==== 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 1A5P . 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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6853.0 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 . 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 0 241 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.5 22.9 -0.8 21.2 2 2 A E - 0 0 75 1,-0.1 2,-0.1 4,-0.1 3,-0.0 -0.468 360.0-128.5 -70.1 133.8 23.8 2.7 22.6 3 3 A T > - 0 0 91 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.387 25.2-111.6 -74.5 157.9 24.9 2.9 26.2 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.920 118.6 50.5 -59.2 -41.4 23.1 5.6 28.4 5 5 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 111.5 47.4 -64.3 -41.7 26.3 7.7 28.7 6 6 A A H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 110.5 52.6 -68.8 -35.9 26.9 7.7 24.9 7 7 A K H X S+ 0 0 98 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.896 108.4 50.8 -66.2 -37.8 23.2 8.6 24.2 8 8 A F H X S+ 0 0 2 -4,-2.0 4,-2.3 -5,-0.2 5,-0.5 0.948 111.3 48.2 -65.6 -44.6 23.5 11.6 26.6 9 9 A E H X S+ 0 0 72 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.936 113.9 46.4 -60.2 -47.3 26.7 12.8 24.7 10 10 A R H < S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.928 119.1 39.7 -63.1 -46.7 25.0 12.4 21.3 11 11 A Q H < S+ 0 0 26 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.760 132.1 17.6 -76.5 -30.0 21.8 14.1 22.3 12 12 A H H < S+ 0 0 12 -4,-2.3 35,-3.3 -5,-0.2 2,-0.6 0.578 94.2 95.9-122.0 -13.5 23.1 17.0 24.5 13 13 A M B < +a 47 0A 12 -4,-1.8 2,-0.2 -5,-0.5 35,-0.1 -0.736 27.4 154.4 -93.2 125.5 26.9 17.7 24.0 14 14 A D > + 0 0 6 33,-2.4 3,-0.6 -2,-0.6 -1,-0.1 -0.590 7.9 151.7-140.5 75.6 28.1 20.4 21.6 15 15 A S T 3 + 0 0 62 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.501 60.0 81.0 -82.7 -4.9 31.5 21.6 22.7 16 16 A S T 3 S+ 0 0 114 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.760 97.7 40.8 -74.5 -21.7 32.6 22.6 19.1 17 17 A T S < S- 0 0 42 -3,-0.6 3,-0.1 32,-0.1 -3,-0.1 -0.910 72.0-141.0-125.5 152.2 30.7 25.9 19.4 18 18 A S S S- 0 0 100 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.666 84.2 -16.7 -86.1 -14.9 30.4 28.4 22.4 19 19 A A S S- 0 0 29 28,-0.1 -1,-0.2 82,-0.0 2,-0.2 -0.960 94.4 -58.9-174.8 165.3 26.6 29.1 21.8 20 20 A A - 0 0 19 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.378 45.5-158.8 -59.4 123.4 23.9 28.8 19.1 21 21 A S - 0 0 102 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.961 64.7 -2.9 -70.3 -54.3 25.2 30.8 16.0 22 22 A S S > S- 0 0 55 1,-0.0 3,-1.2 0, 0.0 4,-0.3 -0.748 79.2 -92.5-130.8-178.6 21.9 31.4 14.2 23 23 A S T 3 S+ 0 0 94 1,-0.2 4,-0.3 -2,-0.2 76,-0.2 0.602 121.3 61.6 -73.6 -8.0 18.2 30.6 14.4 24 24 A N T 3> S+ 0 0 82 1,-0.2 4,-2.4 2,-0.1 -1,-0.2 0.515 74.7 96.0 -95.3 -4.5 18.9 27.5 12.2 25 25 A Y H <> S+ 0 0 13 -3,-1.2 4,-3.0 1,-0.2 5,-0.3 0.928 84.0 48.0 -49.8 -53.5 21.2 25.9 14.7 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 5,-0.3 0.924 111.4 49.7 -60.7 -41.0 18.4 23.7 16.2 27 27 A N H > S+ 0 0 44 70,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.944 115.8 44.8 -61.6 -44.0 17.2 22.5 12.8 28 28 A Q H X S+ 0 0 117 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.952 118.6 40.0 -60.8 -58.2 20.8 21.6 11.8 29 29 A M H X S+ 0 0 23 -4,-3.0 4,-1.9 -5,-0.2 6,-0.2 0.884 109.2 57.6 -67.7 -40.8 21.8 19.9 15.1 30 30 A M H <>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.3 6,-0.5 0.897 114.0 42.6 -59.5 -34.7 18.6 18.0 15.6 31 31 A K H ><5S+ 0 0 113 -4,-1.2 3,-1.9 -5,-0.3 5,-0.2 0.962 114.6 45.5 -76.5 -53.8 19.1 16.4 12.2 32 32 A S H 3<5S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.732 110.4 55.3 -68.8 -13.7 22.9 15.6 12.3 33 33 A R T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.427 116.4-116.7 -94.5 5.4 22.6 14.2 15.9 34 34 A N T < 5S+ 0 0 87 -3,-1.9 3,-0.4 -5,-0.1 -3,-0.2 0.841 75.6 131.1 68.4 35.0 19.8 11.7 14.5 35 35 A L < + 0 0 2 -5,-2.5 6,-2.4 -6,-0.2 -4,-0.2 0.442 68.2 51.5 -98.9 2.9 17.0 13.2 16.7 36 36 A T S S+ 0 0 10 -6,-0.5 4,-0.2 4,-0.3 -1,-0.2 -0.013 82.5 100.5-121.9 25.2 14.5 13.6 13.8 37 37 A K S S+ 0 0 70 -3,-0.4 3,-0.1 2,-0.2 -2,-0.1 0.983 95.2 13.7 -80.8 -72.7 14.7 10.0 12.3 38 38 A D S S- 0 0 135 1,-0.3 2,-0.3 55,-0.0 -1,-0.1 0.733 146.9 -26.0 -75.6 -18.7 11.7 7.8 13.5 39 39 A R S S- 0 0 110 54,-0.1 2,-0.6 -4,-0.0 -1,-0.3 -0.950 81.2 -83.9-174.1 174.0 10.1 11.0 14.6 40 40 A A - 0 0 10 -2,-0.3 -4,-0.3 -4,-0.2 52,-0.1 -0.833 36.9-126.1 -97.0 129.1 11.2 14.4 15.7 41 41 A K - 0 0 51 -6,-2.4 3,-0.1 -2,-0.6 -6,-0.1 -0.611 23.6-146.5 -68.8 122.0 12.2 14.7 19.4 42 42 A P S S+ 0 0 76 0, 0.0 44,-2.8 0, 0.0 2,-0.4 0.828 76.5 22.0 -66.6 -33.1 9.9 17.7 20.3 43 43 A V E + B 0 85A 52 42,-0.2 2,-0.3 -3,-0.1 42,-0.2 -0.996 67.6 157.6-137.7 136.1 12.3 19.2 22.9 44 44 A N E - B 0 84A 4 40,-2.5 40,-2.8 -2,-0.4 2,-0.4 -0.990 23.9-145.5-154.4 146.2 16.1 18.8 23.3 45 45 A T E - B 0 83A 13 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.951 7.5-157.4-119.2 135.1 18.8 20.9 25.0 46 46 A F E - B 0 82A 0 36,-2.6 36,-2.8 -2,-0.4 2,-0.5 -0.867 9.4-147.0-107.8 140.1 22.4 21.2 23.8 47 47 A V E -aB 13 81A 0 -35,-3.3 -33,-2.4 -2,-0.4 2,-1.0 -0.928 1.7-155.7-110.5 124.8 25.3 22.2 26.2 48 48 A H + 0 0 8 32,-3.0 32,-0.3 -2,-0.5 2,-0.3 -0.503 59.9 97.1 -97.8 66.5 28.2 24.3 24.8 49 49 A E S S- 0 0 51 -2,-1.0 -35,-0.2 30,-0.1 -2,-0.1 -0.905 83.7 -79.5-141.7 167.2 30.8 23.3 27.4 50 50 A S > - 0 0 53 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.340 38.6-119.4 -68.3 153.4 33.6 20.7 27.4 51 51 A L H > S+ 0 0 59 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.923 115.5 55.9 -61.5 -39.2 32.6 17.1 28.2 52 52 A A H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 106.6 49.5 -60.2 -42.0 34.9 17.2 31.3 53 53 A D H 4 S+ 0 0 82 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.895 114.0 45.4 -65.6 -37.4 33.0 20.3 32.6 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.4 0.917 111.9 50.4 -74.8 -39.1 29.6 18.6 32.1 55 55 A Q H >< S+ 0 0 68 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.871 101.8 64.7 -64.7 -32.5 30.8 15.2 33.6 56 56 A A G >< S+ 0 0 36 -4,-1.9 3,-1.7 -5,-0.3 -1,-0.2 0.702 83.6 75.4 -63.9 -19.2 32.1 17.3 36.7 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.4 -1,-0.3 0.827 79.9 72.4 -64.5 -25.7 28.5 18.3 37.5 58 58 A b G < S+ 0 0 8 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.606 101.0 44.5 -65.2 -7.8 27.9 14.7 38.9 59 59 A S G < S+ 0 0 96 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.098 105.6 77.3-119.2 18.7 30.1 15.8 41.8 60 60 A Q S < S- 0 0 42 -3,-2.2 2,-0.8 1,-0.2 15,-0.2 0.231 97.3 -9.4-104.8-136.4 28.4 19.2 42.4 61 61 A K E -D 74 0B 122 13,-1.6 13,-2.9 1,-0.1 2,-0.5 -0.510 64.0-145.6 -71.5 109.0 25.1 20.1 44.0 62 62 A N E +D 73 0B 80 -2,-0.8 2,-0.3 11,-0.2 11,-0.2 -0.561 33.8 159.8 -72.9 118.5 23.1 16.9 44.7 63 63 A V E -D 72 0B 41 9,-2.4 9,-1.1 -2,-0.5 2,-0.1 -0.891 43.9 -85.3-135.2 167.2 19.3 17.7 44.3 64 64 A A - 0 0 68 -2,-0.3 6,-0.3 7,-0.1 5,-0.1 -0.448 42.7-123.2 -72.8 147.0 16.0 15.7 43.6 65 65 A c > - 0 0 8 4,-4.4 3,-2.0 -2,-0.1 -1,-0.1 -0.431 29.2-103.7 -82.0 165.2 15.2 14.9 40.0 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.842 123.5 53.2 -58.6 -32.5 11.8 16.1 38.6 67 67 A N T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.307 126.6 -98.3 -88.0 12.5 10.5 12.5 38.9 68 68 A G S < S+ 0 0 60 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.243 79.9 140.7 91.3 -17.1 11.5 12.2 42.6 69 69 A Q - 0 0 81 -5,-0.1 -4,-4.4 1,-0.1 -1,-0.3 -0.235 45.7-148.9 -56.7 147.4 14.8 10.4 41.8 70 70 A T S S+ 0 0 104 -6,-0.3 -1,-0.1 1,-0.2 -6,-0.1 0.137 76.6 87.5-109.5 22.4 17.7 11.6 44.1 71 71 A N + 0 0 25 -9,-0.1 39,-2.8 2,-0.0 2,-0.3 -0.007 60.9 114.1-109.7 32.1 20.6 11.1 41.7 72 72 A c E -DE 63 109B 0 -9,-1.1 -9,-2.4 37,-0.3 2,-0.4 -0.735 47.7-160.5-101.3 150.3 20.4 14.6 40.0 73 73 A Y E -DE 62 108B 36 35,-2.7 35,-2.1 -2,-0.3 2,-0.5 -0.996 7.5-147.2-133.8 136.5 23.1 17.2 40.3 74 74 A Q E -DE 61 107B 55 -13,-2.9 -13,-1.6 -2,-0.4 33,-0.2 -0.879 27.4-115.8-104.6 131.6 22.9 21.0 39.7 75 75 A S - 0 0 2 31,-2.3 4,-0.1 -2,-0.5 -18,-0.1 -0.384 14.2-136.7 -64.4 143.0 26.0 22.8 38.3 76 76 A Y S S+ 0 0 157 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.879 88.0 37.0 -68.9 -37.1 27.5 25.3 40.7 77 77 A S S S- 0 0 72 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.642 95.9 -94.1-111.3 172.5 27.9 27.9 37.8 78 78 A T - 0 0 73 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.459 37.7-157.0 -80.6 156.4 25.9 28.7 34.7 79 79 A M E - C 0 104A 10 25,-2.8 25,-2.3 -2,-0.1 2,-0.5 -0.960 25.1-102.7-133.5 154.0 26.7 27.1 31.4 80 80 A S E + C 0 103A 9 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.629 52.7 166.7 -76.5 122.6 26.0 28.0 27.8 81 81 A I E -BC 47 102A 3 21,-3.1 21,-2.5 -2,-0.5 2,-0.4 -0.933 29.7-145.9-135.8 162.5 23.1 26.0 26.5 82 82 A T E -BC 46 101A 0 -36,-2.8 -36,-2.6 -2,-0.3 2,-0.5 -0.982 11.6-149.4-130.6 123.8 20.7 26.0 23.6 83 83 A D E -BC 45 100A 34 17,-3.1 17,-2.5 -2,-0.4 2,-0.5 -0.791 10.0-163.6 -93.3 130.3 17.1 24.9 23.9 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-2.5 -2,-0.5 2,-0.4 -0.970 15.4 172.4-115.8 117.1 15.6 23.3 20.7 85 85 A R E -BC 43 98A 120 13,-1.8 13,-3.4 -2,-0.5 -42,-0.2 -0.992 33.7-117.7-131.7 133.2 11.8 23.2 20.7 86 86 A E E - C 0 97A 58 -44,-2.8 11,-0.2 -2,-0.4 2,-0.1 -0.397 34.1-123.8 -65.0 139.8 9.4 22.2 17.9 87 87 A T > - 0 0 48 9,-1.8 3,-2.0 1,-0.1 9,-0.1 -0.414 26.4-105.3 -80.3 163.9 7.1 25.0 16.9 88 88 A G T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.694 124.1 51.9 -61.6 -13.4 3.3 24.5 16.9 89 89 A S T 3 S+ 0 0 102 7,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.242 77.1 122.7-106.9 11.6 3.6 24.3 13.1 90 90 A S < - 0 0 19 -3,-2.0 2,-0.5 6,-0.2 5,-0.2 -0.602 39.6-170.8 -77.5 128.7 6.4 21.6 12.8 91 91 A K B > -G 94 0C 155 3,-1.4 3,-1.3 -2,-0.4 -2,-0.0 -0.894 30.2 -93.7-125.0 107.7 5.3 18.6 10.7 92 92 A Y T 3 S+ 0 0 110 -2,-0.5 -56,-0.0 1,-0.3 4,-0.0 -0.247 109.8 24.4 -53.4 139.2 7.5 15.4 10.7 93 93 A P T 3 S+ 0 0 86 0, 0.0 2,-2.5 0, 0.0 -1,-0.3 -0.988 124.5 55.8 -80.9 -11.7 9.6 14.7 8.7 94 94 A N B < S-G 91 0C 132 -3,-1.3 -3,-1.4 -54,-0.0 2,-0.5 -0.442 81.3-175.4 -77.9 73.1 9.9 18.5 7.9 95 95 A A - 0 0 16 -2,-2.5 2,-0.5 -5,-0.2 -5,-0.1 -0.599 11.5-161.9 -77.2 122.3 10.6 19.4 11.6 96 96 A A - 0 0 36 -2,-0.5 -9,-1.8 -9,-0.1 2,-0.4 -0.882 10.7-167.3-102.8 127.6 10.9 23.2 12.4 97 97 A Y E -C 86 0A 10 -2,-0.5 2,-0.4 -11,-0.2 -70,-0.3 -0.954 18.2-138.7-121.6 140.6 12.7 24.0 15.7 98 98 A K E -C 85 0A 125 -13,-3.4 -13,-1.8 -2,-0.4 2,-0.6 -0.751 22.5-147.7 -89.3 132.9 12.9 27.3 17.6 99 99 A T E -C 84 0A 27 -2,-0.4 2,-0.6 -76,-0.2 -15,-0.2 -0.898 16.3-177.5-109.8 122.7 16.4 27.9 19.0 100 100 A T E -C 83 0A 59 -17,-2.5 -17,-3.1 -2,-0.6 2,-0.3 -0.943 10.5-157.6-120.2 112.9 16.8 29.7 22.3 101 101 A Q E +C 82 0A 62 -2,-0.6 2,-0.3 -19,-0.2 -19,-0.2 -0.636 25.9 152.3 -87.3 143.3 20.3 30.4 23.5 102 102 A A E -C 81 0A 31 -21,-2.5 -21,-3.1 -2,-0.3 2,-0.5 -0.992 43.3-121.2-162.8 168.3 20.8 31.0 27.2 103 103 A N E +C 80 0A 106 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.965 51.8 135.5-119.1 111.4 23.2 30.8 30.2 104 104 A K E -C 79 0A 64 -25,-2.3 -25,-2.8 -2,-0.5 2,-0.2 -0.959 57.2 -88.7-149.3 171.7 21.9 28.7 33.0 105 105 A H - 0 0 50 -2,-0.3 19,-2.4 -27,-0.3 2,-0.3 -0.551 43.8-140.5 -78.0 145.9 22.7 26.0 35.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 17,-0.2 2,-0.5 -0.828 7.7-154.2-108.9 152.2 22.1 22.6 34.3 107 107 A I E +EF 74 122B 18 15,-2.9 14,-2.3 -2,-0.3 15,-1.6 -0.988 21.3 172.5-124.4 121.8 20.6 19.7 36.2 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.7 -2,-0.5 2,-0.4 -0.939 31.9-124.7-128.1 154.9 21.5 16.1 35.1 109 109 A A E -EF 72 119B 1 10,-2.0 9,-2.7 -2,-0.3 10,-1.2 -0.804 31.0-154.0 -95.9 133.3 20.9 12.6 36.5 110 110 A b E + F 0 117B 1 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.834 19.6 162.2-112.4 150.8 24.1 10.7 37.0 111 111 A E E > + F 0 116B 85 5,-2.4 5,-2.0 -2,-0.3 -53,-0.0 -0.991 30.2 20.2-155.5 167.2 24.6 6.9 37.0 112 112 A G T 5S- 0 0 57 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.086 86.2 -34.4 72.2-169.1 27.2 4.0 36.7 113 113 A N T 5S+ 0 0 165 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.971 133.1 37.4-138.4 112.4 30.9 3.8 37.0 114 114 A P T 5S- 0 0 98 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.517 109.1-122.7 -71.3 155.3 32.4 6.0 36.2 115 115 A Y T 5 + 0 0 98 -2,-0.1 -3,-0.2 -5,-0.1 -57,-0.1 -0.539 52.8 156.6 -69.1 100.8 29.6 8.2 37.6 116 116 A V E < -F 111 0B 21 -5,-2.0 -5,-2.4 -2,-0.9 2,-0.1 -0.895 48.5 -82.6-129.7 160.7 28.5 10.2 34.5 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.347 42.3 165.3 -62.9 133.5 25.5 12.1 33.2 118 118 A V E + 0 0 13 -9,-2.7 2,-0.3 1,-0.3 -8,-0.2 0.469 64.9 32.6-126.0 -13.1 22.8 9.9 31.6 119 119 A H E -F 109 0B 103 -10,-1.2 -10,-2.0 -111,-0.0 2,-0.8 -0.998 66.1-135.6-146.4 145.4 19.8 12.3 31.5 120 120 A F E +F 108 0B 35 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.859 26.7 178.2 -97.9 111.0 19.2 16.0 31.1 121 121 A D E - 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