.9 -13,-1.8 -2,-0.4 2,-0.5 -0.768 26.1-149.6 -88.3 128.5 13.0 27.5 17.7 99 99 A T E -C 84 0A 27 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.887 16.1-177.4-106.0 128.3 16.5 28.0 18.9 100 100 A T E -C 83 0A 62 -17,-2.2 -17,-3.5 -2,-0.5 2,-0.3 -0.968 12.6-152.6-123.7 117.1 17.1 29.9 22.2 101 101 A Q E +C 82 0A 64 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.655 28.1 156.4 -87.3 144.4 20.6 30.6 23.4 102 102 A A E -C 81 0A 29 -21,-2.7 -21,-3.1 -2,-0.3 2,-0.5 -0.995 41.8-128.3-159.9 166.0 21.1 31.1 27.2 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.970 51.1 136.4-120.0 110.5 23.6 30.8 30.1 104 104 A K E -C 79 0A 62 -25,-2.4 -25,-3.0 -2,-0.5 2,-0.2 -0.967 57.5 -87.1-151.1 170.3 22.2 28.8 33.0 105 105 A H - 0 0 49 -2,-0.3 19,-2.8 -27,-0.3 2,-0.4 -0.576 43.6-143.3 -76.9 141.3 22.9 26.1 35.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.2 17,-0.3 2,-0.5 -0.833 7.0-155.5-107.9 148.0 22.4 22.6 34.2 107 107 A I E +EF 74 122B 19 15,-4.2 15,-2.1 -2,-0.4 14,-1.4 -0.967 20.7 172.5-122.5 116.3 20.9 19.8 36.3 108 108 A V E -EF 73 120B 0 -35,-1.8 -35,-2.6 -2,-0.5 2,-0.4 -0.921 31.5-123.9-125.5 153.4 21.8 16.2 35.1 109 109 A A E -EF 72 119B 2 10,-2.5 9,-3.4 -2,-0.3 10,-1.0 -0.780 29.1-153.0 -93.5 133.0 21.2 12.8 36.6 110 110 A c E + F 0 117B 0 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.799 18.8 167.9-110.7 151.7 24.4 10.8 37.1 111 111 A E E > + F 0 116B 99 5,-2.1 5,-1.5 -2,-0.3 -53,-0.0 -0.999 29.6 5.9-156.1 162.4 24.8 7.0 37.1 112 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.082 89.3 -16.5 65.4-163.2 27.1 4.0 37.0 113 113 A N T 5S+ 0 0 163 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.991 130.8 28.5-128.6 120.4 30.8 3.7 37.1 114 114 A P T 5S- 0 0 92 0, 0.0 2,-1.2 0, 0.0 -3,-0.2 0.577 105.0-113.0 -79.4 166.1 32.3 6.0 36.6 115 115 A Y T 5 + 0 0 99 -2,-0.1 -3,-0.2 -5,-0.1 -57,-0.2 -0.413 56.3 158.9 -62.3 95.5 29.8 8.5 37.8 116 116 A V E < -F 111 0B 26 -5,-1.5 -5,-2.1 -2,-1.2 -61,-0.1 -0.893 50.2 -91.2-121.0 154.3 28.9 10.3 34.4 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.338 43.4 172.5 -63.2 132.0 25.8 12.3 33.4 118 118 A V E + 0 0 26 -9,-3.4 2,-0.3 1,-0.4 -8,-0.2 0.394 62.2 21.6-124.7 -1.9 23.2 9.9 31.9 119 119 A H E -F 109 0B 82 -10,-1.0 -10,-2.5 -111,-0.0 2,-0.9 -0.936 69.6-125.6-166.5 139.7 20.2 12.2 31.5 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.781 27.6 178.2 -92.6 101.8 19.6 16.0 31.2 121 121 A D E - 0 0 17 -14,-1.4 2,-0.3 -2,-0.9 -13,-0.2 0.931 53.3 -67.8 -72.9 -43.7 17.0 16.9 33.9 122 122 A A E -F 107 0B 29 -15,-2.1 -15,-4.2 -77,-0.0 2,-0.3 -0.977 37.3-113.2 173.9 179.6 16.9 20.6 33.3 123 123 A S E F 106 0B 25 -2,-0.3 -17,-0.3 -17,-0.3 -49,-0.0 -0.922 360.0 360.0-133.4 156.7 18.7 23.9 33.5 124 124 A V 0 0 98 -19,-2.8 -18,-0.1 -2,-0.3 -1,-0.1 0.541 360.0 360.0-141.8 360.0 17.9 26.9 35.8